NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445551 |
2kk8   |
16355 | cing | 4-filtered-FRED | STAR | entry | full | 1464 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kk8
# This FRED archive file contains, for PDB entry <2kk8>:
#
# - 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_2kk8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kk8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9666.92
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 $Uncharacterized_protein_AT4g05270 A . 1 1
stop_
save_
save_Uncharacterized_protein_AT4g05270
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein AT4g05270"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMKFLVENLNGSSFELEVDYRDTLLVVKQKIERSQHIPVSKQTLIVDGIVILREDLTVEQCQIVPTSDIQLEVSS
_Entity.Number_of_monomers 84
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 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 LYS . 1 1
13 PHE . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 GLU . 1 1
17 ASN . 1 1
18 LEU . 1 1
19 ASN . 1 1
20 GLY . 1 1
21 SER . 1 1
22 SER . 1 1
23 PHE . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 VAL . 1 1
28 ASP . 1 1
29 TYR . 1 1
30 ARG . 1 1
31 ASP . 1 1
32 THR . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 VAL . 1 1
36 VAL . 1 1
37 LYS . 1 1
38 GLN . 1 1
39 LYS . 1 1
40 ILE . 1 1
41 GLU . 1 1
42 ARG . 1 1
43 SER . 1 1
44 GLN . 1 1
45 HIS . 1 1
46 ILE . 1 1
47 PRO . 1 1
48 VAL . 1 1
49 SER . 1 1
50 LYS . 1 1
51 GLN . 1 1
52 THR . 1 1
53 LEU . 1 1
54 ILE . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 ILE . 1 1
59 VAL . 1 1
60 ILE . 1 1
61 LEU . 1 1
62 ARG . 1 1
63 GLU . 1 1
64 ASP . 1 1
65 LEU . 1 1
66 THR . 1 1
67 VAL . 1 1
68 GLU . 1 1
69 GLN . 1 1
70 CYS . 1 1
71 GLN . 1 1
72 ILE . 1 1
73 VAL . 1 1
74 PRO . 1 1
75 THR . 1 1
76 SER . 1 1
77 ASP . 1 1
78 ILE . 1 1
79 GLN . 1 1
80 LEU . 1 1
81 GLU . 1 1
82 VAL . 1 1
83 SER . 1 1
84 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
LYS 12 12 1 1
PHE 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
GLU 16 16 1 1
ASN 17 17 1 1
LEU 18 18 1 1
ASN 19 19 1 1
GLY 20 20 1 1
SER 21 21 1 1
SER 22 22 1 1
PHE 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
VAL 27 27 1 1
ASP 28 28 1 1
TYR 29 29 1 1
ARG 30 30 1 1
ASP 31 31 1 1
THR 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
VAL 35 35 1 1
VAL 36 36 1 1
LYS 37 37 1 1
GLN 38 38 1 1
LYS 39 39 1 1
ILE 40 40 1 1
GLU 41 41 1 1
ARG 42 42 1 1
SER 43 43 1 1
GLN 44 44 1 1
HIS 45 45 1 1
ILE 46 46 1 1
PRO 47 47 1 1
VAL 48 48 1 1
SER 49 49 1 1
LYS 50 50 1 1
GLN 51 51 1 1
THR 52 52 1 1
LEU 53 53 1 1
ILE 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
ILE 58 58 1 1
VAL 59 59 1 1
ILE 60 60 1 1
LEU 61 61 1 1
ARG 62 62 1 1
GLU 63 63 1 1
ASP 64 64 1 1
LEU 65 65 1 1
THR 66 66 1 1
VAL 67 67 1 1
GLU 68 68 1 1
GLN 69 69 1 1
CYS 70 70 1 1
GLN 71 71 1 1
ILE 72 72 1 1
VAL 73 73 1 1
PRO 74 74 1 1
THR 75 75 1 1
SER 76 76 1 1
ASP 77 77 1 1
ILE 78 78 1 1
GLN 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
VAL 82 82 1 1
SER 83 83 1 1
SER 84 84 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
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14 1 . . . 1 1
15 1 . . . 1 1
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540 1 . . . 1 1
541 1 . . . 1 1
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543 1 . . . 1 1
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546 1 . . . 1 1
547 1 . . . 1 1
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549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
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560 1 . . . 1 1
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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
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 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 9 SER HA . 9 . HA 1 1
1 1 2 1 1 10 HIS HA . 10 . HA 1 1
2 1 1 1 1 9 SER HA . 9 . HA 1 1
2 1 2 1 1 10 HIS QB . 10 . HB* 1 1
3 1 1 1 1 9 SER HA . 9 . HA 1 1
3 1 2 1 1 28 ASP HA . 28 . HA 1 1
4 1 1 1 1 9 SER HA . 9 . HA 1 1
4 1 2 1 1 29 TYR H . 29 . HN 1 1
5 1 1 1 1 9 SER HA . 9 . HA 1 1
5 1 2 1 1 29 TYR QB . 29 . HB* 1 1
6 1 1 1 1 9 SER HA . 9 . HA 1 1
6 1 2 1 1 29 TYR QD . 29 . HD2 1 1
7 1 1 1 1 9 SER HA . 9 . HA 1 1
7 1 2 1 1 29 TYR QE . 29 . HE2 1 1
8 1 1 1 1 9 SER QB . 9 . HB* 1 1
8 1 2 1 1 29 TYR QD . 29 . HD2 1 1
9 1 1 1 1 10 HIS H . 10 . HN 1 1
9 1 2 1 1 11 MET H . 11 . HN 1 1
10 1 1 1 1 10 HIS H . 10 . HN 1 1
10 1 2 1 1 29 TYR QD . 29 . HD2 1 1
11 1 1 1 1 10 HIS HA . 10 . HA 1 1
11 1 2 1 1 11 MET H . 11 . HN 1 1
12 1 1 1 1 10 HIS HA . 10 . HA 1 1
12 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
13 1 1 1 1 10 HIS HA . 10 . HA 1 1
13 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
14 1 1 1 1 10 HIS HA . 10 . HA 1 1
14 1 2 1 1 28 ASP HA . 28 . HA 1 1
15 1 1 1 1 10 HIS QB . 10 . HB* 1 1
15 1 2 1 1 11 MET H . 11 . HN 1 1
16 1 1 1 1 10 HIS QB . 10 . HB* 1 1
16 1 2 1 1 26 GLU QG . 26 . HG* 1 1
17 1 1 1 1 10 HIS QB . 10 . HB* 1 1
17 1 2 1 1 28 ASP HA . 28 . HA 1 1
18 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
18 1 2 1 1 11 MET H . 11 . HN 1 1
19 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1
19 1 2 1 1 11 MET H . 11 . HN 1 1
20 1 1 1 1 11 MET H . 11 . HN 1 1
20 1 2 1 1 11 MET QG . 11 . HG* 1 1
21 1 1 1 1 11 MET H . 11 . HN 1 1
21 1 2 1 1 12 LYS H . 12 . HN 1 1
22 1 1 1 1 11 MET H . 11 . HN 1 1
22 1 2 1 1 26 GLU HA . 26 . HA 1 1
23 1 1 1 1 11 MET H . 11 . HN 1 1
23 1 2 1 1 26 GLU QG . 26 . HG* 1 1
24 1 1 1 1 11 MET H . 11 . HN 1 1
24 1 2 1 1 27 VAL H . 27 . HN 1 1
25 1 1 1 1 11 MET H . 11 . HN 1 1
25 1 2 1 1 27 VAL QG . 27 . HG* 1 1
26 1 1 1 1 11 MET H . 11 . HN 1 1
26 1 2 1 1 28 ASP HA . 28 . HA 1 1
27 1 1 1 1 11 MET HA . 11 . HA 1 1
27 1 2 1 1 12 LYS H . 12 . HN 1 1
28 1 1 1 1 11 MET QB . 11 . HB* 1 1
28 1 2 1 1 12 LYS H . 12 . HN 1 1
29 1 1 1 1 11 MET QB . 11 . HB* 1 1
29 1 2 1 1 27 VAL H . 27 . HN 1 1
30 1 1 1 1 11 MET QB . 11 . HB* 1 1
30 1 2 1 1 27 VAL QG . 27 . HG* 1 1
31 1 1 1 1 11 MET QB . 11 . HB* 1 1
31 1 2 1 1 29 TYR QD . 29 . HD2 1 1
32 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
32 1 2 1 1 12 LYS H . 12 . HN 1 1
33 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
33 1 2 1 1 12 LYS H . 12 . HN 1 1
34 1 1 1 1 11 MET QG . 11 . HG* 1 1
34 1 2 1 1 12 LYS H . 12 . HN 1 1
35 1 1 1 1 11 MET QG . 11 . HG* 1 1
35 1 2 1 1 27 VAL QG . 27 . HG* 1 1
36 1 1 1 1 11 MET QG . 11 . HG* 1 1
36 1 2 1 1 29 TYR QD . 29 . HD2 1 1
37 1 1 1 1 11 MET QG . 11 . HG* 1 1
37 1 2 1 1 29 TYR QE . 29 . HE2 1 1
38 1 1 1 1 11 MET HG2 . 11 . HG2 1 1
38 1 2 1 1 29 TYR QD . 29 . HD2 1 1
39 1 1 1 1 11 MET HG2 . 11 . HG2 1 1
39 1 2 1 1 29 TYR QE . 29 . HE2 1 1
40 1 1 1 1 11 MET HG3 . 11 . HG1 1 1
40 1 2 1 1 29 TYR QD . 29 . HD2 1 1
41 1 1 1 1 11 MET HG3 . 11 . HG1 1 1
41 1 2 1 1 29 TYR QE . 29 . HE2 1 1
42 1 1 1 1 12 LYS H . 12 . HN 1 1
42 1 2 1 1 12 LYS QB . 12 . HB* 1 1
43 1 1 1 1 12 LYS H . 12 . HN 1 1
43 1 2 1 1 13 PHE H . 13 . HN 1 1
44 1 1 1 1 12 LYS H . 12 . HN 1 1
44 1 2 1 1 27 VAL QG . 27 . HG* 1 1
45 1 1 1 1 12 LYS HA . 12 . HA 1 1
45 1 2 1 1 13 PHE H . 13 . HN 1 1
46 1 1 1 1 12 LYS HA . 12 . HA 1 1
46 1 2 1 1 26 GLU HA . 26 . HA 1 1
47 1 1 1 1 12 LYS HA . 12 . HA 1 1
47 1 2 1 1 26 GLU QG . 26 . HG* 1 1
48 1 1 1 1 12 LYS HA . 12 . HA 1 1
48 1 2 1 1 27 VAL H . 27 . HN 1 1
49 1 1 1 1 12 LYS HA . 12 . HA 1 1
49 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
50 1 1 1 1 12 LYS HA . 12 . HA 1 1
50 1 2 1 1 27 VAL QG . 27 . HG* 1 1
51 1 1 1 1 12 LYS HA . 12 . HA 1 1
51 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
52 1 1 1 1 12 LYS QB . 12 . HB* 1 1
52 1 2 1 1 13 PHE H . 13 . HN 1 1
53 1 1 1 1 12 LYS QB . 12 . HB* 1 1
53 1 2 1 1 24 GLU QB . 24 . HB* 1 1
54 1 1 1 1 12 LYS QB . 12 . HB* 1 1
54 1 2 1 1 26 GLU HA . 26 . HA 1 1
55 1 1 1 1 12 LYS QB . 12 . HB* 1 1
55 1 2 1 1 26 GLU QB . 26 . HB* 1 1
56 1 1 1 1 12 LYS QB . 12 . HB* 1 1
56 1 2 1 1 26 GLU QG . 26 . HG* 1 1
57 1 1 1 1 12 LYS QD . 12 . HD* 1 1
57 1 2 1 1 24 GLU QB . 24 . HB* 1 1
58 1 1 1 1 12 LYS QD . 12 . HD* 1 1
58 1 2 1 1 24 GLU QG . 24 . HG* 1 1
59 1 1 1 1 12 LYS QD . 12 . HD* 1 1
59 1 2 1 1 26 GLU QG . 26 . HG* 1 1
60 1 1 1 1 12 LYS HD2 . 12 . HD2 1 1
60 1 2 1 1 26 GLU HA . 26 . HA 1 1
61 1 1 1 1 12 LYS HD3 . 12 . HD1 1 1
61 1 2 1 1 26 GLU HA . 26 . HA 1 1
62 1 1 1 1 12 LYS QG . 12 . HG* 1 1
62 1 2 1 1 24 GLU QB . 24 . HB* 1 1
63 1 1 1 1 12 LYS QG . 12 . HG* 1 1
63 1 2 1 1 26 GLU HA . 26 . HA 1 1
64 1 1 1 1 12 LYS QG . 12 . HG* 1 1
64 1 2 1 1 26 GLU QB . 26 . HB* 1 1
65 1 1 1 1 12 LYS QG . 12 . HG* 1 1
65 1 2 1 1 26 GLU QG . 26 . HG* 1 1
66 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
66 1 2 1 1 13 PHE H . 13 . HN 1 1
67 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
67 1 2 1 1 26 GLU HA . 26 . HA 1 1
68 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
68 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
69 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
69 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
70 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
70 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
71 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
71 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
72 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
72 1 2 1 1 13 PHE H . 13 . HN 1 1
73 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
73 1 2 1 1 26 GLU HA . 26 . HA 1 1
74 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
74 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
75 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
75 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
76 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
76 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
77 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
77 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
78 1 1 1 1 13 PHE H . 13 . HN 1 1
78 1 2 1 1 13 PHE QB . 13 . HB* 1 1
79 1 1 1 1 13 PHE H . 13 . HN 1 1
79 1 2 1 1 13 PHE HD1 . 13 . HD1 1 1
80 1 1 1 1 13 PHE H . 13 . HN 1 1
80 1 2 1 1 13 PHE HE1 . 13 . HE1 1 1
81 1 1 1 1 13 PHE H . 13 . HN 1 1
81 1 2 1 1 14 LEU H . 14 . HN 1 1
82 1 1 1 1 13 PHE H . 13 . HN 1 1
82 1 2 1 1 15 VAL QG . 15 . HG* 1 1
83 1 1 1 1 13 PHE H . 13 . HN 1 1
83 1 2 1 1 26 GLU HA . 26 . HA 1 1
84 1 1 1 1 13 PHE H . 13 . HN 1 1
84 1 2 1 1 27 VAL QG . 27 . HG* 1 1
85 1 1 1 1 13 PHE HA . 13 . HA 1 1
85 1 2 1 1 14 LEU H . 14 . HN 1 1
86 1 1 1 1 13 PHE HA . 13 . HA 1 1
86 1 2 1 1 14 LEU QB . 14 . HB* 1 1
87 1 1 1 1 13 PHE QB . 13 . HB* 1 1
87 1 2 1 1 14 LEU H . 14 . HN 1 1
88 1 1 1 1 13 PHE QB . 13 . HB* 1 1
88 1 2 1 1 15 VAL QG . 15 . HG* 1 1
89 1 1 1 1 13 PHE QB . 13 . HB* 1 1
89 1 2 1 1 27 VAL QG . 27 . HG* 1 1
90 1 1 1 1 13 PHE QB . 13 . HB* 1 1
90 1 2 1 1 74 PRO HA . 74 . HA 1 1
91 1 1 1 1 13 PHE QB . 13 . HB* 1 1
91 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
92 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
92 1 2 1 1 14 LEU H . 14 . HN 1 1
93 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
93 1 2 1 1 14 LEU H . 14 . HN 1 1
94 1 1 1 1 13 PHE HD1 . 13 . HD1 1 1
94 1 2 1 1 27 VAL HB . 27 . HB 1 1
95 1 1 1 1 13 PHE HD1 . 13 . HD1 1 1
95 1 2 1 1 27 VAL QG . 27 . HG* 1 1
96 1 1 1 1 13 PHE HD2 . 13 . HD2 1 1
96 1 2 1 1 14 LEU H . 14 . HN 1 1
97 1 1 1 1 13 PHE HD2 . 13 . HD2 1 1
97 1 2 1 1 15 VAL QG . 15 . HG* 1 1
98 1 1 1 1 13 PHE HD2 . 13 . HD2 1 1
98 1 2 1 1 78 ILE H . 78 . HN 1 1
99 1 1 1 1 13 PHE HD2 . 13 . HD2 1 1
99 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
100 1 1 1 1 13 PHE HD2 . 13 . HD2 1 1
100 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
101 1 1 1 1 13 PHE HD2 . 13 . HD2 1 1
101 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
102 1 1 1 1 13 PHE HE1 . 13 . HE1 1 1
102 1 2 1 1 15 VAL QG . 15 . HG* 1 1
103 1 1 1 1 13 PHE HE1 . 13 . HE1 1 1
103 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
104 1 1 1 1 13 PHE HE1 . 13 . HE1 1 1
104 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
105 1 1 1 1 13 PHE HE1 . 13 . HE1 1 1
105 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
106 1 1 1 1 13 PHE HE1 . 13 . HE1 1 1
106 1 2 1 1 27 VAL HB . 27 . HB 1 1
107 1 1 1 1 13 PHE HE1 . 13 . HE1 1 1
107 1 2 1 1 27 VAL QG . 27 . HG* 1 1
108 1 1 1 1 13 PHE HE1 . 13 . HE1 1 1
108 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
109 1 1 1 1 14 LEU H . 14 . HN 1 1
109 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
110 1 1 1 1 14 LEU H . 14 . HN 1 1
110 1 2 1 1 14 LEU QB . 14 . HB* 1 1
111 1 1 1 1 14 LEU H . 14 . HN 1 1
111 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
112 1 1 1 1 14 LEU H . 14 . HN 1 1
112 1 2 1 1 15 VAL H . 15 . HN 1 1
113 1 1 1 1 14 LEU H . 14 . HN 1 1
113 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
114 1 1 1 1 14 LEU HA . 14 . HA 1 1
114 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
115 1 1 1 1 14 LEU HA . 14 . HA 1 1
115 1 2 1 1 15 VAL H . 15 . HN 1 1
116 1 1 1 1 14 LEU HA . 14 . HA 1 1
116 1 2 1 1 15 VAL QG . 15 . HG* 1 1
117 1 1 1 1 14 LEU HA . 14 . HA 1 1
117 1 2 1 1 23 PHE H . 23 . HN 1 1
118 1 1 1 1 14 LEU HA . 14 . HA 1 1
118 1 2 1 1 24 GLU HA . 24 . HA 1 1
119 1 1 1 1 14 LEU HA . 14 . HA 1 1
119 1 2 1 1 24 GLU QG . 24 . HG* 1 1
120 1 1 1 1 14 LEU HA . 14 . HA 1 1
120 1 2 1 1 25 LEU H . 25 . HN 1 1
121 1 1 1 1 14 LEU QB . 14 . HB* 1 1
121 1 2 1 1 24 GLU QG . 24 . HG* 1 1
122 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
122 1 2 1 1 15 VAL H . 15 . HN 1 1
123 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
123 1 2 1 1 15 VAL H . 15 . HN 1 1
124 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
124 1 2 1 1 15 VAL H . 15 . HN 1 1
125 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
125 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
126 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
126 1 2 1 1 22 SER QB . 22 . HB* 1 1
127 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
127 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
128 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
128 1 2 1 1 23 PHE H . 23 . HN 1 1
129 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
129 1 2 1 1 24 GLU H . 24 . HN 1 1
130 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
130 1 2 1 1 24 GLU HA . 24 . HA 1 1
131 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
131 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
132 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
132 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
133 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
133 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
134 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
134 1 2 1 1 24 GLU QG . 24 . HG* 1 1
135 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
135 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
136 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
136 1 2 1 1 15 VAL H . 15 . HN 1 1
137 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
137 1 2 1 1 15 VAL HA . 15 . HA 1 1
138 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
138 1 2 1 1 22 SER HA . 22 . HA 1 1
139 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
139 1 2 1 1 22 SER QB . 22 . HB* 1 1
140 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
140 1 2 1 1 24 GLU HA . 24 . HA 1 1
141 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
141 1 2 1 1 24 GLU QG . 24 . HG* 1 1
142 1 1 1 1 14 LEU HG . 14 . HG 1 1
142 1 2 1 1 15 VAL H . 15 . HN 1 1
143 1 1 1 1 14 LEU HG . 14 . HG 1 1
143 1 2 1 1 15 VAL HA . 15 . HA 1 1
144 1 1 1 1 14 LEU HG . 14 . HG 1 1
144 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
145 1 1 1 1 14 LEU HG . 14 . HG 1 1
145 1 2 1 1 22 SER QB . 22 . HB* 1 1
146 1 1 1 1 14 LEU HG . 14 . HG 1 1
146 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
147 1 1 1 1 15 VAL H . 15 . HN 1 1
147 1 2 1 1 15 VAL HB . 15 . HB 1 1
148 1 1 1 1 15 VAL H . 15 . HN 1 1
148 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
149 1 1 1 1 15 VAL H . 15 . HN 1 1
149 1 2 1 1 15 VAL QG . 15 . HG* 1 1
150 1 1 1 1 15 VAL H . 15 . HN 1 1
150 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
151 1 1 1 1 15 VAL H . 15 . HN 1 1
151 1 2 1 1 16 GLU H . 16 . HN 1 1
152 1 1 1 1 15 VAL H . 15 . HN 1 1
152 1 2 1 1 22 SER HA . 22 . HA 1 1
153 1 1 1 1 15 VAL H . 15 . HN 1 1
153 1 2 1 1 23 PHE H . 23 . HN 1 1
154 1 1 1 1 15 VAL H . 15 . HN 1 1
154 1 2 1 1 24 GLU H . 24 . HN 1 1
155 1 1 1 1 15 VAL H . 15 . HN 1 1
155 1 2 1 1 24 GLU HA . 24 . HA 1 1
156 1 1 1 1 15 VAL H . 15 . HN 1 1
156 1 2 1 1 25 LEU H . 25 . HN 1 1
157 1 1 1 1 15 VAL HA . 15 . HA 1 1
157 1 2 1 1 16 GLU H . 16 . HN 1 1
158 1 1 1 1 15 VAL HA . 15 . HA 1 1
158 1 2 1 1 16 GLU HA . 16 . HA 1 1
159 1 1 1 1 15 VAL HA . 15 . HA 1 1
159 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
160 1 1 1 1 15 VAL HA . 15 . HA 1 1
160 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
161 1 1 1 1 15 VAL HA . 15 . HA 1 1
161 1 2 1 1 78 ILE HB . 78 . HB 1 1
162 1 1 1 1 15 VAL HA . 15 . HA 1 1
162 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
163 1 1 1 1 15 VAL HA . 15 . HA 1 1
163 1 2 1 1 79 GLN HA . 79 . HA 1 1
164 1 1 1 1 15 VAL HB . 15 . HB 1 1
164 1 2 1 1 16 GLU H . 16 . HN 1 1
165 1 1 1 1 15 VAL HB . 15 . HB 1 1
165 1 2 1 1 23 PHE H . 23 . HN 1 1
166 1 1 1 1 15 VAL HB . 15 . HB 1 1
166 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
167 1 1 1 1 15 VAL HB . 15 . HB 1 1
167 1 2 1 1 80 LEU HG . 80 . HG 1 1
168 1 1 1 1 15 VAL QG . 15 . HG* 1 1
168 1 2 1 1 16 GLU H . 16 . HN 1 1
169 1 1 1 1 15 VAL QG . 15 . HG* 1 1
169 1 2 1 1 17 ASN H . 17 . HN 1 1
170 1 1 1 1 15 VAL QG . 15 . HG* 1 1
170 1 2 1 1 22 SER HA . 22 . HA 1 1
171 1 1 1 1 15 VAL QG . 15 . HG* 1 1
171 1 2 1 1 23 PHE H . 23 . HN 1 1
172 1 1 1 1 15 VAL QG . 15 . HG* 1 1
172 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
173 1 1 1 1 15 VAL QG . 15 . HG* 1 1
173 1 2 1 1 23 PHE HD2 . 23 . HD2 1 1
174 1 1 1 1 15 VAL QG . 15 . HG* 1 1
174 1 2 1 1 24 GLU HA . 24 . HA 1 1
175 1 1 1 1 15 VAL QG . 15 . HG* 1 1
175 1 2 1 1 25 LEU H . 25 . HN 1 1
176 1 1 1 1 15 VAL QG . 15 . HG* 1 1
176 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
177 1 1 1 1 15 VAL QG . 15 . HG* 1 1
177 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
178 1 1 1 1 15 VAL QG . 15 . HG* 1 1
178 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
179 1 1 1 1 15 VAL QG . 15 . HG* 1 1
179 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
180 1 1 1 1 15 VAL QG . 15 . HG* 1 1
180 1 2 1 1 44 GLN QE . 44 . HE* 1 1
181 1 1 1 1 15 VAL QG . 15 . HG* 1 1
181 1 2 1 1 78 ILE HB . 78 . HB 1 1
182 1 1 1 1 15 VAL QG . 15 . HG* 1 1
182 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
183 1 1 1 1 15 VAL QG . 15 . HG* 1 1
183 1 2 1 1 79 GLN HA . 79 . HA 1 1
184 1 1 1 1 15 VAL QG . 15 . HG* 1 1
184 1 2 1 1 80 LEU H . 80 . HN 1 1
185 1 1 1 1 15 VAL QG . 15 . HG* 1 1
185 1 2 1 1 80 LEU QB . 80 . HB* 1 1
186 1 1 1 1 15 VAL QG . 15 . HG* 1 1
186 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
187 1 1 1 1 15 VAL QG . 15 . HG* 1 1
187 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
188 1 1 1 1 15 VAL QG . 15 . HG* 1 1
188 1 2 1 1 80 LEU HG . 80 . HG 1 1
189 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
189 1 2 1 1 16 GLU H . 16 . HN 1 1
190 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
190 1 2 1 1 23 PHE H . 23 . HN 1 1
191 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
191 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
192 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
192 1 2 1 1 78 ILE HB . 78 . HB 1 1
193 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
193 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
194 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
194 1 2 1 1 16 GLU H . 16 . HN 1 1
195 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
195 1 2 1 1 23 PHE H . 23 . HN 1 1
196 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
196 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
197 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
197 1 2 1 1 78 ILE HB . 78 . HB 1 1
198 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
198 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
199 1 1 1 1 16 GLU H . 16 . HN 1 1
199 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
200 1 1 1 1 16 GLU H . 16 . HN 1 1
200 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
201 1 1 1 1 16 GLU H . 16 . HN 1 1
201 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
202 1 1 1 1 16 GLU H . 16 . HN 1 1
202 1 2 1 1 16 GLU QG . 16 . HG* 1 1
203 1 1 1 1 16 GLU H . 16 . HN 1 1
203 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
204 1 1 1 1 16 GLU H . 16 . HN 1 1
204 1 2 1 1 17 ASN H . 17 . HN 1 1
205 1 1 1 1 16 GLU H . 16 . HN 1 1
205 1 2 1 1 79 GLN HA . 79 . HA 1 1
206 1 1 1 1 16 GLU H . 16 . HN 1 1
206 1 2 1 1 80 LEU H . 80 . HN 1 1
207 1 1 1 1 16 GLU HA . 16 . HA 1 1
207 1 2 1 1 17 ASN H . 17 . HN 1 1
208 1 1 1 1 16 GLU HA . 16 . HA 1 1
208 1 2 1 1 17 ASN QB . 17 . HB* 1 1
209 1 1 1 1 16 GLU HA . 16 . HA 1 1
209 1 2 1 1 22 SER HA . 22 . HA 1 1
210 1 1 1 1 16 GLU HA . 16 . HA 1 1
210 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
211 1 1 1 1 16 GLU HA . 16 . HA 1 1
211 1 2 1 1 22 SER QB . 22 . HB* 1 1
212 1 1 1 1 16 GLU HA . 16 . HA 1 1
212 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
213 1 1 1 1 16 GLU QB . 16 . HB* 1 1
213 1 2 1 1 22 SER HA . 22 . HA 1 1
214 1 1 1 1 16 GLU QB . 16 . HB* 1 1
214 1 2 1 1 79 GLN HA . 79 . HA 1 1
215 1 1 1 1 16 GLU QB . 16 . HB* 1 1
215 1 2 1 1 79 GLN QE . 79 . HE* 1 1
216 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
216 1 2 1 1 17 ASN H . 17 . HN 1 1
217 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
217 1 2 1 1 17 ASN H . 17 . HN 1 1
218 1 1 1 1 16 GLU QG . 16 . HG* 1 1
218 1 2 1 1 17 ASN H . 17 . HN 1 1
219 1 1 1 1 16 GLU QG . 16 . HG* 1 1
219 1 2 1 1 17 ASN HA . 17 . HA 1 1
220 1 1 1 1 16 GLU QG . 16 . HG* 1 1
220 1 2 1 1 18 LEU HA . 18 . HA 1 1
221 1 1 1 1 16 GLU QG . 16 . HG* 1 1
221 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
222 1 1 1 1 16 GLU QG . 16 . HG* 1 1
222 1 2 1 1 22 SER HA . 22 . HA 1 1
223 1 1 1 1 16 GLU QG . 16 . HG* 1 1
223 1 2 1 1 79 GLN HA . 79 . HA 1 1
224 1 1 1 1 17 ASN H . 17 . HN 1 1
224 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
225 1 1 1 1 17 ASN H . 17 . HN 1 1
225 1 2 1 1 17 ASN QB . 17 . HB* 1 1
226 1 1 1 1 17 ASN H . 17 . HN 1 1
226 1 2 1 1 17 ASN HB3 . 17 . HB1 1 1
227 1 1 1 1 17 ASN H . 17 . HN 1 1
227 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
228 1 1 1 1 17 ASN H . 17 . HN 1 1
228 1 2 1 1 18 LEU H . 18 . HN 1 1
229 1 1 1 1 17 ASN H . 17 . HN 1 1
229 1 2 1 1 22 SER H . 22 . HN 1 1
230 1 1 1 1 17 ASN H . 17 . HN 1 1
230 1 2 1 1 22 SER HA . 22 . HA 1 1
231 1 1 1 1 17 ASN H . 17 . HN 1 1
231 1 2 1 1 22 SER QB . 22 . HB* 1 1
232 1 1 1 1 17 ASN HA . 17 . HA 1 1
232 1 2 1 1 18 LEU H . 18 . HN 1 1
233 1 1 1 1 17 ASN HA . 17 . HA 1 1
233 1 2 1 1 18 LEU HA . 18 . HA 1 1
234 1 1 1 1 17 ASN HA . 17 . HA 1 1
234 1 2 1 1 18 LEU QB . 18 . HB* 1 1
235 1 1 1 1 17 ASN HA . 17 . HA 1 1
235 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
236 1 1 1 1 17 ASN HA . 17 . HA 1 1
236 1 2 1 1 80 LEU H . 80 . HN 1 1
237 1 1 1 1 17 ASN HA . 17 . HA 1 1
237 1 2 1 1 80 LEU QB . 80 . HB* 1 1
238 1 1 1 1 17 ASN HA . 17 . HA 1 1
238 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
239 1 1 1 1 17 ASN HA . 17 . HA 1 1
239 1 2 1 1 80 LEU HG . 80 . HG 1 1
240 1 1 1 1 17 ASN QB . 17 . HB* 1 1
240 1 2 1 1 18 LEU HA . 18 . HA 1 1
241 1 1 1 1 17 ASN QB . 17 . HB* 1 1
241 1 2 1 1 19 ASN H . 19 . HN 1 1
242 1 1 1 1 17 ASN QB . 17 . HB* 1 1
242 1 2 1 1 20 GLY H . 20 . HN 1 1
243 1 1 1 1 17 ASN QB . 17 . HB* 1 1
243 1 2 1 1 21 SER H . 21 . HN 1 1
244 1 1 1 1 17 ASN QB . 17 . HB* 1 1
244 1 2 1 1 22 SER HA . 22 . HA 1 1
245 1 1 1 1 17 ASN QB . 17 . HB* 1 1
245 1 2 1 1 44 GLN QE . 44 . HE* 1 1
246 1 1 1 1 17 ASN QB . 17 . HB* 1 1
246 1 2 1 1 80 LEU H . 80 . HN 1 1
247 1 1 1 1 17 ASN QB . 17 . HB* 1 1
247 1 2 1 1 80 LEU HG . 80 . HG 1 1
248 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
248 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
249 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
249 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
250 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
250 1 2 1 1 21 SER H . 21 . HN 1 1
251 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
251 1 2 1 1 22 SER HA . 22 . HA 1 1
252 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
252 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
253 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
253 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
254 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
254 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
255 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
255 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
256 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
256 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
257 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
257 1 2 1 1 21 SER H . 21 . HN 1 1
258 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
258 1 2 1 1 22 SER HA . 22 . HA 1 1
259 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
259 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
260 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
260 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
261 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
261 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
262 1 1 1 1 17 ASN QD . 17 . HD2* 1 1
262 1 2 1 1 20 GLY QA . 20 . HA* 1 1
263 1 1 1 1 17 ASN QD . 17 . HD2* 1 1
263 1 2 1 1 21 SER H . 21 . HN 1 1
264 1 1 1 1 17 ASN QD . 17 . HD2* 1 1
264 1 2 1 1 44 GLN HA . 44 . HA 1 1
265 1 1 1 1 17 ASN QD . 17 . HD2* 1 1
265 1 2 1 1 44 GLN QB . 44 . HB* 1 1
266 1 1 1 1 17 ASN QD . 17 . HD2* 1 1
266 1 2 1 1 44 GLN QE . 44 . HE* 1 1
267 1 1 1 1 17 ASN QD . 17 . HD2* 1 1
267 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
268 1 1 1 1 17 ASN QD . 17 . HD2* 1 1
268 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
269 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
269 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
270 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
270 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
271 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
271 1 2 1 1 21 SER H . 21 . HN 1 1
272 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
272 1 2 1 1 44 GLN HB2 . 44 . HB2 1 1
273 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
273 1 2 1 1 44 GLN HB3 . 44 . HB1 1 1
274 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
274 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
275 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
275 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
276 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
276 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
277 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
277 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
278 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
278 1 2 1 1 21 SER H . 21 . HN 1 1
279 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
279 1 2 1 1 44 GLN HB2 . 44 . HB2 1 1
280 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
280 1 2 1 1 44 GLN HB3 . 44 . HB1 1 1
281 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
281 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
282 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
282 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
283 1 1 1 1 18 LEU H . 18 . HN 1 1
283 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
284 1 1 1 1 18 LEU H . 18 . HN 1 1
284 1 2 1 1 18 LEU QB . 18 . HB* 1 1
285 1 1 1 1 18 LEU H . 18 . HN 1 1
285 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
286 1 1 1 1 18 LEU H . 18 . HN 1 1
286 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
287 1 1 1 1 18 LEU H . 18 . HN 1 1
287 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
288 1 1 1 1 18 LEU H . 18 . HN 1 1
288 1 2 1 1 19 ASN H . 19 . HN 1 1
289 1 1 1 1 18 LEU H . 18 . HN 1 1
289 1 2 1 1 20 GLY H . 20 . HN 1 1
290 1 1 1 1 18 LEU H . 18 . HN 1 1
290 1 2 1 1 80 LEU H . 80 . HN 1 1
291 1 1 1 1 18 LEU H . 18 . HN 1 1
291 1 2 1 1 81 GLU HA . 81 . HA 1 1
292 1 1 1 1 18 LEU HA . 18 . HA 1 1
292 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
293 1 1 1 1 18 LEU HA . 18 . HA 1 1
293 1 2 1 1 19 ASN HA . 19 . HA 1 1
294 1 1 1 1 18 LEU HA . 18 . HA 1 1
294 1 2 1 1 20 GLY H . 20 . HN 1 1
295 1 1 1 1 18 LEU QB . 18 . HB* 1 1
295 1 2 1 1 19 ASN HA . 19 . HA 1 1
296 1 1 1 1 18 LEU QB . 18 . HB* 1 1
296 1 2 1 1 79 GLN QE . 79 . HE* 1 1
297 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
297 1 2 1 1 19 ASN H . 19 . HN 1 1
298 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
298 1 2 1 1 81 GLU HA . 81 . HA 1 1
299 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
299 1 2 1 1 19 ASN H . 19 . HN 1 1
300 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
300 1 2 1 1 81 GLU HA . 81 . HA 1 1
301 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
301 1 2 1 1 19 ASN H . 19 . HN 1 1
302 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
302 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
303 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
303 1 2 1 1 79 GLN QE . 79 . HE* 1 1
304 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
304 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
305 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
305 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
306 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
306 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
307 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
307 1 2 1 1 19 ASN H . 19 . HN 1 1
308 1 1 1 1 18 LEU HG . 18 . HG 1 1
308 1 2 1 1 19 ASN HA . 19 . HA 1 1
309 1 1 1 1 19 ASN H . 19 . HN 1 1
309 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
310 1 1 1 1 19 ASN H . 19 . HN 1 1
310 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
311 1 1 1 1 19 ASN H . 19 . HN 1 1
311 1 2 1 1 20 GLY H . 20 . HN 1 1
312 1 1 1 1 19 ASN H . 19 . HN 1 1
312 1 2 1 1 20 GLY QA . 20 . HA* 1 1
313 1 1 1 1 19 ASN HA . 19 . HA 1 1
313 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
314 1 1 1 1 19 ASN HA . 19 . HA 1 1
314 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
315 1 1 1 1 19 ASN HA . 19 . HA 1 1
315 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
316 1 1 1 1 19 ASN QB . 19 . HB* 1 1
316 1 2 1 1 82 VAL H . 82 . HN 1 1
317 1 1 1 1 19 ASN QB . 19 . HB* 1 1
317 1 2 1 1 82 VAL HB . 82 . HB 1 1
318 1 1 1 1 19 ASN QB . 19 . HB* 1 1
318 1 2 1 1 82 VAL QG . 82 . HG* 1 1
319 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
319 1 2 1 1 82 VAL HB . 82 . HB 1 1
320 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
320 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
321 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
321 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
322 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
322 1 2 1 1 82 VAL HB . 82 . HB 1 1
323 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
323 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
324 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
324 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
325 1 1 1 1 19 ASN QD . 19 . HD2* 1 1
325 1 2 1 1 82 VAL QG . 82 . HG* 1 1
326 1 1 1 1 20 GLY H . 20 . HN 1 1
326 1 2 1 1 21 SER H . 21 . HN 1 1
327 1 1 1 1 21 SER H . 21 . HN 1 1
327 1 2 1 1 21 SER QB . 21 . HB* 1 1
328 1 1 1 1 21 SER H . 21 . HN 1 1
328 1 2 1 1 22 SER H . 22 . HN 1 1
329 1 1 1 1 21 SER QB . 21 . HB* 1 1
329 1 2 1 1 22 SER H . 22 . HN 1 1
330 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
330 1 2 1 1 22 SER H . 22 . HN 1 1
331 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
331 1 2 1 1 22 SER H . 22 . HN 1 1
332 1 1 1 1 22 SER H . 22 . HN 1 1
332 1 2 1 1 22 SER QB . 22 . HB* 1 1
333 1 1 1 1 22 SER HA . 22 . HA 1 1
333 1 2 1 1 23 PHE H . 23 . HN 1 1
334 1 1 1 1 22 SER HA . 22 . HA 1 1
334 1 2 1 1 44 GLN HE21 . 44 . HE21 1 1
335 1 1 1 1 22 SER HA . 22 . HA 1 1
335 1 2 1 1 44 GLN QE . 44 . HE* 1 1
336 1 1 1 1 22 SER HA . 22 . HA 1 1
336 1 2 1 1 44 GLN HE22 . 44 . HE22 1 1
337 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
337 1 2 1 1 23 PHE H . 23 . HN 1 1
338 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
338 1 2 1 1 23 PHE H . 23 . HN 1 1
339 1 1 1 1 23 PHE H . 23 . HN 1 1
339 1 2 1 1 24 GLU H . 24 . HN 1 1
340 1 1 1 1 23 PHE HA . 23 . HA 1 1
340 1 2 1 1 23 PHE HE1 . 23 . HE1 1 1
341 1 1 1 1 23 PHE HA . 23 . HA 1 1
341 1 2 1 1 24 GLU H . 24 . HN 1 1
342 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
342 1 2 1 1 23 PHE HD1 . 23 . HD1 1 1
343 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
343 1 2 1 1 23 PHE HE1 . 23 . HE1 1 1
344 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
344 1 2 1 1 24 GLU H . 24 . HN 1 1
345 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
345 1 2 1 1 44 GLN HE21 . 44 . HE21 1 1
346 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
346 1 2 1 1 44 GLN QE . 44 . HE* 1 1
347 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
347 1 2 1 1 44 GLN HE22 . 44 . HE22 1 1
348 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
348 1 2 1 1 23 PHE HD2 . 23 . HD2 1 1
349 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
349 1 2 1 1 23 PHE HE2 . 23 . HE2 1 1
350 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
350 1 2 1 1 24 GLU H . 24 . HN 1 1
351 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
351 1 2 1 1 44 GLN HE21 . 44 . HE21 1 1
352 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
352 1 2 1 1 44 GLN QE . 44 . HE* 1 1
353 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
353 1 2 1 1 44 GLN HE22 . 44 . HE22 1 1
354 1 1 1 1 23 PHE HD2 . 23 . HD2 1 1
354 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
355 1 1 1 1 23 PHE HD2 . 23 . HD2 1 1
355 1 2 1 1 25 LEU HG . 25 . HG 1 1
356 1 1 1 1 23 PHE HE1 . 23 . HE1 1 1
356 1 2 1 1 24 GLU H . 24 . HN 1 1
357 1 1 1 1 23 PHE HE2 . 23 . HE2 1 1
357 1 2 1 1 25 LEU HA . 25 . HA 1 1
358 1 1 1 1 23 PHE HE2 . 23 . HE2 1 1
358 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
359 1 1 1 1 23 PHE HE2 . 23 . HE2 1 1
359 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
360 1 1 1 1 23 PHE HE2 . 23 . HE2 1 1
360 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
361 1 1 1 1 23 PHE HE2 . 23 . HE2 1 1
361 1 2 1 1 25 LEU HG . 25 . HG 1 1
362 1 1 1 1 24 GLU H . 24 . HN 1 1
362 1 2 1 1 24 GLU QB . 24 . HB* 1 1
363 1 1 1 1 24 GLU H . 24 . HN 1 1
363 1 2 1 1 24 GLU QG . 24 . HG* 1 1
364 1 1 1 1 24 GLU HA . 24 . HA 1 1
364 1 2 1 1 25 LEU H . 25 . HN 1 1
365 1 1 1 1 24 GLU QB . 24 . HB* 1 1
365 1 2 1 1 25 LEU H . 25 . HN 1 1
366 1 1 1 1 24 GLU QB . 24 . HB* 1 1
366 1 2 1 1 25 LEU HA . 25 . HA 1 1
367 1 1 1 1 24 GLU QG . 24 . HG* 1 1
367 1 2 1 1 25 LEU H . 25 . HN 1 1
368 1 1 1 1 25 LEU H . 25 . HN 1 1
368 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
369 1 1 1 1 25 LEU H . 25 . HN 1 1
369 1 2 1 1 25 LEU HG . 25 . HG 1 1
370 1 1 1 1 25 LEU H . 25 . HN 1 1
370 1 2 1 1 26 GLU H . 26 . HN 1 1
371 1 1 1 1 25 LEU HA . 25 . HA 1 1
371 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
372 1 1 1 1 25 LEU HA . 25 . HA 1 1
372 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
373 1 1 1 1 25 LEU HA . 25 . HA 1 1
373 1 2 1 1 26 GLU H . 26 . HN 1 1
374 1 1 1 1 25 LEU HA . 25 . HA 1 1
374 1 2 1 1 26 GLU QB . 26 . HB* 1 1
375 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
375 1 2 1 1 26 GLU H . 26 . HN 1 1
376 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
376 1 2 1 1 27 VAL QG . 27 . HG* 1 1
377 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
377 1 2 1 1 26 GLU H . 26 . HN 1 1
378 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
378 1 2 1 1 27 VAL QG . 27 . HG* 1 1
379 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
379 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
380 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
380 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
381 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
381 1 2 1 1 40 ILE H . 40 . HN 1 1
382 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
382 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
383 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
383 1 2 1 1 26 GLU H . 26 . HN 1 1
384 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
384 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
385 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
385 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
386 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
386 1 2 1 1 39 LYS QD . 39 . HD* 1 1
387 1 1 1 1 25 LEU HG . 25 . HG 1 1
387 1 2 1 1 26 GLU H . 26 . HN 1 1
388 1 1 1 1 25 LEU HG . 25 . HG 1 1
388 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
389 1 1 1 1 26 GLU H . 26 . HN 1 1
389 1 2 1 1 26 GLU QB . 26 . HB* 1 1
390 1 1 1 1 26 GLU H . 26 . HN 1 1
390 1 2 1 1 26 GLU QG . 26 . HG* 1 1
391 1 1 1 1 26 GLU HA . 26 . HA 1 1
391 1 2 1 1 27 VAL H . 27 . HN 1 1
392 1 1 1 1 26 GLU HA . 26 . HA 1 1
392 1 2 1 1 27 VAL QG . 27 . HG* 1 1
393 1 1 1 1 26 GLU QG . 26 . HG* 1 1
393 1 2 1 1 27 VAL H . 27 . HN 1 1
394 1 1 1 1 26 GLU QG . 26 . HG* 1 1
394 1 2 1 1 27 VAL QG . 27 . HG* 1 1
395 1 1 1 1 26 GLU HG2 . 26 . HG2 1 1
395 1 2 1 1 27 VAL H . 27 . HN 1 1
396 1 1 1 1 26 GLU HG3 . 26 . HG1 1 1
396 1 2 1 1 27 VAL H . 27 . HN 1 1
397 1 1 1 1 27 VAL H . 27 . HN 1 1
397 1 2 1 1 27 VAL QG . 27 . HG* 1 1
398 1 1 1 1 27 VAL H . 27 . HN 1 1
398 1 2 1 1 28 ASP H . 28 . HN 1 1
399 1 1 1 1 27 VAL HA . 27 . HA 1 1
399 1 2 1 1 28 ASP H . 28 . HN 1 1
400 1 1 1 1 27 VAL HA . 27 . HA 1 1
400 1 2 1 1 28 ASP HA . 28 . HA 1 1
401 1 1 1 1 27 VAL HA . 27 . HA 1 1
401 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
402 1 1 1 1 27 VAL HA . 27 . HA 1 1
402 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
403 1 1 1 1 27 VAL HA . 27 . HA 1 1
403 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
404 1 1 1 1 27 VAL HA . 27 . HA 1 1
404 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
405 1 1 1 1 27 VAL HB . 27 . HB 1 1
405 1 2 1 1 28 ASP H . 28 . HN 1 1
406 1 1 1 1 27 VAL HB . 27 . HB 1 1
406 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
407 1 1 1 1 27 VAL HB . 27 . HB 1 1
407 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
408 1 1 1 1 27 VAL QG . 27 . HG* 1 1
408 1 2 1 1 28 ASP H . 28 . HN 1 1
409 1 1 1 1 27 VAL QG . 27 . HG* 1 1
409 1 2 1 1 28 ASP HA . 28 . HA 1 1
410 1 1 1 1 27 VAL QG . 27 . HG* 1 1
410 1 2 1 1 36 VAL HB . 36 . HB 1 1
411 1 1 1 1 28 ASP H . 28 . HN 1 1
411 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
412 1 1 1 1 28 ASP H . 28 . HN 1 1
412 1 2 1 1 28 ASP QB . 28 . HB* 1 1
413 1 1 1 1 28 ASP H . 28 . HN 1 1
413 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
414 1 1 1 1 28 ASP H . 28 . HN 1 1
414 1 2 1 1 31 ASP H . 31 . HN 1 1
415 1 1 1 1 28 ASP H . 28 . HN 1 1
415 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
416 1 1 1 1 28 ASP H . 28 . HN 1 1
416 1 2 1 1 31 ASP QB . 31 . HB* 1 1
417 1 1 1 1 28 ASP H . 28 . HN 1 1
417 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
418 1 1 1 1 28 ASP HA . 28 . HA 1 1
418 1 2 1 1 29 TYR QB . 29 . HB* 1 1
419 1 1 1 1 28 ASP HA . 28 . HA 1 1
419 1 2 1 1 67 VAL QG . 67 . HG* 1 1
420 1 1 1 1 28 ASP QB . 28 . HB* 1 1
420 1 2 1 1 30 ARG H . 30 . HN 1 1
421 1 1 1 1 28 ASP QB . 28 . HB* 1 1
421 1 2 1 1 31 ASP QB . 31 . HB* 1 1
422 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
422 1 2 1 1 29 TYR H . 29 . HN 1 1
423 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
423 1 2 1 1 30 ARG H . 30 . HN 1 1
424 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
424 1 2 1 1 31 ASP H . 31 . HN 1 1
425 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
425 1 2 1 1 29 TYR H . 29 . HN 1 1
426 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
426 1 2 1 1 30 ARG H . 30 . HN 1 1
427 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
427 1 2 1 1 31 ASP H . 31 . HN 1 1
428 1 1 1 1 29 TYR H . 29 . HN 1 1
428 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
429 1 1 1 1 29 TYR H . 29 . HN 1 1
429 1 2 1 1 29 TYR QB . 29 . HB* 1 1
430 1 1 1 1 29 TYR H . 29 . HN 1 1
430 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
431 1 1 1 1 29 TYR H . 29 . HN 1 1
431 1 2 1 1 29 TYR QD . 29 . HD2 1 1
432 1 1 1 1 29 TYR H . 29 . HN 1 1
432 1 2 1 1 29 TYR QE . 29 . HE2 1 1
433 1 1 1 1 29 TYR H . 29 . HN 1 1
433 1 2 1 1 30 ARG QB . 30 . HB* 1 1
434 1 1 1 1 29 TYR H . 29 . HN 1 1
434 1 2 1 1 67 VAL QG . 67 . HG* 1 1
435 1 1 1 1 29 TYR HA . 29 . HA 1 1
435 1 2 1 1 29 TYR QD . 29 . HD1 1 1
436 1 1 1 1 29 TYR HA . 29 . HA 1 1
436 1 2 1 1 31 ASP H . 31 . HN 1 1
437 1 1 1 1 29 TYR HA . 29 . HA 1 1
437 1 2 1 1 67 VAL H . 67 . HN 1 1
438 1 1 1 1 29 TYR HA . 29 . HA 1 1
438 1 2 1 1 67 VAL HB . 67 . HB 1 1
439 1 1 1 1 29 TYR HA . 29 . HA 1 1
439 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
440 1 1 1 1 29 TYR HA . 29 . HA 1 1
440 1 2 1 1 67 VAL QG . 67 . HG* 1 1
441 1 1 1 1 29 TYR HA . 29 . HA 1 1
441 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
442 1 1 1 1 29 TYR HA . 29 . HA 1 1
442 1 2 1 1 68 GLU H . 68 . HN 1 1
443 1 1 1 1 29 TYR QB . 29 . HB* 1 1
443 1 2 1 1 30 ARG QB . 30 . HB* 1 1
444 1 1 1 1 29 TYR QB . 29 . HB* 1 1
444 1 2 1 1 67 VAL QG . 67 . HG* 1 1
445 1 1 1 1 29 TYR QB . 29 . HB* 1 1
445 1 2 1 1 68 GLU H . 68 . HN 1 1
446 1 1 1 1 29 TYR QB . 29 . HB* 1 1
446 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
447 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
447 1 2 1 1 30 ARG H . 30 . HN 1 1
448 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
448 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
449 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
449 1 2 1 1 30 ARG H . 30 . HN 1 1
450 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
450 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
451 1 1 1 1 29 TYR QD . 29 . HD2 1 1
451 1 2 1 1 30 ARG H . 30 . HN 1 1
452 1 1 1 1 29 TYR QD . 29 . HD1 1 1
452 1 2 1 1 67 VAL QG . 67 . HG* 1 1
453 1 1 1 1 29 TYR QD . 29 . HD1 1 1
453 1 2 1 1 68 GLU H . 68 . HN 1 1
454 1 1 1 1 29 TYR QD . 29 . HD1 1 1
454 1 2 1 1 68 GLU HA . 68 . HA 1 1
455 1 1 1 1 29 TYR QD . 29 . HD1 1 1
455 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
456 1 1 1 1 29 TYR QD . 29 . HD1 1 1
456 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
457 1 1 1 1 29 TYR QD . 29 . HD1 1 1
457 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
458 1 1 1 1 30 ARG H . 30 . HN 1 1
458 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
459 1 1 1 1 30 ARG H . 30 . HN 1 1
459 1 2 1 1 30 ARG QG . 30 . HG* 1 1
460 1 1 1 1 30 ARG H . 30 . HN 1 1
460 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
461 1 1 1 1 30 ARG H . 30 . HN 1 1
461 1 2 1 1 31 ASP H . 31 . HN 1 1
462 1 1 1 1 30 ARG H . 30 . HN 1 1
462 1 2 1 1 31 ASP HA . 31 . HA 1 1
463 1 1 1 1 30 ARG H . 30 . HN 1 1
463 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
464 1 1 1 1 30 ARG H . 30 . HN 1 1
464 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
465 1 1 1 1 30 ARG H . 30 . HN 1 1
465 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
466 1 1 1 1 30 ARG H . 30 . HN 1 1
466 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
467 1 1 1 1 30 ARG HA . 30 . HA 1 1
467 1 2 1 1 31 ASP HA . 31 . HA 1 1
468 1 1 1 1 30 ARG HA . 30 . HA 1 1
468 1 2 1 1 66 THR HB . 66 . HB 1 1
469 1 1 1 1 30 ARG QB . 30 . HB* 1 1
469 1 2 1 1 31 ASP H . 31 . HN 1 1
470 1 1 1 1 30 ARG QB . 30 . HB* 1 1
470 1 2 1 1 31 ASP HA . 31 . HA 1 1
471 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
471 1 2 1 1 31 ASP H . 31 . HN 1 1
472 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
472 1 2 1 1 31 ASP H . 31 . HN 1 1
473 1 1 1 1 31 ASP H . 31 . HN 1 1
473 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
474 1 1 1 1 31 ASP H . 31 . HN 1 1
474 1 2 1 1 31 ASP QB . 31 . HB* 1 1
475 1 1 1 1 31 ASP H . 31 . HN 1 1
475 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
476 1 1 1 1 31 ASP H . 31 . HN 1 1
476 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
477 1 1 1 1 31 ASP H . 31 . HN 1 1
477 1 2 1 1 67 VAL QG . 67 . HG* 1 1
478 1 1 1 1 31 ASP H . 31 . HN 1 1
478 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
479 1 1 1 1 31 ASP HA . 31 . HA 1 1
479 1 2 1 1 32 THR H . 32 . HN 1 1
480 1 1 1 1 31 ASP HA . 31 . HA 1 1
480 1 2 1 1 32 THR MG . 32 . HG2* 1 1
481 1 1 1 1 31 ASP HA . 31 . HA 1 1
481 1 2 1 1 35 VAL HB . 35 . HB 1 1
482 1 1 1 1 31 ASP HA . 31 . HA 1 1
482 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
483 1 1 1 1 31 ASP HA . 31 . HA 1 1
483 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
484 1 1 1 1 31 ASP QB . 31 . HB* 1 1
484 1 2 1 1 32 THR H . 32 . HN 1 1
485 1 1 1 1 31 ASP QB . 31 . HB* 1 1
485 1 2 1 1 35 VAL HB . 35 . HB 1 1
486 1 1 1 1 31 ASP QB . 31 . HB* 1 1
486 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
487 1 1 1 1 31 ASP QB . 31 . HB* 1 1
487 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
488 1 1 1 1 31 ASP QB . 31 . HB* 1 1
488 1 2 1 1 36 VAL H . 36 . HN 1 1
489 1 1 1 1 31 ASP QB . 31 . HB* 1 1
489 1 2 1 1 36 VAL HB . 36 . HB 1 1
490 1 1 1 1 31 ASP QB . 31 . HB* 1 1
490 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
491 1 1 1 1 31 ASP QB . 31 . HB* 1 1
491 1 2 1 1 67 VAL QG . 67 . HG* 1 1
492 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
492 1 2 1 1 32 THR H . 32 . HN 1 1
493 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
493 1 2 1 1 35 VAL HB . 35 . HB 1 1
494 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
494 1 2 1 1 36 VAL H . 36 . HN 1 1
495 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
495 1 2 1 1 36 VAL HB . 36 . HB 1 1
496 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
496 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
497 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
497 1 2 1 1 67 VAL H . 67 . HN 1 1
498 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
498 1 2 1 1 32 THR H . 32 . HN 1 1
499 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
499 1 2 1 1 35 VAL HB . 35 . HB 1 1
500 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
500 1 2 1 1 36 VAL H . 36 . HN 1 1
501 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
501 1 2 1 1 36 VAL HB . 36 . HB 1 1
502 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
502 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
503 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
503 1 2 1 1 67 VAL H . 67 . HN 1 1
504 1 1 1 1 32 THR H . 32 . HN 1 1
504 1 2 1 1 32 THR MG . 32 . HG2* 1 1
505 1 1 1 1 32 THR H . 32 . HN 1 1
505 1 2 1 1 33 LEU H . 33 . HN 1 1
506 1 1 1 1 32 THR H . 32 . HN 1 1
506 1 2 1 1 35 VAL H . 35 . HN 1 1
507 1 1 1 1 32 THR H . 32 . HN 1 1
507 1 2 1 1 35 VAL HB . 35 . HB 1 1
508 1 1 1 1 32 THR H . 32 . HN 1 1
508 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
509 1 1 1 1 32 THR H . 32 . HN 1 1
509 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
510 1 1 1 1 32 THR H . 32 . HN 1 1
510 1 2 1 1 36 VAL H . 36 . HN 1 1
511 1 1 1 1 32 THR HA . 32 . HA 1 1
511 1 2 1 1 32 THR MG . 32 . HG2* 1 1
512 1 1 1 1 32 THR HA . 32 . HA 1 1
512 1 2 1 1 33 LEU H . 33 . HN 1 1
513 1 1 1 1 32 THR HA . 32 . HA 1 1
513 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
514 1 1 1 1 32 THR HA . 32 . HA 1 1
514 1 2 1 1 33 LEU QB . 33 . HB* 1 1
515 1 1 1 1 32 THR HA . 32 . HA 1 1
515 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
516 1 1 1 1 32 THR HA . 32 . HA 1 1
516 1 2 1 1 33 LEU HG . 33 . HG 1 1
517 1 1 1 1 32 THR HA . 32 . HA 1 1
517 1 2 1 1 34 LEU H . 34 . HN 1 1
518 1 1 1 1 32 THR HA . 32 . HA 1 1
518 1 2 1 1 35 VAL H . 35 . HN 1 1
519 1 1 1 1 32 THR HA . 32 . HA 1 1
519 1 2 1 1 66 THR HA . 66 . HA 1 1
520 1 1 1 1 32 THR HA . 32 . HA 1 1
520 1 2 1 1 67 VAL H . 67 . HN 1 1
521 1 1 1 1 32 THR MG . 32 . HG2* 1 1
521 1 2 1 1 33 LEU H . 33 . HN 1 1
522 1 1 1 1 32 THR MG . 32 . HG2* 1 1
522 1 2 1 1 34 LEU H . 34 . HN 1 1
523 1 1 1 1 32 THR MG . 32 . HG2* 1 1
523 1 2 1 1 35 VAL H . 35 . HN 1 1
524 1 1 1 1 32 THR MG . 32 . HG2* 1 1
524 1 2 1 1 66 THR HA . 66 . HA 1 1
525 1 1 1 1 32 THR MG . 32 . HG2* 1 1
525 1 2 1 1 66 THR HB . 66 . HB 1 1
526 1 1 1 1 33 LEU H . 33 . HN 1 1
526 1 2 1 1 33 LEU QB . 33 . HB* 1 1
527 1 1 1 1 33 LEU H . 33 . HN 1 1
527 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
528 1 1 1 1 33 LEU H . 33 . HN 1 1
528 1 2 1 1 33 LEU QD . 33 . HD* 1 1
529 1 1 1 1 33 LEU H . 33 . HN 1 1
529 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
530 1 1 1 1 33 LEU H . 33 . HN 1 1
530 1 2 1 1 33 LEU HG . 33 . HG 1 1
531 1 1 1 1 33 LEU H . 33 . HN 1 1
531 1 2 1 1 34 LEU H . 34 . HN 1 1
532 1 1 1 1 33 LEU H . 33 . HN 1 1
532 1 2 1 1 63 GLU HA . 63 . HA 1 1
533 1 1 1 1 33 LEU H . 33 . HN 1 1
533 1 2 1 1 65 LEU H . 65 . HN 1 1
534 1 1 1 1 33 LEU H . 33 . HN 1 1
534 1 2 1 1 66 THR HA . 66 . HA 1 1
535 1 1 1 1 33 LEU H . 33 . HN 1 1
535 1 2 1 1 67 VAL H . 67 . HN 1 1
536 1 1 1 1 33 LEU HA . 33 . HA 1 1
536 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
537 1 1 1 1 33 LEU HA . 33 . HA 1 1
537 1 2 1 1 33 LEU QD . 33 . HD* 1 1
538 1 1 1 1 33 LEU HA . 33 . HA 1 1
538 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
539 1 1 1 1 33 LEU HA . 33 . HA 1 1
539 1 2 1 1 33 LEU HG . 33 . HG 1 1
540 1 1 1 1 33 LEU HA . 33 . HA 1 1
540 1 2 1 1 36 VAL H . 36 . HN 1 1
541 1 1 1 1 33 LEU HA . 33 . HA 1 1
541 1 2 1 1 36 VAL HB . 36 . HB 1 1
542 1 1 1 1 33 LEU HA . 33 . HA 1 1
542 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
543 1 1 1 1 33 LEU QB . 33 . HB* 1 1
543 1 2 1 1 34 LEU H . 34 . HN 1 1
544 1 1 1 1 33 LEU QB . 33 . HB* 1 1
544 1 2 1 1 34 LEU HA . 34 . HA 1 1
545 1 1 1 1 33 LEU QB . 33 . HB* 1 1
545 1 2 1 1 36 VAL H . 36 . HN 1 1
546 1 1 1 1 33 LEU QB . 33 . HB* 1 1
546 1 2 1 1 63 GLU HA . 63 . HA 1 1
547 1 1 1 1 33 LEU QB . 33 . HB* 1 1
547 1 2 1 1 63 GLU QB . 63 . HB* 1 1
548 1 1 1 1 33 LEU QB . 33 . HB* 1 1
548 1 2 1 1 63 GLU QG . 63 . HG* 1 1
549 1 1 1 1 33 LEU QB . 33 . HB* 1 1
549 1 2 1 1 64 ASP H . 64 . HN 1 1
550 1 1 1 1 33 LEU QB . 33 . HB* 1 1
550 1 2 1 1 65 LEU H . 65 . HN 1 1
551 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
551 1 2 1 1 63 GLU HA . 63 . HA 1 1
552 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
552 1 2 1 1 63 GLU HA . 63 . HA 1 1
553 1 1 1 1 33 LEU QD . 33 . HD* 1 1
553 1 2 1 1 36 VAL HB . 36 . HB 1 1
554 1 1 1 1 33 LEU QD . 33 . HD* 1 1
554 1 2 1 1 53 LEU QB . 53 . HB* 1 1
555 1 1 1 1 33 LEU QD . 33 . HD* 1 1
555 1 2 1 1 60 ILE HB . 60 . HB 1 1
556 1 1 1 1 33 LEU QD . 33 . HD* 1 1
556 1 2 1 1 62 ARG QB . 62 . HB* 1 1
557 1 1 1 1 33 LEU QD . 33 . HD* 1 1
557 1 2 1 1 63 GLU HA . 63 . HA 1 1
558 1 1 1 1 33 LEU QD . 33 . HD* 1 1
558 1 2 1 1 63 GLU QB . 63 . HB* 1 1
559 1 1 1 1 33 LEU QD . 33 . HD* 1 1
559 1 2 1 1 63 GLU QG . 63 . HG* 1 1
560 1 1 1 1 33 LEU QD . 33 . HD* 1 1
560 1 2 1 1 64 ASP H . 64 . HN 1 1
561 1 1 1 1 33 LEU QD . 33 . HD* 1 1
561 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
562 1 1 1 1 33 LEU QD . 33 . HD* 1 1
562 1 2 1 1 67 VAL HA . 67 . HA 1 1
563 1 1 1 1 33 LEU QD . 33 . HD* 1 1
563 1 2 1 1 70 CYS QB . 70 . HB* 1 1
564 1 1 1 1 33 LEU HG . 33 . HG 1 1
564 1 2 1 1 34 LEU H . 34 . HN 1 1
565 1 1 1 1 33 LEU HG . 33 . HG 1 1
565 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
566 1 1 1 1 33 LEU HG . 33 . HG 1 1
566 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
567 1 1 1 1 33 LEU HG . 33 . HG 1 1
567 1 2 1 1 63 GLU HA . 63 . HA 1 1
568 1 1 1 1 34 LEU H . 34 . HN 1 1
568 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
569 1 1 1 1 34 LEU H . 34 . HN 1 1
569 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
570 1 1 1 1 34 LEU H . 34 . HN 1 1
570 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
571 1 1 1 1 34 LEU H . 34 . HN 1 1
571 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
572 1 1 1 1 34 LEU H . 34 . HN 1 1
572 1 2 1 1 34 LEU HG . 34 . HG 1 1
573 1 1 1 1 34 LEU H . 34 . HN 1 1
573 1 2 1 1 35 VAL H . 35 . HN 1 1
574 1 1 1 1 34 LEU H . 34 . HN 1 1
574 1 2 1 1 35 VAL HB . 35 . HB 1 1
575 1 1 1 1 34 LEU H . 34 . HN 1 1
575 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
576 1 1 1 1 34 LEU H . 34 . HN 1 1
576 1 2 1 1 63 GLU HA . 63 . HA 1 1
577 1 1 1 1 34 LEU H . 34 . HN 1 1
577 1 2 1 1 63 GLU QG . 63 . HG* 1 1
578 1 1 1 1 34 LEU HA . 34 . HA 1 1
578 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
579 1 1 1 1 34 LEU HA . 34 . HA 1 1
579 1 2 1 1 37 LYS H . 37 . HN 1 1
580 1 1 1 1 34 LEU HA . 34 . HA 1 1
580 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
581 1 1 1 1 34 LEU HA . 34 . HA 1 1
581 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
582 1 1 1 1 34 LEU HA . 34 . HA 1 1
582 1 2 1 1 37 LYS HD2 . 37 . HD2 1 1
583 1 1 1 1 34 LEU HA . 34 . HA 1 1
583 1 2 1 1 37 LYS QD . 37 . HD* 1 1
584 1 1 1 1 34 LEU HA . 34 . HA 1 1
584 1 2 1 1 37 LYS HD3 . 37 . HD1 1 1
585 1 1 1 1 34 LEU HA . 34 . HA 1 1
585 1 2 1 1 38 GLN QG . 38 . HG* 1 1
586 1 1 1 1 34 LEU HA . 34 . HA 1 1
586 1 2 1 1 63 GLU HA . 63 . HA 1 1
587 1 1 1 1 34 LEU HA . 34 . HA 1 1
587 1 2 1 1 63 GLU QB . 63 . HB* 1 1
588 1 1 1 1 34 LEU QB . 34 . HB* 1 1
588 1 2 1 1 35 VAL H . 35 . HN 1 1
589 1 1 1 1 34 LEU QB . 34 . HB* 1 1
589 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
590 1 1 1 1 34 LEU QB . 34 . HB* 1 1
590 1 2 1 1 63 GLU QB . 63 . HB* 1 1
591 1 1 1 1 34 LEU QB . 34 . HB* 1 1
591 1 2 1 1 63 GLU QG . 63 . HG* 1 1
592 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
592 1 2 1 1 35 VAL HA . 35 . HA 1 1
593 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
593 1 2 1 1 37 LYS H . 37 . HN 1 1
594 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
594 1 2 1 1 37 LYS HA . 37 . HA 1 1
595 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
595 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
596 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
596 1 2 1 1 37 LYS QG . 37 . HG* 1 1
597 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
597 1 2 1 1 38 GLN QE . 38 . HE* 1 1
598 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
598 1 2 1 1 38 GLN HG2 . 38 . HG2 1 1
599 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
599 1 2 1 1 38 GLN QG . 38 . HG* 1 1
600 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
600 1 2 1 1 38 GLN HG3 . 38 . HG1 1 1
601 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
601 1 2 1 1 63 GLU QB . 63 . HB* 1 1
602 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
602 1 2 1 1 63 GLU QG . 63 . HG* 1 1
603 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
603 1 2 1 1 35 VAL H . 35 . HN 1 1
604 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
604 1 2 1 1 35 VAL HA . 35 . HA 1 1
605 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
605 1 2 1 1 38 GLN QE . 38 . HE* 1 1
606 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
606 1 2 1 1 38 GLN QG . 38 . HG* 1 1
607 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
607 1 2 1 1 63 GLU QB . 63 . HB* 1 1
608 1 1 1 1 34 LEU HG . 34 . HG 1 1
608 1 2 1 1 35 VAL H . 35 . HN 1 1
609 1 1 1 1 34 LEU HG . 34 . HG 1 1
609 1 2 1 1 35 VAL HA . 35 . HA 1 1
610 1 1 1 1 34 LEU HG . 34 . HG 1 1
610 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
611 1 1 1 1 34 LEU HG . 34 . HG 1 1
611 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
612 1 1 1 1 34 LEU HG . 34 . HG 1 1
612 1 2 1 1 38 GLN QE . 38 . HE* 1 1
613 1 1 1 1 34 LEU HG . 34 . HG 1 1
613 1 2 1 1 38 GLN HE22 . 38 . HE22 1 1
614 1 1 1 1 34 LEU HG . 34 . HG 1 1
614 1 2 1 1 38 GLN QG . 38 . HG* 1 1
615 1 1 1 1 35 VAL H . 35 . HN 1 1
615 1 2 1 1 35 VAL HB . 35 . HB 1 1
616 1 1 1 1 35 VAL H . 35 . HN 1 1
616 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
617 1 1 1 1 35 VAL H . 35 . HN 1 1
617 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
618 1 1 1 1 35 VAL H . 35 . HN 1 1
618 1 2 1 1 36 VAL H . 36 . HN 1 1
619 1 1 1 1 35 VAL H . 35 . HN 1 1
619 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
620 1 1 1 1 35 VAL H . 35 . HN 1 1
620 1 2 1 1 38 GLN H . 38 . HN 1 1
621 1 1 1 1 35 VAL HA . 35 . HA 1 1
621 1 2 1 1 37 LYS H . 37 . HN 1 1
622 1 1 1 1 35 VAL HA . 35 . HA 1 1
622 1 2 1 1 38 GLN H . 38 . HN 1 1
623 1 1 1 1 35 VAL HA . 35 . HA 1 1
623 1 2 1 1 38 GLN QB . 38 . HB* 1 1
624 1 1 1 1 35 VAL HA . 35 . HA 1 1
624 1 2 1 1 38 GLN QE . 38 . HE* 1 1
625 1 1 1 1 35 VAL HA . 35 . HA 1 1
625 1 2 1 1 38 GLN QG . 38 . HG* 1 1
626 1 1 1 1 35 VAL HB . 35 . HB 1 1
626 1 2 1 1 36 VAL H . 36 . HN 1 1
627 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
627 1 2 1 1 36 VAL H . 36 . HN 1 1
628 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
628 1 2 1 1 36 VAL HA . 36 . HA 1 1
629 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
629 1 2 1 1 38 GLN H . 38 . HN 1 1
630 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
630 1 2 1 1 38 GLN HB2 . 38 . HB2 1 1
631 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
631 1 2 1 1 38 GLN QB . 38 . HB* 1 1
632 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
632 1 2 1 1 38 GLN HB3 . 38 . HB1 1 1
633 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
633 1 2 1 1 38 GLN QG . 38 . HG* 1 1
634 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
634 1 2 1 1 39 LYS H . 39 . HN 1 1
635 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
635 1 2 1 1 39 LYS QD . 39 . HD* 1 1
636 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
636 1 2 1 1 39 LYS QG . 39 . HG* 1 1
637 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
637 1 2 1 1 36 VAL H . 36 . HN 1 1
638 1 1 1 1 36 VAL H . 36 . HN 1 1
638 1 2 1 1 36 VAL HB . 36 . HB 1 1
639 1 1 1 1 36 VAL H . 36 . HN 1 1
639 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
640 1 1 1 1 36 VAL H . 36 . HN 1 1
640 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
641 1 1 1 1 36 VAL H . 36 . HN 1 1
641 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
642 1 1 1 1 36 VAL H . 36 . HN 1 1
642 1 2 1 1 38 GLN H . 38 . HN 1 1
643 1 1 1 1 36 VAL HA . 36 . HA 1 1
643 1 2 1 1 39 LYS H . 39 . HN 1 1
644 1 1 1 1 36 VAL HA . 36 . HA 1 1
644 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
645 1 1 1 1 36 VAL HA . 36 . HA 1 1
645 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
646 1 1 1 1 36 VAL HA . 36 . HA 1 1
646 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
647 1 1 1 1 36 VAL HA . 36 . HA 1 1
647 1 2 1 1 39 LYS QD . 39 . HD* 1 1
648 1 1 1 1 36 VAL HA . 36 . HA 1 1
648 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
649 1 1 1 1 36 VAL HA . 36 . HA 1 1
649 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
650 1 1 1 1 36 VAL HA . 36 . HA 1 1
650 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
651 1 1 1 1 36 VAL HB . 36 . HB 1 1
651 1 2 1 1 37 LYS H . 37 . HN 1 1
652 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
652 1 2 1 1 37 LYS H . 37 . HN 1 1
653 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
653 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
654 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
654 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
655 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
655 1 2 1 1 37 LYS QD . 37 . HD* 1 1
656 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
656 1 2 1 1 38 GLN H . 38 . HN 1 1
657 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
657 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
658 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
658 1 2 1 1 37 LYS H . 37 . HN 1 1
659 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
659 1 2 1 1 39 LYS H . 39 . HN 1 1
660 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
660 1 2 1 1 39 LYS QG . 39 . HG* 1 1
661 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
661 1 2 1 1 40 ILE H . 40 . HN 1 1
662 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
662 1 2 1 1 40 ILE HB . 40 . HB 1 1
663 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
663 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
664 1 1 1 1 37 LYS H . 37 . HN 1 1
664 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
665 1 1 1 1 37 LYS H . 37 . HN 1 1
665 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
666 1 1 1 1 37 LYS H . 37 . HN 1 1
666 1 2 1 1 37 LYS HD2 . 37 . HD2 1 1
667 1 1 1 1 37 LYS H . 37 . HN 1 1
667 1 2 1 1 37 LYS QD . 37 . HD* 1 1
668 1 1 1 1 37 LYS H . 37 . HN 1 1
668 1 2 1 1 37 LYS HD3 . 37 . HD1 1 1
669 1 1 1 1 37 LYS H . 37 . HN 1 1
669 1 2 1 1 37 LYS QG . 37 . HG* 1 1
670 1 1 1 1 37 LYS H . 37 . HN 1 1
670 1 2 1 1 38 GLN H . 38 . HN 1 1
671 1 1 1 1 37 LYS HA . 37 . HA 1 1
671 1 2 1 1 40 ILE H . 40 . HN 1 1
672 1 1 1 1 37 LYS HA . 37 . HA 1 1
672 1 2 1 1 40 ILE HB . 40 . HB 1 1
673 1 1 1 1 37 LYS HA . 37 . HA 1 1
673 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
674 1 1 1 1 37 LYS HA . 37 . HA 1 1
674 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
675 1 1 1 1 37 LYS HA . 37 . HA 1 1
675 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
676 1 1 1 1 37 LYS HA . 37 . HA 1 1
676 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
677 1 1 1 1 37 LYS HA . 37 . HA 1 1
677 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
678 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
678 1 2 1 1 38 GLN H . 38 . HN 1 1
679 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
679 1 2 1 1 38 GLN QG . 38 . HG* 1 1
680 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
680 1 2 1 1 48 VAL HA . 48 . HA 1 1
681 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
681 1 2 1 1 38 GLN H . 38 . HN 1 1
682 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
682 1 2 1 1 38 GLN QG . 38 . HG* 1 1
683 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
683 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
684 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
684 1 2 1 1 48 VAL HA . 48 . HA 1 1
685 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
685 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
686 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
686 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
687 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
687 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
688 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
688 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
689 1 1 1 1 37 LYS QD . 37 . HD* 1 1
689 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
690 1 1 1 1 37 LYS QD . 37 . HD* 1 1
690 1 2 1 1 48 VAL QG . 48 . HG* 1 1
691 1 1 1 1 37 LYS QD . 37 . HD* 1 1
691 1 2 1 1 51 GLN QG . 51 . HG* 1 1
692 1 1 1 1 37 LYS HD2 . 37 . HD2 1 1
692 1 2 1 1 48 VAL HA . 48 . HA 1 1
693 1 1 1 1 37 LYS HD3 . 37 . HD1 1 1
693 1 2 1 1 48 VAL HA . 48 . HA 1 1
694 1 1 1 1 37 LYS QG . 37 . HG* 1 1
694 1 2 1 1 48 VAL QG . 48 . HG* 1 1
695 1 1 1 1 37 LYS QG . 37 . HG* 1 1
695 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
696 1 1 1 1 38 GLN H . 38 . HN 1 1
696 1 2 1 1 38 GLN HB2 . 38 . HB2 1 1
697 1 1 1 1 38 GLN H . 38 . HN 1 1
697 1 2 1 1 38 GLN QB . 38 . HB* 1 1
698 1 1 1 1 38 GLN H . 38 . HN 1 1
698 1 2 1 1 38 GLN HB3 . 38 . HB1 1 1
699 1 1 1 1 38 GLN H . 38 . HN 1 1
699 1 2 1 1 38 GLN QE . 38 . HE* 1 1
700 1 1 1 1 38 GLN H . 38 . HN 1 1
700 1 2 1 1 38 GLN HG2 . 38 . HG2 1 1
701 1 1 1 1 38 GLN H . 38 . HN 1 1
701 1 2 1 1 38 GLN QG . 38 . HG* 1 1
702 1 1 1 1 38 GLN H . 38 . HN 1 1
702 1 2 1 1 38 GLN HG3 . 38 . HG1 1 1
703 1 1 1 1 38 GLN H . 38 . HN 1 1
703 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
704 1 1 1 1 38 GLN HA . 38 . HA 1 1
704 1 2 1 1 38 GLN QE . 38 . HE* 1 1
705 1 1 1 1 38 GLN HA . 38 . HA 1 1
705 1 2 1 1 39 LYS HA . 39 . HA 1 1
706 1 1 1 1 38 GLN HA . 38 . HA 1 1
706 1 2 1 1 41 GLU H . 41 . HN 1 1
707 1 1 1 1 38 GLN HA . 38 . HA 1 1
707 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
708 1 1 1 1 38 GLN HA . 38 . HA 1 1
708 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
709 1 1 1 1 38 GLN HA . 38 . HA 1 1
709 1 2 1 1 42 ARG H . 42 . HN 1 1
710 1 1 1 1 38 GLN HA . 38 . HA 1 1
710 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
711 1 1 1 1 38 GLN HA . 38 . HA 1 1
711 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
712 1 1 1 1 38 GLN QB . 38 . HB* 1 1
712 1 2 1 1 39 LYS H . 39 . HN 1 1
713 1 1 1 1 39 LYS H . 39 . HN 1 1
713 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
714 1 1 1 1 39 LYS H . 39 . HN 1 1
714 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
715 1 1 1 1 39 LYS H . 39 . HN 1 1
715 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
716 1 1 1 1 39 LYS H . 39 . HN 1 1
716 1 2 1 1 39 LYS QD . 39 . HD* 1 1
717 1 1 1 1 39 LYS H . 39 . HN 1 1
717 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
718 1 1 1 1 39 LYS H . 39 . HN 1 1
718 1 2 1 1 39 LYS QG . 39 . HG* 1 1
719 1 1 1 1 39 LYS H . 39 . HN 1 1
719 1 2 1 1 40 ILE H . 40 . HN 1 1
720 1 1 1 1 39 LYS H . 39 . HN 1 1
720 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
721 1 1 1 1 39 LYS HA . 39 . HA 1 1
721 1 2 1 1 39 LYS QG . 39 . HG* 1 1
722 1 1 1 1 39 LYS HA . 39 . HA 1 1
722 1 2 1 1 42 ARG H . 42 . HN 1 1
723 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
723 1 2 1 1 40 ILE H . 40 . HN 1 1
724 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
724 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
725 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
725 1 2 1 1 39 LYS QD . 39 . HD* 1 1
726 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
726 1 2 1 1 40 ILE H . 40 . HN 1 1
727 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
727 1 2 1 1 40 ILE HA . 40 . HA 1 1
728 1 1 1 1 40 ILE H . 40 . HN 1 1
728 1 2 1 1 40 ILE HB . 40 . HB 1 1
729 1 1 1 1 40 ILE H . 40 . HN 1 1
729 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
730 1 1 1 1 40 ILE H . 40 . HN 1 1
730 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
731 1 1 1 1 40 ILE H . 40 . HN 1 1
731 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
732 1 1 1 1 40 ILE H . 40 . HN 1 1
732 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
733 1 1 1 1 40 ILE H . 40 . HN 1 1
733 1 2 1 1 41 GLU H . 41 . HN 1 1
734 1 1 1 1 40 ILE H . 40 . HN 1 1
734 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
735 1 1 1 1 40 ILE HA . 40 . HA 1 1
735 1 2 1 1 43 SER H . 43 . HN 1 1
736 1 1 1 1 40 ILE HA . 40 . HA 1 1
736 1 2 1 1 43 SER QB . 43 . HB* 1 1
737 1 1 1 1 40 ILE HA . 40 . HA 1 1
737 1 2 1 1 44 GLN H . 44 . HN 1 1
738 1 1 1 1 40 ILE HA . 40 . HA 1 1
738 1 2 1 1 44 GLN QB . 44 . HB* 1 1
739 1 1 1 1 40 ILE HA . 40 . HA 1 1
739 1 2 1 1 44 GLN QG . 44 . HG* 1 1
740 1 1 1 1 40 ILE HB . 40 . HB 1 1
740 1 2 1 1 41 GLU H . 41 . HN 1 1
741 1 1 1 1 40 ILE HB . 40 . HB 1 1
741 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
742 1 1 1 1 40 ILE HB . 40 . HB 1 1
742 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
743 1 1 1 1 40 ILE HB . 40 . HB 1 1
743 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
744 1 1 1 1 40 ILE HB . 40 . HB 1 1
744 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
745 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
745 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
746 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
746 1 2 1 1 41 GLU H . 41 . HN 1 1
747 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
747 1 2 1 1 44 GLN QE . 44 . HE* 1 1
748 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
748 1 2 1 1 44 GLN QG . 44 . HG* 1 1
749 1 1 1 1 40 ILE QG . 40 . HG1* 1 1
749 1 2 1 1 41 GLU H . 41 . HN 1 1
750 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
750 1 2 1 1 41 GLU H . 41 . HN 1 1
751 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
751 1 2 1 1 41 GLU HA . 41 . HA 1 1
752 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
752 1 2 1 1 43 SER QB . 43 . HB* 1 1
753 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
753 1 2 1 1 44 GLN H . 44 . HN 1 1
754 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
754 1 2 1 1 44 GLN HA . 44 . HA 1 1
755 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
755 1 2 1 1 44 GLN HB2 . 44 . HB2 1 1
756 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
756 1 2 1 1 44 GLN QB . 44 . HB* 1 1
757 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
757 1 2 1 1 44 GLN HB3 . 44 . HB1 1 1
758 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
758 1 2 1 1 44 GLN QE . 44 . HE* 1 1
759 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
759 1 2 1 1 44 GLN HG2 . 44 . HG2 1 1
760 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
760 1 2 1 1 44 GLN QG . 44 . HG* 1 1
761 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
761 1 2 1 1 44 GLN HG3 . 44 . HG1 1 1
762 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
762 1 2 1 1 45 HIS H . 45 . HN 1 1
763 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
763 1 2 1 1 46 ILE H . 46 . HN 1 1
764 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
764 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
765 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
765 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
766 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
766 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
767 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
767 1 2 1 1 51 GLN QG . 51 . HG* 1 1
768 1 1 1 1 41 GLU H . 41 . HN 1 1
768 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
769 1 1 1 1 41 GLU H . 41 . HN 1 1
769 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
770 1 1 1 1 41 GLU H . 41 . HN 1 1
770 1 2 1 1 42 ARG H . 42 . HN 1 1
771 1 1 1 1 41 GLU H . 41 . HN 1 1
771 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
772 1 1 1 1 41 GLU H . 41 . HN 1 1
772 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
773 1 1 1 1 41 GLU H . 41 . HN 1 1
773 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
774 1 1 1 1 41 GLU H . 41 . HN 1 1
774 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
775 1 1 1 1 41 GLU H . 41 . HN 1 1
775 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
776 1 1 1 1 41 GLU HA . 41 . HA 1 1
776 1 2 1 1 42 ARG HA . 42 . HA 1 1
777 1 1 1 1 41 GLU HA . 41 . HA 1 1
777 1 2 1 1 44 GLN H . 44 . HN 1 1
778 1 1 1 1 41 GLU HA . 41 . HA 1 1
778 1 2 1 1 45 HIS H . 45 . HN 1 1
779 1 1 1 1 41 GLU HA . 41 . HA 1 1
779 1 2 1 1 45 HIS HA . 45 . HA 1 1
780 1 1 1 1 41 GLU HA . 41 . HA 1 1
780 1 2 1 1 46 ILE H . 46 . HN 1 1
781 1 1 1 1 41 GLU HA . 41 . HA 1 1
781 1 2 1 1 46 ILE HA . 46 . HA 1 1
782 1 1 1 1 41 GLU HA . 41 . HA 1 1
782 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
783 1 1 1 1 41 GLU HA . 41 . HA 1 1
783 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
784 1 1 1 1 41 GLU HA . 41 . HA 1 1
784 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
785 1 1 1 1 41 GLU QB . 41 . HB* 1 1
785 1 2 1 1 42 ARG H . 42 . HN 1 1
786 1 1 1 1 41 GLU QB . 41 . HB* 1 1
786 1 2 1 1 42 ARG QB . 42 . HB* 1 1
787 1 1 1 1 41 GLU QB . 41 . HB* 1 1
787 1 2 1 1 47 PRO HA . 47 . HA 1 1
788 1 1 1 1 41 GLU QB . 41 . HB* 1 1
788 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
789 1 1 1 1 41 GLU QB . 41 . HB* 1 1
789 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
790 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
790 1 2 1 1 42 ARG H . 42 . HN 1 1
791 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
791 1 2 1 1 42 ARG H . 42 . HN 1 1
792 1 1 1 1 41 GLU QG . 41 . HG* 1 1
792 1 2 1 1 42 ARG H . 42 . HN 1 1
793 1 1 1 1 41 GLU QG . 41 . HG* 1 1
793 1 2 1 1 42 ARG HA . 42 . HA 1 1
794 1 1 1 1 41 GLU QG . 41 . HG* 1 1
794 1 2 1 1 46 ILE H . 46 . HN 1 1
795 1 1 1 1 41 GLU QG . 41 . HG* 1 1
795 1 2 1 1 47 PRO HA . 47 . HA 1 1
796 1 1 1 1 41 GLU QG . 41 . HG* 1 1
796 1 2 1 1 47 PRO QD . 47 . HD* 1 1
797 1 1 1 1 41 GLU QG . 41 . HG* 1 1
797 1 2 1 1 48 VAL H . 48 . HN 1 1
798 1 1 1 1 41 GLU QG . 41 . HG* 1 1
798 1 2 1 1 48 VAL QG . 48 . HG* 1 1
799 1 1 1 1 41 GLU HG2 . 41 . HG2 1 1
799 1 2 1 1 46 ILE H . 46 . HN 1 1
800 1 1 1 1 41 GLU HG3 . 41 . HG1 1 1
800 1 2 1 1 46 ILE H . 46 . HN 1 1
801 1 1 1 1 42 ARG H . 42 . HN 1 1
801 1 2 1 1 42 ARG QB . 42 . HB* 1 1
802 1 1 1 1 42 ARG H . 42 . HN 1 1
802 1 2 1 1 43 SER H . 43 . HN 1 1
803 1 1 1 1 42 ARG H . 42 . HN 1 1
803 1 2 1 1 44 GLN H . 44 . HN 1 1
804 1 1 1 1 42 ARG HA . 42 . HA 1 1
804 1 2 1 1 45 HIS H . 45 . HN 1 1
805 1 1 1 1 42 ARG HA . 42 . HA 1 1
805 1 2 1 1 45 HIS HA . 45 . HA 1 1
806 1 1 1 1 42 ARG QB . 42 . HB* 1 1
806 1 2 1 1 43 SER H . 43 . HN 1 1
807 1 1 1 1 43 SER H . 43 . HN 1 1
807 1 2 1 1 43 SER HB2 . 43 . HB2 1 1
808 1 1 1 1 43 SER H . 43 . HN 1 1
808 1 2 1 1 43 SER HB3 . 43 . HB1 1 1
809 1 1 1 1 43 SER H . 43 . HN 1 1
809 1 2 1 1 44 GLN H . 44 . HN 1 1
810 1 1 1 1 43 SER QB . 43 . HB* 1 1
810 1 2 1 1 44 GLN H . 44 . HN 1 1
811 1 1 1 1 43 SER HB2 . 43 . HB2 1 1
811 1 2 1 1 44 GLN H . 44 . HN 1 1
812 1 1 1 1 43 SER HB3 . 43 . HB1 1 1
812 1 2 1 1 44 GLN H . 44 . HN 1 1
813 1 1 1 1 44 GLN H . 44 . HN 1 1
813 1 2 1 1 44 GLN QB . 44 . HB* 1 1
814 1 1 1 1 44 GLN H . 44 . HN 1 1
814 1 2 1 1 44 GLN HG2 . 44 . HG2 1 1
815 1 1 1 1 44 GLN H . 44 . HN 1 1
815 1 2 1 1 44 GLN QG . 44 . HG* 1 1
816 1 1 1 1 44 GLN H . 44 . HN 1 1
816 1 2 1 1 44 GLN HG3 . 44 . HG1 1 1
817 1 1 1 1 44 GLN H . 44 . HN 1 1
817 1 2 1 1 45 HIS H . 45 . HN 1 1
818 1 1 1 1 44 GLN H . 44 . HN 1 1
818 1 2 1 1 45 HIS HA . 45 . HA 1 1
819 1 1 1 1 44 GLN H . 44 . HN 1 1
819 1 2 1 1 46 ILE H . 46 . HN 1 1
820 1 1 1 1 44 GLN H . 44 . HN 1 1
820 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
821 1 1 1 1 44 GLN HA . 44 . HA 1 1
821 1 2 1 1 44 GLN HE21 . 44 . HE21 1 1
822 1 1 1 1 44 GLN HA . 44 . HA 1 1
822 1 2 1 1 44 GLN QE . 44 . HE* 1 1
823 1 1 1 1 44 GLN HA . 44 . HA 1 1
823 1 2 1 1 44 GLN HE22 . 44 . HE22 1 1
824 1 1 1 1 44 GLN HA . 44 . HA 1 1
824 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
825 1 1 1 1 44 GLN HA . 44 . HA 1 1
825 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
826 1 1 1 1 44 GLN QB . 44 . HB* 1 1
826 1 2 1 1 46 ILE H . 46 . HN 1 1
827 1 1 1 1 44 GLN QB . 44 . HB* 1 1
827 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
828 1 1 1 1 44 GLN QB . 44 . HB* 1 1
828 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
829 1 1 1 1 44 GLN HB2 . 44 . HB2 1 1
829 1 2 1 1 45 HIS H . 45 . HN 1 1
830 1 1 1 1 44 GLN HB2 . 44 . HB2 1 1
830 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
831 1 1 1 1 44 GLN HB3 . 44 . HB1 1 1
831 1 2 1 1 45 HIS H . 45 . HN 1 1
832 1 1 1 1 44 GLN HB3 . 44 . HB1 1 1
832 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
833 1 1 1 1 44 GLN HG2 . 44 . HG2 1 1
833 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
834 1 1 1 1 44 GLN HG3 . 44 . HG1 1 1
834 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
835 1 1 1 1 45 HIS H . 45 . HN 1 1
835 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
836 1 1 1 1 45 HIS H . 45 . HN 1 1
836 1 2 1 1 46 ILE H . 46 . HN 1 1
837 1 1 1 1 45 HIS H . 45 . HN 1 1
837 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
838 1 1 1 1 45 HIS H . 45 . HN 1 1
838 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
839 1 1 1 1 45 HIS QB . 45 . HB* 1 1
839 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
840 1 1 1 1 45 HIS HB2 . 45 . HB2 1 1
840 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
841 1 1 1 1 45 HIS HB3 . 45 . HB1 1 1
841 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
842 1 1 1 1 46 ILE H . 46 . HN 1 1
842 1 2 1 1 46 ILE HB . 46 . HB 1 1
843 1 1 1 1 46 ILE H . 46 . HN 1 1
843 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
844 1 1 1 1 46 ILE H . 46 . HN 1 1
844 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
845 1 1 1 1 46 ILE H . 46 . HN 1 1
845 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
846 1 1 1 1 46 ILE HA . 46 . HA 1 1
846 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
847 1 1 1 1 46 ILE HA . 46 . HA 1 1
847 1 2 1 1 47 PRO QD . 47 . HD* 1 1
848 1 1 1 1 46 ILE HA . 46 . HA 1 1
848 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
849 1 1 1 1 46 ILE HA . 46 . HA 1 1
849 1 2 1 1 47 PRO HG2 . 47 . HG2 1 1
850 1 1 1 1 46 ILE HA . 46 . HA 1 1
850 1 2 1 1 47 PRO HG3 . 47 . HG1 1 1
851 1 1 1 1 46 ILE HA . 46 . HA 1 1
851 1 2 1 1 50 LYS QD . 50 . HD* 1 1
852 1 1 1 1 46 ILE HB . 46 . HB 1 1
852 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
853 1 1 1 1 46 ILE HB . 46 . HB 1 1
853 1 2 1 1 47 PRO QD . 47 . HD* 1 1
854 1 1 1 1 46 ILE HB . 46 . HB 1 1
854 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
855 1 1 1 1 46 ILE HB . 46 . HB 1 1
855 1 2 1 1 50 LYS H . 50 . HN 1 1
856 1 1 1 1 46 ILE HB . 46 . HB 1 1
856 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
857 1 1 1 1 46 ILE HB . 46 . HB 1 1
857 1 2 1 1 50 LYS HD2 . 50 . HD2 1 1
858 1 1 1 1 46 ILE HB . 46 . HB 1 1
858 1 2 1 1 50 LYS HD3 . 50 . HD1 1 1
859 1 1 1 1 46 ILE HB . 46 . HB 1 1
859 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
860 1 1 1 1 46 ILE MD . 46 . HD1* 1 1
860 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
861 1 1 1 1 46 ILE MD . 46 . HD1* 1 1
861 1 2 1 1 51 GLN QG . 51 . HG* 1 1
862 1 1 1 1 46 ILE HG13 . 46 . HG11 1 1
862 1 2 1 1 51 GLN H . 51 . HN 1 1
863 1 1 1 1 46 ILE HG13 . 46 . HG11 1 1
863 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
864 1 1 1 1 46 ILE HG13 . 46 . HG11 1 1
864 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
865 1 1 1 1 46 ILE HG13 . 46 . HG11 1 1
865 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1
866 1 1 1 1 46 ILE HG13 . 46 . HG11 1 1
866 1 2 1 1 51 GLN QG . 51 . HG* 1 1
867 1 1 1 1 46 ILE HG13 . 46 . HG11 1 1
867 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1
868 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
868 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
869 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
869 1 2 1 1 47 PRO QD . 47 . HD* 1 1
870 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
870 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
871 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
871 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1
872 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
872 1 2 1 1 50 LYS HD2 . 50 . HD2 1 1
873 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
873 1 2 1 1 50 LYS QD . 50 . HD* 1 1
874 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
874 1 2 1 1 50 LYS HD3 . 50 . HD1 1 1
875 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
875 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1
876 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
876 1 2 1 1 51 GLN QG . 51 . HG* 1 1
877 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
877 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1
878 1 1 1 1 47 PRO HA . 47 . HA 1 1
878 1 2 1 1 48 VAL H . 48 . HN 1 1
879 1 1 1 1 47 PRO HA . 47 . HA 1 1
879 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
880 1 1 1 1 47 PRO HA . 47 . HA 1 1
880 1 2 1 1 48 VAL QG . 48 . HG* 1 1
881 1 1 1 1 47 PRO HA . 47 . HA 1 1
881 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
882 1 1 1 1 47 PRO HA . 47 . HA 1 1
882 1 2 1 1 49 SER H . 49 . HN 1 1
883 1 1 1 1 47 PRO QB . 47 . HB* 1 1
883 1 2 1 1 48 VAL H . 48 . HN 1 1
884 1 1 1 1 47 PRO QB . 47 . HB* 1 1
884 1 2 1 1 49 SER H . 49 . HN 1 1
885 1 1 1 1 47 PRO QB . 47 . HB* 1 1
885 1 2 1 1 50 LYS H . 50 . HN 1 1
886 1 1 1 1 47 PRO QB . 47 . HB* 1 1
886 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
887 1 1 1 1 47 PRO QB . 47 . HB* 1 1
887 1 2 1 1 50 LYS QD . 50 . HD* 1 1
888 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
888 1 2 1 1 49 SER H . 49 . HN 1 1
889 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1
889 1 2 1 1 49 SER H . 49 . HN 1 1
890 1 1 1 1 47 PRO QD . 47 . HD* 1 1
890 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
891 1 1 1 1 47 PRO QD . 47 . HD* 1 1
891 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1
892 1 1 1 1 47 PRO QD . 47 . HD* 1 1
892 1 2 1 1 50 LYS QD . 50 . HD* 1 1
893 1 1 1 1 47 PRO HD2 . 47 . HD2 1 1
893 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
894 1 1 1 1 47 PRO HD2 . 47 . HD2 1 1
894 1 2 1 1 50 LYS HD2 . 50 . HD2 1 1
895 1 1 1 1 47 PRO HD2 . 47 . HD2 1 1
895 1 2 1 1 50 LYS HD3 . 50 . HD1 1 1
896 1 1 1 1 47 PRO HD3 . 47 . HD1 1 1
896 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
897 1 1 1 1 47 PRO HD3 . 47 . HD1 1 1
897 1 2 1 1 50 LYS HD2 . 50 . HD2 1 1
898 1 1 1 1 47 PRO HD3 . 47 . HD1 1 1
898 1 2 1 1 50 LYS HD3 . 50 . HD1 1 1
899 1 1 1 1 47 PRO QG . 47 . HG* 1 1
899 1 2 1 1 49 SER H . 49 . HN 1 1
900 1 1 1 1 47 PRO QG . 47 . HG* 1 1
900 1 2 1 1 50 LYS H . 50 . HN 1 1
901 1 1 1 1 47 PRO QG . 47 . HG* 1 1
901 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
902 1 1 1 1 47 PRO QG . 47 . HG* 1 1
902 1 2 1 1 50 LYS QD . 50 . HD* 1 1
903 1 1 1 1 47 PRO HG2 . 47 . HG2 1 1
903 1 2 1 1 50 LYS HD2 . 50 . HD2 1 1
904 1 1 1 1 47 PRO HG2 . 47 . HG2 1 1
904 1 2 1 1 50 LYS HD3 . 50 . HD1 1 1
905 1 1 1 1 47 PRO HG3 . 47 . HG1 1 1
905 1 2 1 1 50 LYS HD2 . 50 . HD2 1 1
906 1 1 1 1 47 PRO HG3 . 47 . HG1 1 1
906 1 2 1 1 50 LYS HD3 . 50 . HD1 1 1
907 1 1 1 1 48 VAL H . 48 . HN 1 1
907 1 2 1 1 48 VAL HB . 48 . HB 1 1
908 1 1 1 1 48 VAL H . 48 . HN 1 1
908 1 2 1 1 49 SER H . 49 . HN 1 1
909 1 1 1 1 48 VAL H . 48 . HN 1 1
909 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
910 1 1 1 1 48 VAL H . 48 . HN 1 1
910 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
911 1 1 1 1 48 VAL HA . 48 . HA 1 1
911 1 2 1 1 50 LYS H . 50 . HN 1 1
912 1 1 1 1 48 VAL HA . 48 . HA 1 1
912 1 2 1 1 51 GLN H . 51 . HN 1 1
913 1 1 1 1 48 VAL HA . 48 . HA 1 1
913 1 2 1 1 51 GLN QB . 51 . HB* 1 1
914 1 1 1 1 48 VAL HA . 48 . HA 1 1
914 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
915 1 1 1 1 48 VAL HA . 48 . HA 1 1
915 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
916 1 1 1 1 48 VAL HA . 48 . HA 1 1
916 1 2 1 1 51 GLN QG . 51 . HG* 1 1
917 1 1 1 1 48 VAL HB . 48 . HB 1 1
917 1 2 1 1 49 SER H . 49 . HN 1 1
918 1 1 1 1 48 VAL QG . 48 . HG* 1 1
918 1 2 1 1 49 SER H . 49 . HN 1 1
919 1 1 1 1 48 VAL QG . 48 . HG* 1 1
919 1 2 1 1 49 SER HA . 49 . HA 1 1
920 1 1 1 1 48 VAL QG . 48 . HG* 1 1
920 1 2 1 1 50 LYS H . 50 . HN 1 1
921 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
921 1 2 1 1 49 SER H . 49 . HN 1 1
922 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
922 1 2 1 1 49 SER HA . 49 . HA 1 1
923 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
923 1 2 1 1 50 LYS H . 50 . HN 1 1
924 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
924 1 2 1 1 51 GLN H . 51 . HN 1 1
925 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
925 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
926 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
926 1 2 1 1 49 SER H . 49 . HN 1 1
927 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
927 1 2 1 1 49 SER HA . 49 . HA 1 1
928 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
928 1 2 1 1 50 LYS H . 50 . HN 1 1
929 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
929 1 2 1 1 51 GLN H . 51 . HN 1 1
930 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
930 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
931 1 1 1 1 49 SER H . 49 . HN 1 1
931 1 2 1 1 49 SER QB . 49 . HB* 1 1
932 1 1 1 1 49 SER H . 49 . HN 1 1
932 1 2 1 1 50 LYS H . 50 . HN 1 1
933 1 1 1 1 49 SER HA . 49 . HA 1 1
933 1 2 1 1 51 GLN H . 51 . HN 1 1
934 1 1 1 1 50 LYS H . 50 . HN 1 1
934 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1
935 1 1 1 1 50 LYS H . 50 . HN 1 1
935 1 2 1 1 50 LYS QD . 50 . HD* 1 1
936 1 1 1 1 50 LYS H . 50 . HN 1 1
936 1 2 1 1 51 GLN H . 51 . HN 1 1
937 1 1 1 1 50 LYS H . 50 . HN 1 1
937 1 2 1 1 51 GLN QB . 51 . HB* 1 1
938 1 1 1 1 50 LYS H . 50 . HN 1 1
938 1 2 1 1 51 GLN QG . 51 . HG* 1 1
939 1 1 1 1 50 LYS HA . 50 . HA 1 1
939 1 2 1 1 50 LYS QD . 50 . HD* 1 1
940 1 1 1 1 50 LYS HA . 50 . HA 1 1
940 1 2 1 1 82 VAL QG . 82 . HG* 1 1
941 1 1 1 1 50 LYS HA . 50 . HA 1 1
941 1 2 1 1 83 SER H . 83 . HN 1 1
942 1 1 1 1 50 LYS HA . 50 . HA 1 1
942 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
943 1 1 1 1 50 LYS HA . 50 . HA 1 1
943 1 2 1 1 83 SER QB . 83 . HB* 1 1
944 1 1 1 1 50 LYS HA . 50 . HA 1 1
944 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
945 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
945 1 2 1 1 51 GLN H . 51 . HN 1 1
946 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
946 1 2 1 1 82 VAL HA . 82 . HA 1 1
947 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
947 1 2 1 1 82 VAL QG . 82 . HG* 1 1
948 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
948 1 2 1 1 83 SER H . 83 . HN 1 1
949 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1
949 1 2 1 1 51 GLN H . 51 . HN 1 1
950 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1
950 1 2 1 1 82 VAL HB . 82 . HB 1 1
951 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1
951 1 2 1 1 82 VAL QG . 82 . HG* 1 1
952 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1
952 1 2 1 1 83 SER H . 83 . HN 1 1
953 1 1 1 1 51 GLN H . 51 . HN 1 1
953 1 2 1 1 51 GLN QB . 51 . HB* 1 1
954 1 1 1 1 51 GLN H . 51 . HN 1 1
954 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
955 1 1 1 1 51 GLN H . 51 . HN 1 1
955 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
956 1 1 1 1 51 GLN H . 51 . HN 1 1
956 1 2 1 1 51 GLN QG . 51 . HG* 1 1
957 1 1 1 1 51 GLN H . 51 . HN 1 1
957 1 2 1 1 52 THR H . 52 . HN 1 1
958 1 1 1 1 51 GLN HA . 51 . HA 1 1
958 1 2 1 1 52 THR H . 52 . HN 1 1
959 1 1 1 1 51 GLN HA . 51 . HA 1 1
959 1 2 1 1 52 THR HB . 52 . HB 1 1
960 1 1 1 1 51 GLN HA . 51 . HA 1 1
960 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
961 1 1 1 1 51 GLN QB . 51 . HB* 1 1
961 1 2 1 1 53 LEU H . 53 . HN 1 1
962 1 1 1 1 51 GLN HB2 . 51 . HB2 1 1
962 1 2 1 1 52 THR HA . 52 . HA 1 1
963 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1
963 1 2 1 1 52 THR HA . 52 . HA 1 1
964 1 1 1 1 51 GLN QG . 51 . HG* 1 1
964 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
965 1 1 1 1 51 GLN QG . 51 . HG* 1 1
965 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
966 1 1 1 1 52 THR H . 52 . HN 1 1
966 1 2 1 1 52 THR HB . 52 . HB 1 1
967 1 1 1 1 52 THR H . 52 . HN 1 1
967 1 2 1 1 53 LEU H . 53 . HN 1 1
968 1 1 1 1 52 THR H . 52 . HN 1 1
968 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
969 1 1 1 1 52 THR H . 52 . HN 1 1
969 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
970 1 1 1 1 52 THR H . 52 . HN 1 1
970 1 2 1 1 81 GLU H . 81 . HN 1 1
971 1 1 1 1 52 THR HA . 52 . HA 1 1
971 1 2 1 1 53 LEU H . 53 . HN 1 1
972 1 1 1 1 52 THR HA . 52 . HA 1 1
972 1 2 1 1 53 LEU HA . 53 . HA 1 1
973 1 1 1 1 52 THR HA . 52 . HA 1 1
973 1 2 1 1 53 LEU QB . 53 . HB* 1 1
974 1 1 1 1 52 THR HA . 52 . HA 1 1
974 1 2 1 1 53 LEU HG . 53 . HG 1 1
975 1 1 1 1 52 THR HA . 52 . HA 1 1
975 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1
976 1 1 1 1 52 THR HB . 52 . HB 1 1
976 1 2 1 1 53 LEU H . 53 . HN 1 1
977 1 1 1 1 52 THR HB . 52 . HB 1 1
977 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
978 1 1 1 1 52 THR HB . 52 . HB 1 1
978 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
979 1 1 1 1 52 THR HB . 52 . HB 1 1
979 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
980 1 1 1 1 52 THR HB . 52 . HB 1 1
980 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1
981 1 1 1 1 52 THR HB . 52 . HB 1 1
981 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
982 1 1 1 1 52 THR HB . 52 . HB 1 1
982 1 2 1 1 81 GLU H . 81 . HN 1 1
983 1 1 1 1 52 THR HB . 52 . HB 1 1
983 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
984 1 1 1 1 52 THR HB . 52 . HB 1 1
984 1 2 1 1 81 GLU QB . 81 . HB* 1 1
985 1 1 1 1 52 THR HB . 52 . HB 1 1
985 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
986 1 1 1 1 52 THR HB . 52 . HB 1 1
986 1 2 1 1 81 GLU QG . 81 . HG* 1 1
987 1 1 1 1 52 THR MG . 52 . HG2* 1 1
987 1 2 1 1 53 LEU H . 53 . HN 1 1
988 1 1 1 1 52 THR MG . 52 . HG2* 1 1
988 1 2 1 1 53 LEU HA . 53 . HA 1 1
989 1 1 1 1 52 THR MG . 52 . HG2* 1 1
989 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
990 1 1 1 1 52 THR MG . 52 . HG2* 1 1
990 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
991 1 1 1 1 52 THR MG . 52 . HG2* 1 1
991 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
992 1 1 1 1 52 THR MG . 52 . HG2* 1 1
992 1 2 1 1 59 VAL HB . 59 . HB 1 1
993 1 1 1 1 52 THR MG . 52 . HG2* 1 1
993 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1
994 1 1 1 1 52 THR MG . 52 . HG2* 1 1
994 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
995 1 1 1 1 52 THR MG . 52 . HG2* 1 1
995 1 2 1 1 81 GLU QB . 81 . HB* 1 1
996 1 1 1 1 52 THR MG . 52 . HG2* 1 1
996 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
997 1 1 1 1 53 LEU H . 53 . HN 1 1
997 1 2 1 1 53 LEU QB . 53 . HB* 1 1
998 1 1 1 1 53 LEU H . 53 . HN 1 1
998 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
999 1 1 1 1 53 LEU H . 53 . HN 1 1
999 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1000 1 1 1 1 53 LEU H . 53 . HN 1 1
1000 1 2 1 1 53 LEU HG . 53 . HG 1 1
1001 1 1 1 1 53 LEU H . 53 . HN 1 1
1001 1 2 1 1 54 ILE H . 54 . HN 1 1
1002 1 1 1 1 53 LEU H . 53 . HN 1 1
1002 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1
1003 1 1 1 1 53 LEU H . 53 . HN 1 1
1003 1 2 1 1 60 ILE HB . 60 . HB 1 1
1004 1 1 1 1 53 LEU H . 53 . HN 1 1
1004 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1005 1 1 1 1 53 LEU HA . 53 . HA 1 1
1005 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1006 1 1 1 1 53 LEU HA . 53 . HA 1 1
1006 1 2 1 1 54 ILE H . 54 . HN 1 1
1007 1 1 1 1 53 LEU HA . 53 . HA 1 1
1007 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
1008 1 1 1 1 53 LEU HA . 53 . HA 1 1
1008 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1009 1 1 1 1 53 LEU QB . 53 . HB* 1 1
1009 1 2 1 1 54 ILE H . 54 . HN 1 1
1010 1 1 1 1 53 LEU QB . 53 . HB* 1 1
1010 1 2 1 1 55 VAL QG . 55 . HG* 1 1
1011 1 1 1 1 53 LEU QB . 53 . HB* 1 1
1011 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1012 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
1012 1 2 1 1 60 ILE HB . 60 . HB 1 1
1013 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1013 1 2 1 1 60 ILE HB . 60 . HB 1 1
1014 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
1014 1 2 1 1 60 ILE HB . 60 . HB 1 1
1015 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1015 1 2 1 1 54 ILE H . 54 . HN 1 1
1016 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1016 1 2 1 1 60 ILE HB . 60 . HB 1 1
1017 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1017 1 2 1 1 80 LEU HA . 80 . HA 1 1
1018 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1018 1 2 1 1 80 LEU QB . 80 . HB* 1 1
1019 1 1 1 1 54 ILE H . 54 . HN 1 1
1019 1 2 1 1 54 ILE HB . 54 . HB 1 1
1020 1 1 1 1 54 ILE H . 54 . HN 1 1
1020 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1021 1 1 1 1 54 ILE H . 54 . HN 1 1
1021 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
1022 1 1 1 1 54 ILE H . 54 . HN 1 1
1022 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
1023 1 1 1 1 54 ILE H . 54 . HN 1 1
1023 1 2 1 1 78 ILE HA . 78 . HA 1 1
1024 1 1 1 1 54 ILE H . 54 . HN 1 1
1024 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
1025 1 1 1 1 54 ILE H . 54 . HN 1 1
1025 1 2 1 1 79 GLN H . 79 . HN 1 1
1026 1 1 1 1 54 ILE H . 54 . HN 1 1
1026 1 2 1 1 80 LEU HA . 80 . HA 1 1
1027 1 1 1 1 54 ILE HA . 54 . HA 1 1
1027 1 2 1 1 55 VAL H . 55 . HN 1 1
1028 1 1 1 1 54 ILE HA . 54 . HA 1 1
1028 1 2 1 1 55 VAL QG . 55 . HG* 1 1
1029 1 1 1 1 54 ILE HA . 54 . HA 1 1
1029 1 2 1 1 57 GLY QA . 57 . HA* 1 1
1030 1 1 1 1 54 ILE HA . 54 . HA 1 1
1030 1 2 1 1 58 ILE H . 58 . HN 1 1
1031 1 1 1 1 54 ILE HA . 54 . HA 1 1
1031 1 2 1 1 59 VAL H . 59 . HN 1 1
1032 1 1 1 1 54 ILE HA . 54 . HA 1 1
1032 1 2 1 1 59 VAL HA . 59 . HA 1 1
1033 1 1 1 1 54 ILE HA . 54 . HA 1 1
1033 1 2 1 1 60 ILE H . 60 . HN 1 1
1034 1 1 1 1 54 ILE HB . 54 . HB 1 1
1034 1 2 1 1 55 VAL QG . 55 . HG* 1 1
1035 1 1 1 1 54 ILE HB . 54 . HB 1 1
1035 1 2 1 1 79 GLN H . 79 . HN 1 1
1036 1 1 1 1 54 ILE HB . 54 . HB 1 1
1036 1 2 1 1 79 GLN QB . 79 . HB* 1 1
1037 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1037 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1038 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1038 1 2 1 1 79 GLN HA . 79 . HA 1 1
1039 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1039 1 2 1 1 80 LEU HA . 80 . HA 1 1
1040 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1040 1 2 1 1 81 GLU H . 81 . HN 1 1
1041 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1041 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
1042 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1042 1 2 1 1 81 GLU QB . 81 . HB* 1 1
1043 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1043 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
1044 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1044 1 2 1 1 81 GLU QG . 81 . HG* 1 1
1045 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
1045 1 2 1 1 55 VAL H . 55 . HN 1 1
1046 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
1046 1 2 1 1 59 VAL HA . 59 . HA 1 1
1047 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
1047 1 2 1 1 59 VAL HB . 59 . HB 1 1
1048 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
1048 1 2 1 1 59 VAL HA . 59 . HA 1 1
1049 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
1049 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1
1050 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
1050 1 2 1 1 80 LEU HA . 80 . HA 1 1
1051 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
1051 1 2 1 1 81 GLU H . 81 . HN 1 1
1052 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1052 1 2 1 1 55 VAL H . 55 . HN 1 1
1053 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1053 1 2 1 1 56 ASP H . 56 . HN 1 1
1054 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1054 1 2 1 1 57 GLY H . 57 . HN 1 1
1055 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1055 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
1056 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1056 1 2 1 1 57 GLY QA . 57 . HA* 1 1
1057 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1057 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
1058 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1058 1 2 1 1 58 ILE H . 58 . HN 1 1
1059 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1059 1 2 1 1 58 ILE HA . 58 . HA 1 1
1060 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1060 1 2 1 1 59 VAL H . 59 . HN 1 1
1061 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1061 1 2 1 1 59 VAL HA . 59 . HA 1 1
1062 1 1 1 1 55 VAL H . 55 . HN 1 1
1062 1 2 1 1 55 VAL HB . 55 . HB 1 1
1063 1 1 1 1 55 VAL H . 55 . HN 1 1
1063 1 2 1 1 55 VAL QG . 55 . HG* 1 1
1064 1 1 1 1 55 VAL H . 55 . HN 1 1
1064 1 2 1 1 58 ILE H . 58 . HN 1 1
1065 1 1 1 1 55 VAL H . 55 . HN 1 1
1065 1 2 1 1 58 ILE HB . 58 . HB 1 1
1066 1 1 1 1 55 VAL H . 55 . HN 1 1
1066 1 2 1 1 59 VAL H . 59 . HN 1 1
1067 1 1 1 1 55 VAL H . 55 . HN 1 1
1067 1 2 1 1 59 VAL HA . 59 . HA 1 1
1068 1 1 1 1 55 VAL H . 55 . HN 1 1
1068 1 2 1 1 60 ILE H . 60 . HN 1 1
1069 1 1 1 1 55 VAL H . 55 . HN 1 1
1069 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1070 1 1 1 1 55 VAL HA . 55 . HA 1 1
1070 1 2 1 1 56 ASP H . 56 . HN 1 1
1071 1 1 1 1 55 VAL HA . 55 . HA 1 1
1071 1 2 1 1 57 GLY H . 57 . HN 1 1
1072 1 1 1 1 55 VAL HB . 55 . HB 1 1
1072 1 2 1 1 56 ASP H . 56 . HN 1 1
1073 1 1 1 1 55 VAL HB . 55 . HB 1 1
1073 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1074 1 1 1 1 55 VAL HB . 55 . HB 1 1
1074 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1075 1 1 1 1 55 VAL HB . 55 . HB 1 1
1075 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1076 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1076 1 2 1 1 56 ASP H . 56 . HN 1 1
1077 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1077 1 2 1 1 56 ASP QB . 56 . HB* 1 1
1078 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1078 1 2 1 1 58 ILE H . 58 . HN 1 1
1079 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1079 1 2 1 1 58 ILE HB . 58 . HB 1 1
1080 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1080 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
1081 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1081 1 2 1 1 60 ILE H . 60 . HN 1 1
1082 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1082 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1083 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1083 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1084 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1084 1 2 1 1 76 SER QB . 76 . HB* 1 1
1085 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1085 1 2 1 1 77 ASP H . 77 . HN 1 1
1086 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1086 1 2 1 1 58 ILE H . 58 . HN 1 1
1087 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1087 1 2 1 1 58 ILE H . 58 . HN 1 1
1088 1 1 1 1 56 ASP H . 56 . HN 1 1
1088 1 2 1 1 57 GLY H . 57 . HN 1 1
1089 1 1 1 1 56 ASP H . 56 . HN 1 1
1089 1 2 1 1 58 ILE H . 58 . HN 1 1
1090 1 1 1 1 56 ASP H . 56 . HN 1 1
1090 1 2 1 1 77 ASP H . 77 . HN 1 1
1091 1 1 1 1 56 ASP H . 56 . HN 1 1
1091 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
1092 1 1 1 1 56 ASP H . 56 . HN 1 1
1092 1 2 1 1 77 ASP QB . 77 . HB* 1 1
1093 1 1 1 1 56 ASP H . 56 . HN 1 1
1093 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
1094 1 1 1 1 56 ASP HA . 56 . HA 1 1
1094 1 2 1 1 57 GLY QA . 57 . HA* 1 1
1095 1 1 1 1 56 ASP HA . 56 . HA 1 1
1095 1 2 1 1 58 ILE H . 58 . HN 1 1
1096 1 1 1 1 56 ASP HA . 56 . HA 1 1
1096 1 2 1 1 77 ASP H . 77 . HN 1 1
1097 1 1 1 1 56 ASP HA . 56 . HA 1 1
1097 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
1098 1 1 1 1 56 ASP HA . 56 . HA 1 1
1098 1 2 1 1 77 ASP QB . 77 . HB* 1 1
1099 1 1 1 1 56 ASP HA . 56 . HA 1 1
1099 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
1100 1 1 1 1 57 GLY H . 57 . HN 1 1
1100 1 2 1 1 58 ILE H . 58 . HN 1 1
1101 1 1 1 1 57 GLY H . 57 . HN 1 1
1101 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1102 1 1 1 1 57 GLY QA . 57 . HA* 1 1
1102 1 2 1 1 58 ILE HA . 58 . HA 1 1
1103 1 1 1 1 57 GLY QA . 57 . HA* 1 1
1103 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1104 1 1 1 1 57 GLY HA2 . 57 . HA2 1 1
1104 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1105 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
1105 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1106 1 1 1 1 58 ILE H . 58 . HN 1 1
1106 1 2 1 1 58 ILE HB . 58 . HB 1 1
1107 1 1 1 1 58 ILE H . 58 . HN 1 1
1107 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1108 1 1 1 1 58 ILE H . 58 . HN 1 1
1108 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
1109 1 1 1 1 58 ILE H . 58 . HN 1 1
1109 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
1110 1 1 1 1 58 ILE H . 58 . HN 1 1
1110 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
1111 1 1 1 1 58 ILE H . 58 . HN 1 1
1111 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1112 1 1 1 1 58 ILE H . 58 . HN 1 1
1112 1 2 1 1 59 VAL H . 59 . HN 1 1
1113 1 1 1 1 58 ILE HA . 58 . HA 1 1
1113 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1114 1 1 1 1 58 ILE HA . 58 . HA 1 1
1114 1 2 1 1 59 VAL H . 59 . HN 1 1
1115 1 1 1 1 58 ILE HA . 58 . HA 1 1
1115 1 2 1 1 59 VAL HB . 59 . HB 1 1
1116 1 1 1 1 58 ILE HB . 58 . HB 1 1
1116 1 2 1 1 59 VAL H . 59 . HN 1 1
1117 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
1117 1 2 1 1 59 VAL H . 59 . HN 1 1
1118 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1118 1 2 1 1 59 VAL H . 59 . HN 1 1
1119 1 1 1 1 59 VAL H . 59 . HN 1 1
1119 1 2 1 1 59 VAL HB . 59 . HB 1 1
1120 1 1 1 1 59 VAL H . 59 . HN 1 1
1120 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1
1121 1 1 1 1 59 VAL HA . 59 . HA 1 1
1121 1 2 1 1 60 ILE H . 60 . HN 1 1
1122 1 1 1 1 59 VAL HA . 59 . HA 1 1
1122 1 2 1 1 60 ILE HB . 60 . HB 1 1
1123 1 1 1 1 59 VAL HA . 59 . HA 1 1
1123 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1124 1 1 1 1 59 VAL MG1 . 59 . HG1* 1 1
1124 1 2 1 1 61 LEU HG . 61 . HG 1 1
1125 1 1 1 1 59 VAL MG2 . 59 . HG2* 1 1
1125 1 2 1 1 60 ILE H . 60 . HN 1 1
1126 1 1 1 1 59 VAL MG2 . 59 . HG2* 1 1
1126 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1127 1 1 1 1 60 ILE H . 60 . HN 1 1
1127 1 2 1 1 60 ILE HB . 60 . HB 1 1
1128 1 1 1 1 60 ILE H . 60 . HN 1 1
1128 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1129 1 1 1 1 60 ILE H . 60 . HN 1 1
1129 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1130 1 1 1 1 60 ILE HA . 60 . HA 1 1
1130 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1131 1 1 1 1 60 ILE HA . 60 . HA 1 1
1131 1 2 1 1 61 LEU H . 61 . HN 1 1
1132 1 1 1 1 60 ILE HA . 60 . HA 1 1
1132 1 2 1 1 61 LEU HA . 61 . HA 1 1
1133 1 1 1 1 60 ILE HA . 60 . HA 1 1
1133 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1134 1 1 1 1 60 ILE HA . 60 . HA 1 1
1134 1 2 1 1 61 LEU HG . 61 . HG 1 1
1135 1 1 1 1 60 ILE HA . 60 . HA 1 1
1135 1 2 1 1 62 ARG H . 62 . HN 1 1
1136 1 1 1 1 60 ILE HB . 60 . HB 1 1
1136 1 2 1 1 61 LEU H . 61 . HN 1 1
1137 1 1 1 1 60 ILE HB . 60 . HB 1 1
1137 1 2 1 1 61 LEU HA . 61 . HA 1 1
1138 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1138 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1139 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1139 1 2 1 1 61 LEU H . 61 . HN 1 1
1140 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1140 1 2 1 1 62 ARG H . 62 . HN 1 1
1141 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1141 1 2 1 1 61 LEU H . 61 . HN 1 1
1142 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1142 1 2 1 1 62 ARG H . 62 . HN 1 1
1143 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1143 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
1144 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1144 1 2 1 1 62 ARG HB3 . 62 . HB1 1 1
1145 1 1 1 1 61 LEU H . 61 . HN 1 1
1145 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1146 1 1 1 1 61 LEU H . 61 . HN 1 1
1146 1 2 1 1 61 LEU HG . 61 . HG 1 1
1147 1 1 1 1 61 LEU H . 61 . HN 1 1
1147 1 2 1 1 62 ARG H . 62 . HN 1 1
1148 1 1 1 1 61 LEU H . 61 . HN 1 1
1148 1 2 1 1 62 ARG QB . 62 . HB* 1 1
1149 1 1 1 1 61 LEU HA . 61 . HA 1 1
1149 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1150 1 1 1 1 61 LEU QB . 61 . HB* 1 1
1150 1 2 1 1 62 ARG H . 62 . HN 1 1
1151 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
1151 1 2 1 1 62 ARG H . 62 . HN 1 1
1152 1 1 1 1 61 LEU HG . 61 . HG 1 1
1152 1 2 1 1 62 ARG H . 62 . HN 1 1
1153 1 1 1 1 62 ARG H . 62 . HN 1 1
1153 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
1154 1 1 1 1 62 ARG H . 62 . HN 1 1
1154 1 2 1 1 62 ARG HB3 . 62 . HB1 1 1
1155 1 1 1 1 62 ARG H . 62 . HN 1 1
1155 1 2 1 1 63 GLU H . 63 . HN 1 1
1156 1 1 1 1 62 ARG HA . 62 . HA 1 1
1156 1 2 1 1 62 ARG QD . 62 . HD* 1 1
1157 1 1 1 1 62 ARG HA . 62 . HA 1 1
1157 1 2 1 1 63 GLU H . 63 . HN 1 1
1158 1 1 1 1 62 ARG HA . 62 . HA 1 1
1158 1 2 1 1 64 ASP H . 64 . HN 1 1
1159 1 1 1 1 62 ARG QB . 62 . HB* 1 1
1159 1 2 1 1 63 GLU H . 63 . HN 1 1
1160 1 1 1 1 62 ARG QB . 62 . HB* 1 1
1160 1 2 1 1 64 ASP H . 64 . HN 1 1
1161 1 1 1 1 62 ARG QB . 62 . HB* 1 1
1161 1 2 1 1 65 LEU H . 65 . HN 1 1
1162 1 1 1 1 62 ARG QB . 62 . HB* 1 1
1162 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1163 1 1 1 1 62 ARG QB . 62 . HB* 1 1
1163 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1164 1 1 1 1 62 ARG QB . 62 . HB* 1 1
1164 1 2 1 1 65 LEU HG . 65 . HG 1 1
1165 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
1165 1 2 1 1 63 GLU H . 63 . HN 1 1
1166 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
1166 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1167 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
1167 1 2 1 1 65 LEU HG . 65 . HG 1 1
1168 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
1168 1 2 1 1 63 GLU H . 63 . HN 1 1
1169 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
1169 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1170 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
1170 1 2 1 1 65 LEU HG . 65 . HG 1 1
1171 1 1 1 1 63 GLU H . 63 . HN 1 1
1171 1 2 1 1 63 GLU QG . 63 . HG* 1 1
1172 1 1 1 1 63 GLU H . 63 . HN 1 1
1172 1 2 1 1 64 ASP H . 64 . HN 1 1
1173 1 1 1 1 63 GLU H . 63 . HN 1 1
1173 1 2 1 1 65 LEU H . 65 . HN 1 1
1174 1 1 1 1 63 GLU HA . 63 . HA 1 1
1174 1 2 1 1 65 LEU H . 65 . HN 1 1
1175 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1
1175 1 2 1 1 64 ASP H . 64 . HN 1 1
1176 1 1 1 1 63 GLU HG3 . 63 . HG1 1 1
1176 1 2 1 1 64 ASP H . 64 . HN 1 1
1177 1 1 1 1 64 ASP H . 64 . HN 1 1
1177 1 2 1 1 65 LEU H . 65 . HN 1 1
1178 1 1 1 1 64 ASP H . 64 . HN 1 1
1178 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1179 1 1 1 1 64 ASP H . 64 . HN 1 1
1179 1 2 1 1 65 LEU HG . 65 . HG 1 1
1180 1 1 1 1 65 LEU H . 65 . HN 1 1
1180 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1181 1 1 1 1 65 LEU H . 65 . HN 1 1
1181 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1182 1 1 1 1 65 LEU H . 65 . HN 1 1
1182 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1183 1 1 1 1 65 LEU H . 65 . HN 1 1
1183 1 2 1 1 65 LEU HG . 65 . HG 1 1
1184 1 1 1 1 65 LEU H . 65 . HN 1 1
1184 1 2 1 1 66 THR H . 66 . HN 1 1
1185 1 1 1 1 65 LEU HA . 65 . HA 1 1
1185 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1186 1 1 1 1 65 LEU HA . 65 . HA 1 1
1186 1 2 1 1 66 THR H . 66 . HN 1 1
1187 1 1 1 1 65 LEU HA . 65 . HA 1 1
1187 1 2 1 1 69 GLN QB . 69 . HB* 1 1
1188 1 1 1 1 65 LEU HA . 65 . HA 1 1
1188 1 2 1 1 69 GLN HE21 . 69 . HE21 1 1
1189 1 1 1 1 65 LEU HA . 65 . HA 1 1
1189 1 2 1 1 69 GLN QE . 69 . HE* 1 1
1190 1 1 1 1 65 LEU HA . 65 . HA 1 1
1190 1 2 1 1 69 GLN HE22 . 69 . HE22 1 1
1191 1 1 1 1 65 LEU HA . 65 . HA 1 1
1191 1 2 1 1 69 GLN QG . 69 . HG* 1 1
1192 1 1 1 1 65 LEU HA . 65 . HA 1 1
1192 1 2 1 1 70 CYS H . 70 . HN 1 1
1193 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1193 1 2 1 1 66 THR H . 66 . HN 1 1
1194 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1194 1 2 1 1 69 GLN QB . 69 . HB* 1 1
1195 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1195 1 2 1 1 70 CYS H . 70 . HN 1 1
1196 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1196 1 2 1 1 70 CYS QB . 70 . HB* 1 1
1197 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
1197 1 2 1 1 66 THR H . 66 . HN 1 1
1198 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
1198 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
1199 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
1199 1 2 1 1 69 GLN HB3 . 69 . HB1 1 1
1200 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
1200 1 2 1 1 69 GLN HG2 . 69 . HG2 1 1
1201 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
1201 1 2 1 1 69 GLN HG3 . 69 . HG1 1 1
1202 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1202 1 2 1 1 70 CYS HA . 70 . HA 1 1
1203 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1203 1 2 1 1 66 THR H . 66 . HN 1 1
1204 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1204 1 2 1 1 69 GLN H . 69 . HN 1 1
1205 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1205 1 2 1 1 69 GLN HA . 69 . HA 1 1
1206 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1206 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
1207 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1207 1 2 1 1 69 GLN HB3 . 69 . HB1 1 1
1208 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1208 1 2 1 1 69 GLN HE21 . 69 . HE21 1 1
1209 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1209 1 2 1 1 69 GLN QE . 69 . HE* 1 1
1210 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1210 1 2 1 1 69 GLN HE22 . 69 . HE22 1 1
1211 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1211 1 2 1 1 69 GLN QG . 69 . HG* 1 1
1212 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1212 1 2 1 1 70 CYS HA . 70 . HA 1 1
1213 1 1 1 1 66 THR H . 66 . HN 1 1
1213 1 2 1 1 69 GLN H . 69 . HN 1 1
1214 1 1 1 1 66 THR H . 66 . HN 1 1
1214 1 2 1 1 69 GLN QB . 69 . HB* 1 1
1215 1 1 1 1 66 THR H . 66 . HN 1 1
1215 1 2 1 1 69 GLN QE . 69 . HE* 1 1
1216 1 1 1 1 66 THR H . 66 . HN 1 1
1216 1 2 1 1 69 GLN QG . 69 . HG* 1 1
1217 1 1 1 1 66 THR HB . 66 . HB 1 1
1217 1 2 1 1 67 VAL H . 67 . HN 1 1
1218 1 1 1 1 66 THR HB . 66 . HB 1 1
1218 1 2 1 1 68 GLU H . 68 . HN 1 1
1219 1 1 1 1 66 THR HB . 66 . HB 1 1
1219 1 2 1 1 69 GLN H . 69 . HN 1 1
1220 1 1 1 1 67 VAL H . 67 . HN 1 1
1220 1 2 1 1 67 VAL HB . 67 . HB 1 1
1221 1 1 1 1 67 VAL H . 67 . HN 1 1
1221 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1222 1 1 1 1 67 VAL H . 67 . HN 1 1
1222 1 2 1 1 67 VAL QG . 67 . HG* 1 1
1223 1 1 1 1 67 VAL H . 67 . HN 1 1
1223 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
1224 1 1 1 1 67 VAL H . 67 . HN 1 1
1224 1 2 1 1 68 GLU H . 68 . HN 1 1
1225 1 1 1 1 67 VAL H . 67 . HN 1 1
1225 1 2 1 1 69 GLN H . 69 . HN 1 1
1226 1 1 1 1 67 VAL H . 67 . HN 1 1
1226 1 2 1 1 70 CYS H . 70 . HN 1 1
1227 1 1 1 1 67 VAL H . 67 . HN 1 1
1227 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1228 1 1 1 1 67 VAL HA . 67 . HA 1 1
1228 1 2 1 1 70 CYS H . 70 . HN 1 1
1229 1 1 1 1 67 VAL HA . 67 . HA 1 1
1229 1 2 1 1 70 CYS HB2 . 70 . HB2 1 1
1230 1 1 1 1 67 VAL HA . 67 . HA 1 1
1230 1 2 1 1 70 CYS QB . 70 . HB* 1 1
1231 1 1 1 1 67 VAL HA . 67 . HA 1 1
1231 1 2 1 1 70 CYS HB3 . 70 . HB1 1 1
1232 1 1 1 1 67 VAL HA . 67 . HA 1 1
1232 1 2 1 1 72 ILE H . 72 . HN 1 1
1233 1 1 1 1 67 VAL HA . 67 . HA 1 1
1233 1 2 1 1 72 ILE HB . 72 . HB 1 1
1234 1 1 1 1 67 VAL HA . 67 . HA 1 1
1234 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1235 1 1 1 1 67 VAL HA . 67 . HA 1 1
1235 1 2 1 1 72 ILE QG . 72 . HG1* 1 1
1236 1 1 1 1 67 VAL HB . 67 . HB 1 1
1236 1 2 1 1 68 GLU H . 68 . HN 1 1
1237 1 1 1 1 67 VAL QG . 67 . HG* 1 1
1237 1 2 1 1 68 GLU H . 68 . HN 1 1
1238 1 1 1 1 67 VAL QG . 67 . HG* 1 1
1238 1 2 1 1 71 GLN H . 71 . HN 1 1
1239 1 1 1 1 67 VAL QG . 67 . HG* 1 1
1239 1 2 1 1 72 ILE H . 72 . HN 1 1
1240 1 1 1 1 67 VAL QG . 67 . HG* 1 1
1240 1 2 1 1 72 ILE HB . 72 . HB 1 1
1241 1 1 1 1 67 VAL QG . 67 . HG* 1 1
1241 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1242 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1242 1 2 1 1 68 GLU H . 68 . HN 1 1
1243 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1243 1 2 1 1 72 ILE H . 72 . HN 1 1
1244 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1244 1 2 1 1 68 GLU H . 68 . HN 1 1
1245 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1245 1 2 1 1 72 ILE H . 72 . HN 1 1
1246 1 1 1 1 68 GLU H . 68 . HN 1 1
1246 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
1247 1 1 1 1 68 GLU H . 68 . HN 1 1
1247 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
1248 1 1 1 1 68 GLU HA . 68 . HA 1 1
1248 1 2 1 1 71 GLN H . 71 . HN 1 1
1249 1 1 1 1 68 GLU HA . 68 . HA 1 1
1249 1 2 1 1 71 GLN HA . 71 . HA 1 1
1250 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
1250 1 2 1 1 69 GLN H . 69 . HN 1 1
1251 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
1251 1 2 1 1 69 GLN HA . 69 . HA 1 1
1252 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
1252 1 2 1 1 69 GLN QB . 69 . HB* 1 1
1253 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
1253 1 2 1 1 69 GLN HG2 . 69 . HG2 1 1
1254 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
1254 1 2 1 1 69 GLN HG3 . 69 . HG1 1 1
1255 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1
1255 1 2 1 1 69 GLN H . 69 . HN 1 1
1256 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1
1256 1 2 1 1 69 GLN HA . 69 . HA 1 1
1257 1 1 1 1 69 GLN H . 69 . HN 1 1
1257 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
1258 1 1 1 1 69 GLN H . 69 . HN 1 1
1258 1 2 1 1 69 GLN QB . 69 . HB* 1 1
1259 1 1 1 1 69 GLN H . 69 . HN 1 1
1259 1 2 1 1 69 GLN HB3 . 69 . HB1 1 1
1260 1 1 1 1 69 GLN H . 69 . HN 1 1
1260 1 2 1 1 69 GLN HE21 . 69 . HE21 1 1
1261 1 1 1 1 69 GLN H . 69 . HN 1 1
1261 1 2 1 1 69 GLN HE22 . 69 . HE22 1 1
1262 1 1 1 1 69 GLN H . 69 . HN 1 1
1262 1 2 1 1 69 GLN HG2 . 69 . HG2 1 1
1263 1 1 1 1 69 GLN H . 69 . HN 1 1
1263 1 2 1 1 69 GLN QG . 69 . HG* 1 1
1264 1 1 1 1 69 GLN H . 69 . HN 1 1
1264 1 2 1 1 69 GLN HG3 . 69 . HG1 1 1
1265 1 1 1 1 69 GLN HA . 69 . HA 1 1
1265 1 2 1 1 69 GLN HE22 . 69 . HE22 1 1
1266 1 1 1 1 69 GLN HA . 69 . HA 1 1
1266 1 2 1 1 69 GLN QG . 69 . HG* 1 1
1267 1 1 1 1 69 GLN HA . 69 . HA 1 1
1267 1 2 1 1 71 GLN H . 71 . HN 1 1
1268 1 1 1 1 70 CYS H . 70 . HN 1 1
1268 1 2 1 1 70 CYS QB . 70 . HB* 1 1
1269 1 1 1 1 70 CYS H . 70 . HN 1 1
1269 1 2 1 1 72 ILE H . 72 . HN 1 1
1270 1 1 1 1 70 CYS HA . 70 . HA 1 1
1270 1 2 1 1 71 GLN QG . 71 . HG* 1 1
1271 1 1 1 1 70 CYS QB . 70 . HB* 1 1
1271 1 2 1 1 71 GLN H . 71 . HN 1 1
1272 1 1 1 1 70 CYS QB . 70 . HB* 1 1
1272 1 2 1 1 72 ILE H . 72 . HN 1 1
1273 1 1 1 1 70 CYS QB . 70 . HB* 1 1
1273 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1274 1 1 1 1 70 CYS QB . 70 . HB* 1 1
1274 1 2 1 1 72 ILE QG . 72 . HG1* 1 1
1275 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
1275 1 2 1 1 71 GLN H . 71 . HN 1 1
1276 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
1276 1 2 1 1 72 ILE H . 72 . HN 1 1
1277 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
1277 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1278 1 1 1 1 70 CYS HB3 . 70 . HB1 1 1
1278 1 2 1 1 71 GLN H . 71 . HN 1 1
1279 1 1 1 1 70 CYS HB3 . 70 . HB1 1 1
1279 1 2 1 1 72 ILE H . 72 . HN 1 1
1280 1 1 1 1 70 CYS HB3 . 70 . HB1 1 1
1280 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1281 1 1 1 1 71 GLN H . 71 . HN 1 1
1281 1 2 1 1 71 GLN QE . 71 . HE* 1 1
1282 1 1 1 1 71 GLN H . 71 . HN 1 1
1282 1 2 1 1 71 GLN QG . 71 . HG* 1 1
1283 1 1 1 1 71 GLN H . 71 . HN 1 1
1283 1 2 1 1 72 ILE H . 72 . HN 1 1
1284 1 1 1 1 71 GLN H . 71 . HN 1 1
1284 1 2 1 1 72 ILE QG . 72 . HG1* 1 1
1285 1 1 1 1 71 GLN HA . 71 . HA 1 1
1285 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
1286 1 1 1 1 71 GLN QG . 71 . HG* 1 1
1286 1 2 1 1 72 ILE H . 72 . HN 1 1
1287 1 1 1 1 72 ILE H . 72 . HN 1 1
1287 1 2 1 1 72 ILE HB . 72 . HB 1 1
1288 1 1 1 1 72 ILE H . 72 . HN 1 1
1288 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1289 1 1 1 1 72 ILE H . 72 . HN 1 1
1289 1 2 1 1 72 ILE QG . 72 . HG1* 1 1
1290 1 1 1 1 72 ILE H . 72 . HN 1 1
1290 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1291 1 1 1 1 72 ILE H . 72 . HN 1 1
1291 1 2 1 1 73 VAL H . 73 . HN 1 1
1292 1 1 1 1 72 ILE HA . 72 . HA 1 1
1292 1 2 1 1 72 ILE QG . 72 . HG1* 1 1
1293 1 1 1 1 72 ILE HA . 72 . HA 1 1
1293 1 2 1 1 73 VAL H . 73 . HN 1 1
1294 1 1 1 1 72 ILE HA . 72 . HA 1 1
1294 1 2 1 1 73 VAL HA . 73 . HA 1 1
1295 1 1 1 1 72 ILE HB . 72 . HB 1 1
1295 1 2 1 1 73 VAL H . 73 . HN 1 1
1296 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1296 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1297 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1297 1 2 1 1 73 VAL H . 73 . HN 1 1
1298 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1298 1 2 1 1 73 VAL H . 73 . HN 1 1
1299 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1299 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1300 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1300 1 2 1 1 74 PRO QD . 74 . HD* 1 1
1301 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1301 1 2 1 1 76 SER H . 76 . HN 1 1
1302 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1302 1 2 1 1 76 SER QB . 76 . HB* 1 1
1303 1 1 1 1 73 VAL H . 73 . HN 1 1
1303 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
1304 1 1 1 1 73 VAL H . 73 . HN 1 1
1304 1 2 1 1 76 SER QB . 76 . HB* 1 1
1305 1 1 1 1 73 VAL HA . 73 . HA 1 1
1305 1 2 1 1 75 THR H . 75 . HN 1 1
1306 1 1 1 1 73 VAL HA . 73 . HA 1 1
1306 1 2 1 1 76 SER QB . 76 . HB* 1 1
1307 1 1 1 1 73 VAL HB . 73 . HB 1 1
1307 1 2 1 1 74 PRO HD2 . 74 . HD2 1 1
1308 1 1 1 1 73 VAL HB . 73 . HB 1 1
1308 1 2 1 1 74 PRO QD . 74 . HD* 1 1
1309 1 1 1 1 73 VAL HB . 73 . HB 1 1
1309 1 2 1 1 74 PRO HD3 . 74 . HD1 1 1
1310 1 1 1 1 73 VAL HB . 73 . HB 1 1
1310 1 2 1 1 75 THR H . 75 . HN 1 1
1311 1 1 1 1 73 VAL HB . 73 . HB 1 1
1311 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1312 1 1 1 1 73 VAL HB . 73 . HB 1 1
1312 1 2 1 1 76 SER H . 76 . HN 1 1
1313 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1313 1 2 1 1 74 PRO HD2 . 74 . HD2 1 1
1314 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1314 1 2 1 1 74 PRO HD3 . 74 . HD1 1 1
1315 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
1315 1 2 1 1 74 PRO HA . 74 . HA 1 1
1316 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
1316 1 2 1 1 74 PRO QD . 74 . HD* 1 1
1317 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
1317 1 2 1 1 75 THR H . 75 . HN 1 1
1318 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
1318 1 2 1 1 76 SER H . 76 . HN 1 1
1319 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
1319 1 2 1 1 76 SER HB2 . 76 . HB2 1 1
1320 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
1320 1 2 1 1 76 SER QB . 76 . HB* 1 1
1321 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
1321 1 2 1 1 76 SER HB3 . 76 . HB1 1 1
1322 1 1 1 1 74 PRO HA . 74 . HA 1 1
1322 1 2 1 1 76 SER H . 76 . HN 1 1
1323 1 1 1 1 74 PRO QB . 74 . HB* 1 1
1323 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1324 1 1 1 1 74 PRO QD . 74 . HD* 1 1
1324 1 2 1 1 75 THR H . 75 . HN 1 1
1325 1 1 1 1 75 THR H . 75 . HN 1 1
1325 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1326 1 1 1 1 75 THR H . 75 . HN 1 1
1326 1 2 1 1 76 SER H . 76 . HN 1 1
1327 1 1 1 1 75 THR HA . 75 . HA 1 1
1327 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1328 1 1 1 1 75 THR MG . 75 . HG2* 1 1
1328 1 2 1 1 76 SER H . 76 . HN 1 1
1329 1 1 1 1 76 SER H . 76 . HN 1 1
1329 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
1330 1 1 1 1 76 SER HA . 76 . HA 1 1
1330 1 2 1 1 77 ASP H . 77 . HN 1 1
1331 1 1 1 1 76 SER QB . 76 . HB* 1 1
1331 1 2 1 1 77 ASP H . 77 . HN 1 1
1332 1 1 1 1 76 SER QB . 76 . HB* 1 1
1332 1 2 1 1 77 ASP HA . 77 . HA 1 1
1333 1 1 1 1 76 SER QB . 76 . HB* 1 1
1333 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
1334 1 1 1 1 76 SER HB2 . 76 . HB2 1 1
1334 1 2 1 1 77 ASP H . 77 . HN 1 1
1335 1 1 1 1 76 SER HB3 . 76 . HB1 1 1
1335 1 2 1 1 77 ASP H . 77 . HN 1 1
1336 1 1 1 1 77 ASP H . 77 . HN 1 1
1336 1 2 1 1 77 ASP QB . 77 . HB* 1 1
1337 1 1 1 1 77 ASP HA . 77 . HA 1 1
1337 1 2 1 1 78 ILE H . 78 . HN 1 1
1338 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
1338 1 2 1 1 78 ILE H . 78 . HN 1 1
1339 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
1339 1 2 1 1 78 ILE H . 78 . HN 1 1
1340 1 1 1 1 78 ILE H . 78 . HN 1 1
1340 1 2 1 1 78 ILE HB . 78 . HB 1 1
1341 1 1 1 1 78 ILE H . 78 . HN 1 1
1341 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1342 1 1 1 1 78 ILE H . 78 . HN 1 1
1342 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1
1343 1 1 1 1 78 ILE H . 78 . HN 1 1
1343 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
1344 1 1 1 1 78 ILE H . 78 . HN 1 1
1344 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
1345 1 1 1 1 78 ILE H . 78 . HN 1 1
1345 1 2 1 1 79 GLN H . 79 . HN 1 1
1346 1 1 1 1 78 ILE HA . 78 . HA 1 1
1346 1 2 1 1 79 GLN H . 79 . HN 1 1
1347 1 1 1 1 78 ILE QG . 78 . HG1* 1 1
1347 1 2 1 1 79 GLN H . 79 . HN 1 1
1348 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1348 1 2 1 1 79 GLN H . 79 . HN 1 1
1349 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1349 1 2 1 1 79 GLN HA . 79 . HA 1 1
1350 1 1 1 1 79 GLN HA . 79 . HA 1 1
1350 1 2 1 1 80 LEU H . 80 . HN 1 1
1351 1 1 1 1 79 GLN HA . 79 . HA 1 1
1351 1 2 1 1 80 LEU HG . 80 . HG 1 1
1352 1 1 1 1 79 GLN QB . 79 . HB* 1 1
1352 1 2 1 1 80 LEU H . 80 . HN 1 1
1353 1 1 1 1 80 LEU H . 80 . HN 1 1
1353 1 2 1 1 80 LEU QB . 80 . HB* 1 1
1354 1 1 1 1 80 LEU H . 80 . HN 1 1
1354 1 2 1 1 80 LEU HG . 80 . HG 1 1
1355 1 1 1 1 80 LEU HA . 80 . HA 1 1
1355 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1356 1 1 1 1 80 LEU HA . 80 . HA 1 1
1356 1 2 1 1 81 GLU H . 81 . HN 1 1
1357 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1357 1 2 1 1 81 GLU H . 81 . HN 1 1
1358 1 1 1 1 81 GLU HA . 81 . HA 1 1
1358 1 2 1 1 82 VAL H . 82 . HN 1 1
1359 1 1 1 1 81 GLU QG . 81 . HG* 1 1
1359 1 2 1 1 82 VAL H . 82 . HN 1 1
1360 1 1 1 1 81 GLU HG2 . 81 . HG2 1 1
1360 1 2 1 1 82 VAL H . 82 . HN 1 1
1361 1 1 1 1 81 GLU HG3 . 81 . HG1 1 1
1361 1 2 1 1 82 VAL H . 82 . HN 1 1
1362 1 1 1 1 82 VAL H . 82 . HN 1 1
1362 1 2 1 1 82 VAL HB . 82 . HB 1 1
1363 1 1 1 1 82 VAL H . 82 . HN 1 1
1363 1 2 1 1 83 SER H . 83 . HN 1 1
1364 1 1 1 1 82 VAL HA . 82 . HA 1 1
1364 1 2 1 1 83 SER H . 83 . HN 1 1
1365 1 1 1 1 82 VAL HA . 82 . HA 1 1
1365 1 2 1 1 83 SER QB . 83 . HB* 1 1
1366 1 1 1 1 82 VAL HB . 82 . HB 1 1
1366 1 2 1 1 83 SER H . 83 . HN 1 1
1367 1 1 1 1 82 VAL QG . 82 . HG* 1 1
1367 1 2 1 1 83 SER H . 83 . HN 1 1
1368 1 1 1 1 82 VAL QG . 82 . HG* 1 1
1368 1 2 1 1 83 SER HA . 83 . HA 1 1
1369 1 1 1 1 83 SER H . 83 . HN 1 1
1369 1 2 1 1 83 SER QB . 83 . HB* 1 1
1370 1 1 1 1 83 SER H . 83 . HN 1 1
1370 1 2 1 1 84 SER H . 84 . HN 1 1
1371 1 1 1 1 83 SER HA . 83 . HA 1 1
1371 1 2 1 1 84 SER H . 84 . HN 1 1
1372 1 1 1 1 83 SER QB . 83 . HB* 1 1
1372 1 2 1 1 84 SER H . 84 . HN 1 1
1373 1 1 1 1 84 SER H . 84 . HN 1 1
1373 1 2 1 1 84 SER QB . 84 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.77 1.8 6.35 1 1
2 1 . . . . . 6.0 1.8 6.6 1 1
3 1 . . . . . 5.41 1.8 5.95 1 1
4 1 . . . . . 5.11 1.8 5.62 1 1
5 1 . . . . . 5.01 1.8 5.51 1 1
6 1 . . . . . 3.63 1.8 3.99 1 1
7 1 . . . . . 4.31 1.8 4.74 1 1
8 1 . . . . . 3.81 1.8 4.19 1 1
9 1 . . . . . 5.11 1.8 5.62 1 1
10 1 . . . . . 5.36 1.8 5.9 1 1
11 1 . . . . . 3.44 1.8 3.78 1 1
12 1 . . . . . 5.68 1.8 6.25 1 1
13 1 . . . . . 5.68 1.8 6.25 1 1
14 1 . . . . . 4.32 1.8 4.75 1 1
15 1 . . . . . 4.29 1.8 4.72 1 1
16 1 . . . . . 4.96 1.8 5.46 1 1
17 1 . . . . . 6.0 1.8 6.6 1 1
18 1 . . . . . 4.98 1.8 5.48 1 1
19 1 . . . . . 4.98 1.8 5.48 1 1
20 1 . . . . . 4.66 1.8 5.13 1 1
21 1 . . . . . 6.2 1.8 6.82 1 1
22 1 . . . . . 5.26 1.8 5.79 1 1
23 1 . . . . . 5.08 1.8 5.59 1 1
24 1 . . . . . 4.14 1.8 4.55 1 1
25 1 . . . . . 4.52 1.8 4.97 1 1
26 1 . . . . . 5.48 1.8 6.03 1 1
27 1 . . . . . 3.21 1.8 3.53 1 1
28 1 . . . . . 4.36 1.8 4.8 1 1
29 1 . . . . . 4.97 1.8 5.47 1 1
30 1 . . . . . 4.12 1.8 4.53 1 1
31 1 . . . . . 4.63 1.8 5.09 1 1
32 1 . . . . . 5.0 1.8 5.5 1 1
33 1 . . . . . 5.0 1.8 5.5 1 1
34 1 . . . . . 4.94 1.8 5.43 1 1
35 1 . . . . . 4.88 1.8 5.37 1 1
36 1 . . . . . 5.38 1.8 5.92 1 1
37 1 . . . . . 3.73 1.8 4.1 1 1
38 1 . . . . . 6.1 1.8 6.71 1 1
39 1 . . . . . 4.34 1.8 4.77 1 1
40 1 . . . . . 6.1 1.8 6.71 1 1
41 1 . . . . . 4.34 1.8 4.77 1 1
42 1 . . . . . 3.35 1.8 3.69 1 1
43 1 . . . . . 4.99 1.8 5.49 1 1
44 1 . . . . . 5.7 1.8 6.27 1 1
45 1 . . . . . 3.19 1.8 3.51 1 1
46 1 . . . . . 4.16 1.8 4.58 1 1
47 1 . . . . . 6.0 1.8 6.6 1 1
48 1 . . . . . 4.46 1.8 4.91 1 1
49 1 . . . . . 5.98 1.8 6.58 1 1
50 1 . . . . . 5.0 1.8 5.5 1 1
51 1 . . . . . 5.98 1.8 6.58 1 1
52 1 . . . . . 4.17 1.8 4.59 1 1
53 1 . . . . . 5.16 1.8 5.68 1 1
54 1 . . . . . 5.65 1.8 6.21 1 1
55 1 . . . . . 5.34 1.8 5.87 1 1
56 1 . . . . . 5.79 1.8 6.37 1 1
57 1 . . . . . 4.39 1.8 4.83 1 1
58 1 . . . . . 5.34 1.8 5.87 1 1
59 1 . . . . . 5.23 1.8 5.75 1 1
60 1 . . . . . 6.2 1.8 6.82 1 1
61 1 . . . . . 6.2 1.8 6.82 1 1
62 1 . . . . . 5.1 1.8 5.61 1 1
63 1 . . . . . 5.02 1.8 5.52 1 1
64 1 . . . . . 4.83 1.8 5.31 1 1
65 1 . . . . . 4.49 1.8 4.94 1 1
66 1 . . . . . 4.97 1.8 5.47 1 1
67 1 . . . . . 5.73 1.8 6.3 1 1
68 1 . . . . . 6.2 1.8 6.82 1 1
69 1 . . . . . 6.2 1.8 6.82 1 1
70 1 . . . . . 6.2 1.8 6.82 1 1
71 1 . . . . . 6.2 1.8 6.82 1 1
72 1 . . . . . 4.97 1.8 5.47 1 1
73 1 . . . . . 5.73 1.8 6.3 1 1
74 1 . . . . . 6.2 1.8 6.82 1 1
75 1 . . . . . 6.2 1.8 6.82 1 1
76 1 . . . . . 6.2 1.8 6.82 1 1
77 1 . . . . . 6.2 1.8 6.82 1 1
78 1 . . . . . 3.66 1.8 4.03 1 1
79 1 . . . . . 5.26 1.8 5.79 1 1
80 1 . . . . . 4.46 1.8 4.91 1 1
81 1 . . . . . 5.32 1.8 5.85 1 1
82 1 . . . . . 5.49 1.8 6.04 1 1
83 1 . . . . . 4.78 1.8 5.26 1 1
84 1 . . . . . 5.36 1.8 5.9 1 1
85 1 . . . . . 3.32 1.8 3.65 1 1
86 1 . . . . . 5.01 1.8 5.51 1 1
87 1 . . . . . 3.82 1.8 4.2 1 1
88 1 . . . . . 4.27 1.8 4.7 1 1
89 1 . . . . . 5.78 1.8 6.36 1 1
90 1 . . . . . 6.0 1.8 6.6 1 1
91 1 . . . . . 5.14 1.8 5.65 1 1
92 1 . . . . . 4.63 1.8 5.09 1 1
93 1 . . . . . 4.63 1.8 5.09 1 1
94 1 . . . . . 5.68 1.8 6.25 1 1
95 1 . . . . . 4.3 1.8 4.73 1 1
96 1 . . . . . 4.89 1.8 5.38 1 1
97 1 . . . . . 4.51 1.8 4.96 1 1
98 1 . . . . . 6.1 1.8 6.71 1 1
99 1 . . . . . 6.2 1.8 6.82 1 1
100 1 . . . . . 5.16 1.8 5.68 1 1
101 1 . . . . . 5.91 1.8 6.5 1 1
102 1 . . . . . 4.83 1.8 5.31 1 1
103 1 . . . . . 4.98 1.8 5.48 1 1
104 1 . . . . . 4.36 1.8 4.8 1 1
105 1 . . . . . 4.39 1.8 4.83 1 1
106 1 . . . . . 5.88 1.8 6.47 1 1
107 1 . . . . . 3.46 1.8 3.81 1 1
108 1 . . . . . 4.64 1.8 5.1 1 1
109 1 . . . . . 3.89 1.8 4.28 1 1
110 1 . . . . . 3.34 1.8 3.67 1 1
111 1 . . . . . 3.89 1.8 4.28 1 1
112 1 . . . . . 5.17 1.8 5.69 1 1
113 1 . . . . . 6.2 1.8 6.82 1 1
114 1 . . . . . 3.7 1.8 4.07 1 1
115 1 . . . . . 3.22 1.8 3.54 1 1
116 1 . . . . . 4.99 1.8 5.49 1 1
117 1 . . . . . 5.46 1.8 6.01 1 1
118 1 . . . . . 4.05 1.8 4.46 1 1
119 1 . . . . . 5.74 1.8 6.31 1 1
120 1 . . . . . 4.63 1.8 5.09 1 1
121 1 . . . . . 5.79 1.8 6.37 1 1
122 1 . . . . . 5.21 1.8 5.73 1 1
123 1 . . . . . 5.21 1.8 5.73 1 1
124 1 . . . . . 4.23 1.8 4.65 1 1
125 1 . . . . . 4.44 1.8 4.88 1 1
126 1 . . . . . 3.85 1.8 4.23 1 1
127 1 . . . . . 4.44 1.8 4.88 1 1
128 1 . . . . . 4.15 1.8 4.57 1 1
129 1 . . . . . 5.59 1.8 6.15 1 1
130 1 . . . . . 4.52 1.8 4.97 1 1
131 1 . . . . . 6.2 1.8 6.82 1 1
132 1 . . . . . 6.2 1.8 6.82 1 1
133 1 . . . . . 4.94 1.8 5.43 1 1
134 1 . . . . . 4.33 1.8 4.76 1 1
135 1 . . . . . 4.94 1.8 5.43 1 1
136 1 . . . . . 4.62 1.8 5.08 1 1
137 1 . . . . . 6.2 1.8 6.82 1 1
138 1 . . . . . 6.2 1.8 6.82 1 1
139 1 . . . . . 4.69 1.8 5.16 1 1
140 1 . . . . . 6.2 1.8 6.82 1 1
141 1 . . . . . 5.46 1.8 6.01 1 1
142 1 . . . . . 5.05 1.8 5.56 1 1
143 1 . . . . . 5.27 1.8 5.8 1 1
144 1 . . . . . 4.82 1.8 5.3 1 1
145 1 . . . . . 4.23 1.8 4.65 1 1
146 1 . . . . . 4.82 1.8 5.3 1 1
147 1 . . . . . 3.75 1.8 4.13 1 1
148 1 . . . . . 4.45 1.8 4.89 1 1
149 1 . . . . . 3.66 1.8 4.03 1 1
150 1 . . . . . 4.45 1.8 4.89 1 1
151 1 . . . . . 5.41 1.8 5.95 1 1
152 1 . . . . . 5.2 1.8 5.72 1 1
153 1 . . . . . 4.04 1.8 4.44 1 1
154 1 . . . . . 5.92 1.8 6.51 1 1
155 1 . . . . . 4.85 1.8 5.33 1 1
156 1 . . . . . 5.15 1.8 5.67 1 1
157 1 . . . . . 3.15 1.8 3.47 1 1
158 1 . . . . . 5.56 1.8 6.12 1 1
159 1 . . . . . 5.78 1.8 6.36 1 1
160 1 . . . . . 5.78 1.8 6.36 1 1
161 1 . . . . . 4.76 1.8 5.24 1 1
162 1 . . . . . 5.28 1.8 5.81 1 1
163 1 . . . . . 5.46 1.8 6.01 1 1
164 1 . . . . . 4.55 1.8 5.01 1 1
165 1 . . . . . 4.98 1.8 5.48 1 1
166 1 . . . . . 6.2 1.8 6.82 1 1
167 1 . . . . . 6.2 1.8 6.82 1 1
168 1 . . . . . 3.88 1.8 4.27 1 1
169 1 . . . . . 5.67 1.8 6.24 1 1
170 1 . . . . . 4.45 1.8 4.89 1 1
171 1 . . . . . 4.68 1.8 5.15 1 1
172 1 . . . . . 5.78 1.8 6.36 1 1
173 1 . . . . . 6.11 1.8 6.72 1 1
174 1 . . . . . 5.64 1.8 6.2 1 1
175 1 . . . . . 4.61 1.8 5.07 1 1
176 1 . . . . . 4.54 1.8 4.99 1 1
177 1 . . . . . 4.34 1.8 4.77 1 1
178 1 . . . . . 6.11 1.8 6.72 1 1
179 1 . . . . . 4.12 1.8 4.53 1 1
180 1 . . . . . 4.14 1.8 4.55 1 1
181 1 . . . . . 4.07 1.8 4.48 1 1
182 1 . . . . . 4.11 1.8 4.52 1 1
183 1 . . . . . 4.97 1.8 5.47 1 1
184 1 . . . . . 4.45 1.8 4.89 1 1
185 1 . . . . . 4.92 1.8 5.41 1 1
186 1 . . . . . 4.68 1.8 5.15 1 1
187 1 . . . . . 5.08 1.8 5.59 1 1
188 1 . . . . . 5.09 1.8 5.6 1 1
189 1 . . . . . 5.09 1.8 5.6 1 1
190 1 . . . . . 5.36 1.8 5.9 1 1
191 1 . . . . . 4.77 1.8 5.25 1 1
192 1 . . . . . 5.08 1.8 5.59 1 1
193 1 . . . . . 5.5 1.8 6.05 1 1
194 1 . . . . . 5.09 1.8 5.6 1 1
195 1 . . . . . 5.36 1.8 5.9 1 1
196 1 . . . . . 4.77 1.8 5.25 1 1
197 1 . . . . . 5.08 1.8 5.59 1 1
198 1 . . . . . 5.5 1.8 6.05 1 1
199 1 . . . . . 3.84 1.8 4.22 1 1
200 1 . . . . . 3.84 1.8 4.22 1 1
201 1 . . . . . 5.46 1.8 6.01 1 1
202 1 . . . . . 4.59 1.8 5.05 1 1
203 1 . . . . . 5.46 1.8 6.01 1 1
204 1 . . . . . 5.28 1.8 5.81 1 1
205 1 . . . . . 4.0 1.8 4.4 1 1
206 1 . . . . . 5.14 1.8 5.65 1 1
207 1 . . . . . 3.21 1.8 3.53 1 1
208 1 . . . . . 5.55 1.8 6.11 1 1
209 1 . . . . . 4.36 1.8 4.8 1 1
210 1 . . . . . 4.89 1.8 5.38 1 1
211 1 . . . . . 4.26 1.8 4.69 1 1
212 1 . . . . . 4.89 1.8 5.38 1 1
213 1 . . . . . 5.36 1.8 5.9 1 1
214 1 . . . . . 4.92 1.8 5.41 1 1
215 1 . . . . . 4.86 1.8 5.35 1 1
216 1 . . . . . 5.3 1.8 5.83 1 1
217 1 . . . . . 5.3 1.8 5.83 1 1
218 1 . . . . . 4.51 1.8 4.96 1 1
219 1 . . . . . 6.0 1.8 6.6 1 1
220 1 . . . . . 4.27 1.8 4.7 1 1
221 1 . . . . . 4.68 1.8 5.15 1 1
222 1 . . . . . 6.0 1.8 6.6 1 1
223 1 . . . . . 6.0 1.8 6.6 1 1
224 1 . . . . . 4.15 1.8 4.57 1 1
225 1 . . . . . 3.6 1.8 3.96 1 1
226 1 . . . . . 4.15 1.8 4.57 1 1
227 1 . . . . . 5.38 1.8 5.92 1 1
228 1 . . . . . 5.35 1.8 5.89 1 1
229 1 . . . . . 5.47 1.8 6.02 1 1
230 1 . . . . . 4.44 1.8 4.88 1 1
231 1 . . . . . 4.71 1.8 5.18 1 1
232 1 . . . . . 3.41 1.8 3.75 1 1
233 1 . . . . . 5.61 1.8 6.17 1 1
234 1 . . . . . 4.88 1.8 5.37 1 1
235 1 . . . . . 6.2 1.8 6.82 1 1
236 1 . . . . . 4.6 1.8 5.06 1 1
237 1 . . . . . 4.06 1.8 4.47 1 1
238 1 . . . . . 6.1 1.8 6.71 1 1
239 1 . . . . . 6.13 1.8 6.74 1 1
240 1 . . . . . 6.0 1.8 6.6 1 1
241 1 . . . . . 5.29 1.8 5.82 1 1
242 1 . . . . . 4.57 1.8 5.03 1 1
243 1 . . . . . 4.54 1.8 4.99 1 1
244 1 . . . . . 4.93 1.8 5.42 1 1
245 1 . . . . . 4.59 1.8 5.05 1 1
246 1 . . . . . 5.12 1.8 5.63 1 1
247 1 . . . . . 5.42 1.8 5.96 1 1
248 1 . . . . . 6.2 1.8 6.82 1 1
249 1 . . . . . 6.2 1.8 6.82 1 1
250 1 . . . . . 5.36 1.8 5.9 1 1
251 1 . . . . . 5.65 1.8 6.21 1 1
252 1 . . . . . 6.2 1.8 6.82 1 1
253 1 . . . . . 6.2 1.8 6.82 1 1
254 1 . . . . . 6.1 1.8 6.71 1 1
255 1 . . . . . 6.2 1.8 6.82 1 1
256 1 . . . . . 6.2 1.8 6.82 1 1
257 1 . . . . . 5.36 1.8 5.9 1 1
258 1 . . . . . 5.65 1.8 6.21 1 1
259 1 . . . . . 6.2 1.8 6.82 1 1
260 1 . . . . . 6.2 1.8 6.82 1 1
261 1 . . . . . 6.1 1.8 6.71 1 1
262 1 . . . . . 4.72 1.8 5.19 1 1
263 1 . . . . . 4.89 1.8 5.38 1 1
264 1 . . . . . 5.99 1.8 6.59 1 1
265 1 . . . . . 4.89 1.8 5.38 1 1
266 1 . . . . . 4.95 1.8 5.44 1 1
267 1 . . . . . 4.09 1.8 4.5 1 1
268 1 . . . . . 3.89 1.8 4.28 1 1
269 1 . . . . . 6.2 1.8 6.82 1 1
270 1 . . . . . 6.2 1.8 6.82 1 1
271 1 . . . . . 5.65 1.8 6.21 1 1
272 1 . . . . . 6.2 1.8 6.82 1 1
273 1 . . . . . 6.2 1.8 6.82 1 1
274 1 . . . . . 4.75 1.8 5.22 1 1
275 1 . . . . . 4.56 1.8 5.02 1 1
276 1 . . . . . 6.2 1.8 6.82 1 1
277 1 . . . . . 6.2 1.8 6.82 1 1
278 1 . . . . . 5.65 1.8 6.21 1 1
279 1 . . . . . 6.2 1.8 6.82 1 1
280 1 . . . . . 6.2 1.8 6.82 1 1
281 1 . . . . . 4.75 1.8 5.22 1 1
282 1 . . . . . 4.56 1.8 5.02 1 1
283 1 . . . . . 3.75 1.8 4.13 1 1
284 1 . . . . . 3.23 1.8 3.55 1 1
285 1 . . . . . 3.75 1.8 4.13 1 1
286 1 . . . . . 5.1 1.8 5.61 1 1
287 1 . . . . . 4.95 1.8 5.44 1 1
288 1 . . . . . 3.81 1.8 4.19 1 1
289 1 . . . . . 5.24 1.8 5.76 1 1
290 1 . . . . . 4.71 1.8 5.18 1 1
291 1 . . . . . 5.15 1.8 5.67 1 1
292 1 . . . . . 3.5 1.8 3.85 1 1
293 1 . . . . . 5.89 1.8 6.48 1 1
294 1 . . . . . 5.46 1.8 6.01 1 1
295 1 . . . . . 5.26 1.8 5.79 1 1
296 1 . . . . . 5.78 1.8 6.36 1 1
297 1 . . . . . 4.62 1.8 5.08 1 1
298 1 . . . . . 6.2 1.8 6.82 1 1
299 1 . . . . . 4.62 1.8 5.08 1 1
300 1 . . . . . 6.2 1.8 6.82 1 1
301 1 . . . . . 5.84 1.8 6.42 1 1
302 1 . . . . . 4.52 1.8 4.97 1 1
303 1 . . . . . 3.85 1.8 4.23 1 1
304 1 . . . . . 4.52 1.8 4.97 1 1
305 1 . . . . . 6.2 1.8 6.82 1 1
306 1 . . . . . 6.2 1.8 6.82 1 1
307 1 . . . . . 5.31 1.8 5.84 1 1
308 1 . . . . . 6.03 1.8 6.63 1 1
309 1 . . . . . 4.01 1.8 4.41 1 1
310 1 . . . . . 4.01 1.8 4.41 1 1
311 1 . . . . . 3.65 1.8 4.02 1 1
312 1 . . . . . 5.54 1.8 6.09 1 1
313 1 . . . . . 4.22 1.8 4.64 1 1
314 1 . . . . . 3.63 1.8 3.99 1 1
315 1 . . . . . 4.22 1.8 4.64 1 1
316 1 . . . . . 4.92 1.8 5.41 1 1
317 1 . . . . . 4.38 1.8 4.82 1 1
318 1 . . . . . 4.51 1.8 4.96 1 1
319 1 . . . . . 5.07 1.8 5.58 1 1
320 1 . . . . . 6.76 1.8 7.44 1 1
321 1 . . . . . 6.76 1.8 7.44 1 1
322 1 . . . . . 5.07 1.8 5.58 1 1
323 1 . . . . . 6.76 1.8 7.44 1 1
324 1 . . . . . 6.76 1.8 7.44 1 1
325 1 . . . . . 5.12 1.8 5.63 1 1
326 1 . . . . . 4.17 1.8 4.59 1 1
327 1 . . . . . 3.7 1.8 4.07 1 1
328 1 . . . . . 5.0 1.8 5.5 1 1
329 1 . . . . . 3.87 1.8 4.26 1 1
330 1 . . . . . 4.43 1.8 4.87 1 1
331 1 . . . . . 4.43 1.8 4.87 1 1
332 1 . . . . . 3.7 1.8 4.07 1 1
333 1 . . . . . 3.33 1.8 3.66 1 1
334 1 . . . . . 5.64 1.8 6.2 1 1
335 1 . . . . . 4.85 1.8 5.33 1 1
336 1 . . . . . 5.64 1.8 6.2 1 1
337 1 . . . . . 4.02 1.8 4.42 1 1
338 1 . . . . . 4.02 1.8 4.42 1 1
339 1 . . . . . 5.42 1.8 5.96 1 1
340 1 . . . . . 4.74 1.8 5.21 1 1
341 1 . . . . . 3.42 1.8 3.76 1 1
342 1 . . . . . 3.21 1.8 3.53 1 1
343 1 . . . . . 5.31 1.8 5.84 1 1
344 1 . . . . . 4.93 1.8 5.42 1 1
345 1 . . . . . 5.72 1.8 6.29 1 1
346 1 . . . . . 4.97 1.8 5.47 1 1
347 1 . . . . . 5.72 1.8 6.29 1 1
348 1 . . . . . 3.48 1.8 3.83 1 1
349 1 . . . . . 4.61 1.8 5.07 1 1
350 1 . . . . . 4.06 1.8 4.47 1 1
351 1 . . . . . 5.33 1.8 5.86 1 1
352 1 . . . . . 4.49 1.8 4.94 1 1
353 1 . . . . . 5.33 1.8 5.86 1 1
354 1 . . . . . 4.51 1.8 4.96 1 1
355 1 . . . . . 5.63 1.8 6.19 1 1
356 1 . . . . . 4.52 1.8 4.97 1 1
357 1 . . . . . 6.2 1.8 6.82 1 1
358 1 . . . . . 5.65 1.8 6.21 1 1
359 1 . . . . . 5.8 1.8 6.38 1 1
360 1 . . . . . 5.1 1.8 5.61 1 1
361 1 . . . . . 3.41 1.8 3.75 1 1
362 1 . . . . . 3.47 1.8 3.82 1 1
363 1 . . . . . 4.11 1.8 4.52 1 1
364 1 . . . . . 3.25 1.8 3.58 1 1
365 1 . . . . . 4.15 1.8 4.57 1 1
366 1 . . . . . 5.99 1.8 6.59 1 1
367 1 . . . . . 5.12 1.8 5.63 1 1
368 1 . . . . . 4.04 1.8 4.44 1 1
369 1 . . . . . 5.06 1.8 5.57 1 1
370 1 . . . . . 5.2 1.8 5.72 1 1
371 1 . . . . . 4.32 1.8 4.75 1 1
372 1 . . . . . 4.48 1.8 4.93 1 1
373 1 . . . . . 3.31 1.8 3.64 1 1
374 1 . . . . . 5.99 1.8 6.59 1 1
375 1 . . . . . 5.1 1.8 5.61 1 1
376 1 . . . . . 5.86 1.8 6.45 1 1
377 1 . . . . . 5.96 1.8 6.56 1 1
378 1 . . . . . 4.36 1.8 4.8 1 1
379 1 . . . . . 5.46 1.8 6.01 1 1
380 1 . . . . . 4.33 1.8 4.76 1 1
381 1 . . . . . 5.35 1.8 5.89 1 1
382 1 . . . . . 4.65 1.8 5.12 1 1
383 1 . . . . . 3.86 1.8 4.25 1 1
384 1 . . . . . 5.89 1.8 6.48 1 1
385 1 . . . . . 4.53 1.8 4.98 1 1
386 1 . . . . . 3.84 1.8 4.22 1 1
387 1 . . . . . 5.15 1.8 5.67 1 1
388 1 . . . . . 4.89 1.8 5.38 1 1
389 1 . . . . . 3.65 1.8 4.02 1 1
390 1 . . . . . 4.36 1.8 4.8 1 1
391 1 . . . . . 3.25 1.8 3.58 1 1
392 1 . . . . . 5.14 1.8 5.65 1 1
393 1 . . . . . 4.13 1.8 4.54 1 1
394 1 . . . . . 4.71 1.8 5.18 1 1
395 1 . . . . . 4.69 1.8 5.16 1 1
396 1 . . . . . 4.69 1.8 5.16 1 1
397 1 . . . . . 3.82 1.8 4.2 1 1
398 1 . . . . . 4.91 1.8 5.4 1 1
399 1 . . . . . 3.4 1.8 3.74 1 1
400 1 . . . . . 6.08 1.8 6.69 1 1
401 1 . . . . . 5.85 1.8 6.43 1 1
402 1 . . . . . 5.85 1.8 6.43 1 1
403 1 . . . . . 6.2 1.8 6.82 1 1
404 1 . . . . . 6.2 1.8 6.82 1 1
405 1 . . . . . 4.17 1.8 4.59 1 1
406 1 . . . . . 5.87 1.8 6.46 1 1
407 1 . . . . . 5.18 1.8 5.7 1 1
408 1 . . . . . 4.23 1.8 4.65 1 1
409 1 . . . . . 5.34 1.8 5.87 1 1
410 1 . . . . . 4.47 1.8 4.92 1 1
411 1 . . . . . 4.13 1.8 4.54 1 1
412 1 . . . . . 3.63 1.8 3.99 1 1
413 1 . . . . . 4.13 1.8 4.54 1 1
414 1 . . . . . 5.33 1.8 5.86 1 1
415 1 . . . . . 5.31 1.8 5.84 1 1
416 1 . . . . . 4.48 1.8 4.93 1 1
417 1 . . . . . 5.31 1.8 5.84 1 1
418 1 . . . . . 6.0 1.8 6.6 1 1
419 1 . . . . . 6.11 1.8 6.72 1 1
420 1 . . . . . 4.53 1.8 4.98 1 1
421 1 . . . . . 4.86 1.8 5.35 1 1
422 1 . . . . . 5.19 1.8 5.71 1 1
423 1 . . . . . 5.15 1.8 5.67 1 1
424 1 . . . . . 4.5 1.8 4.95 1 1
425 1 . . . . . 5.19 1.8 5.71 1 1
426 1 . . . . . 5.15 1.8 5.67 1 1
427 1 . . . . . 4.5 1.8 4.95 1 1
428 1 . . . . . 4.08 1.8 4.49 1 1
429 1 . . . . . 3.58 1.8 3.94 1 1
430 1 . . . . . 4.08 1.8 4.49 1 1
431 1 . . . . . 3.22 1.8 3.54 1 1
432 1 . . . . . 5.58 1.8 6.14 1 1
433 1 . . . . . 5.0 1.8 5.5 1 1
434 1 . . . . . 5.12 1.8 5.63 1 1
435 1 . . . . . 4.01 1.8 4.41 1 1
436 1 . . . . . 5.89 1.8 6.48 1 1
437 1 . . . . . 5.19 1.8 5.71 1 1
438 1 . . . . . 4.01 1.8 4.41 1 1
439 1 . . . . . 4.6 1.8 5.06 1 1
440 1 . . . . . 3.75 1.8 4.13 1 1
441 1 . . . . . 4.6 1.8 5.06 1 1
442 1 . . . . . 4.5 1.8 4.95 1 1
443 1 . . . . . 5.03 1.8 5.53 1 1
444 1 . . . . . 5.23 1.8 5.75 1 1
445 1 . . . . . 5.12 1.8 5.63 1 1
446 1 . . . . . 5.2 1.8 5.72 1 1
447 1 . . . . . 5.37 1.8 5.91 1 1
448 1 . . . . . 5.09 1.8 5.6 1 1
449 1 . . . . . 5.37 1.8 5.91 1 1
450 1 . . . . . 5.09 1.8 5.6 1 1
451 1 . . . . . 4.97 1.8 5.47 1 1
452 1 . . . . . 3.53 1.8 3.88 1 1
453 1 . . . . . 5.31 1.8 5.84 1 1
454 1 . . . . . 3.87 1.8 4.26 1 1
455 1 . . . . . 3.62 1.8 3.98 1 1
456 1 . . . . . 5.68 1.8 6.25 1 1
457 1 . . . . . 3.47 1.8 3.82 1 1
458 1 . . . . . 5.11 1.8 5.62 1 1
459 1 . . . . . 4.32 1.8 4.75 1 1
460 1 . . . . . 5.11 1.8 5.62 1 1
461 1 . . . . . 3.73 1.8 4.1 1 1
462 1 . . . . . 5.66 1.8 6.23 1 1
463 1 . . . . . 6.2 1.8 6.82 1 1
464 1 . . . . . 6.2 1.8 6.82 1 1
465 1 . . . . . 6.2 1.8 6.82 1 1
466 1 . . . . . 6.2 1.8 6.82 1 1
467 1 . . . . . 5.75 1.8 6.32 1 1
468 1 . . . . . 4.99 1.8 5.49 1 1
469 1 . . . . . 4.47 1.8 4.92 1 1
470 1 . . . . . 6.0 1.8 6.6 1 1
471 1 . . . . . 5.28 1.8 5.81 1 1
472 1 . . . . . 5.28 1.8 5.81 1 1
473 1 . . . . . 4.03 1.8 4.43 1 1
474 1 . . . . . 3.32 1.8 3.65 1 1
475 1 . . . . . 4.03 1.8 4.43 1 1
476 1 . . . . . 5.4 1.8 5.94 1 1
477 1 . . . . . 4.06 1.8 4.47 1 1
478 1 . . . . . 5.4 1.8 5.94 1 1
479 1 . . . . . 3.35 1.8 3.69 1 1
480 1 . . . . . 5.22 1.8 5.74 1 1
481 1 . . . . . 5.09 1.8 5.6 1 1
482 1 . . . . . 4.98 1.8 5.48 1 1
483 1 . . . . . 5.04 1.8 5.54 1 1
484 1 . . . . . 4.08 1.8 4.49 1 1
485 1 . . . . . 4.45 1.8 4.89 1 1
486 1 . . . . . 3.95 1.8 4.35 1 1
487 1 . . . . . 4.88 1.8 5.37 1 1
488 1 . . . . . 4.49 1.8 4.94 1 1
489 1 . . . . . 4.91 1.8 5.4 1 1
490 1 . . . . . 4.48 1.8 4.93 1 1
491 1 . . . . . 3.9 1.8 4.29 1 1
492 1 . . . . . 4.88 1.8 5.37 1 1
493 1 . . . . . 5.06 1.8 5.57 1 1
494 1 . . . . . 5.36 1.8 5.9 1 1
495 1 . . . . . 5.69 1.8 6.26 1 1
496 1 . . . . . 5.31 1.8 5.84 1 1
497 1 . . . . . 6.2 1.8 6.82 1 1
498 1 . . . . . 4.88 1.8 5.37 1 1
499 1 . . . . . 5.06 1.8 5.57 1 1
500 1 . . . . . 5.36 1.8 5.9 1 1
501 1 . . . . . 5.69 1.8 6.26 1 1
502 1 . . . . . 5.31 1.8 5.84 1 1
503 1 . . . . . 6.2 1.8 6.82 1 1
504 1 . . . . . 3.6 1.8 3.96 1 1
505 1 . . . . . 5.69 1.8 6.26 1 1
506 1 . . . . . 4.44 1.8 4.88 1 1
507 1 . . . . . 3.65 1.8 4.02 1 1
508 1 . . . . . 4.42 1.8 4.86 1 1
509 1 . . . . . 3.91 1.8 4.3 1 1
510 1 . . . . . 5.51 1.8 6.06 1 1
511 1 . . . . . 3.45 1.8 3.79 1 1
512 1 . . . . . 3.34 1.8 3.67 1 1
513 1 . . . . . 6.11 1.8 6.72 1 1
514 1 . . . . . 5.25 1.8 5.78 1 1
515 1 . . . . . 6.11 1.8 6.72 1 1
516 1 . . . . . 6.2 1.8 6.82 1 1
517 1 . . . . . 4.34 1.8 4.77 1 1
518 1 . . . . . 4.96 1.8 5.46 1 1
519 1 . . . . . 3.74 1.8 4.11 1 1
520 1 . . . . . 4.47 1.8 4.92 1 1
521 1 . . . . . 4.45 1.8 4.89 1 1
522 1 . . . . . 4.85 1.8 5.33 1 1
523 1 . . . . . 4.96 1.8 5.46 1 1
524 1 . . . . . 4.65 1.8 5.12 1 1
525 1 . . . . . 4.53 1.8 4.98 1 1
526 1 . . . . . 3.34 1.8 3.67 1 1
527 1 . . . . . 4.84 1.8 5.32 1 1
528 1 . . . . . 3.9 1.8 4.29 1 1
529 1 . . . . . 4.84 1.8 5.32 1 1
530 1 . . . . . 4.53 1.8 4.98 1 1
531 1 . . . . . 3.85 1.8 4.23 1 1
532 1 . . . . . 4.87 1.8 5.36 1 1
533 1 . . . . . 5.43 1.8 5.97 1 1
534 1 . . . . . 4.37 1.8 4.81 1 1
535 1 . . . . . 4.81 1.8 5.29 1 1
536 1 . . . . . 4.03 1.8 4.43 1 1
537 1 . . . . . 3.49 1.8 3.84 1 1
538 1 . . . . . 4.03 1.8 4.43 1 1
539 1 . . . . . 4.25 1.8 4.68 1 1
540 1 . . . . . 4.07 1.8 4.48 1 1
541 1 . . . . . 4.32 1.8 4.75 1 1
542 1 . . . . . 4.01 1.8 4.41 1 1
543 1 . . . . . 4.32 1.8 4.75 1 1
544 1 . . . . . 5.18 1.8 5.7 1 1
545 1 . . . . . 6.0 1.8 6.6 1 1
546 1 . . . . . 3.38 1.8 3.72 1 1
547 1 . . . . . 5.68 1.8 6.25 1 1
548 1 . . . . . 5.28 1.8 5.81 1 1
549 1 . . . . . 5.77 1.8 6.35 1 1
550 1 . . . . . 4.53 1.8 4.98 1 1
551 1 . . . . . 3.87 1.8 4.26 1 1
552 1 . . . . . 3.87 1.8 4.26 1 1
553 1 . . . . . 5.66 1.8 6.23 1 1
554 1 . . . . . 5.31 1.8 5.84 1 1
555 1 . . . . . 4.5 1.8 4.95 1 1
556 1 . . . . . 4.93 1.8 5.42 1 1
557 1 . . . . . 3.87 1.8 4.26 1 1
558 1 . . . . . 5.13 1.8 5.64 1 1
559 1 . . . . . 5.9 1.8 6.49 1 1
560 1 . . . . . 5.78 1.8 6.36 1 1
561 1 . . . . . 4.17 1.8 4.59 1 1
562 1 . . . . . 4.33 1.8 4.76 1 1
563 1 . . . . . 4.73 1.8 5.2 1 1
564 1 . . . . . 4.91 1.8 5.4 1 1
565 1 . . . . . 4.71 1.8 5.18 1 1
566 1 . . . . . 5.3 1.8 5.83 1 1
567 1 . . . . . 4.89 1.8 5.38 1 1
568 1 . . . . . 3.66 1.8 4.03 1 1
569 1 . . . . . 3.66 1.8 4.03 1 1
570 1 . . . . . 4.73 1.8 5.2 1 1
571 1 . . . . . 4.86 1.8 5.35 1 1
572 1 . . . . . 5.33 1.8 5.86 1 1
573 1 . . . . . 3.95 1.8 4.35 1 1
574 1 . . . . . 5.38 1.8 5.92 1 1
575 1 . . . . . 5.19 1.8 5.71 1 1
576 1 . . . . . 4.51 1.8 4.96 1 1
577 1 . . . . . 5.72 1.8 6.29 1 1
578 1 . . . . . 3.84 1.8 4.22 1 1
579 1 . . . . . 4.5 1.8 4.95 1 1
580 1 . . . . . 4.29 1.8 4.72 1 1
581 1 . . . . . 6.07 1.8 6.68 1 1
582 1 . . . . . 6.2 1.8 6.82 1 1
583 1 . . . . . 5.43 1.8 5.97 1 1
584 1 . . . . . 6.2 1.8 6.82 1 1
585 1 . . . . . 5.61 1.8 6.17 1 1
586 1 . . . . . 5.87 1.8 6.46 1 1
587 1 . . . . . 5.34 1.8 5.87 1 1
588 1 . . . . . 3.86 1.8 4.25 1 1
589 1 . . . . . 6.0 1.8 6.6 1 1
590 1 . . . . . 4.54 1.8 4.99 1 1
591 1 . . . . . 5.43 1.8 5.97 1 1
592 1 . . . . . 6.2 1.8 6.82 1 1
593 1 . . . . . 4.78 1.8 5.26 1 1
594 1 . . . . . 6.2 1.8 6.82 1 1
595 1 . . . . . 4.89 1.8 5.38 1 1
596 1 . . . . . 5.76 1.8 6.34 1 1
597 1 . . . . . 4.35 1.8 4.79 1 1
598 1 . . . . . 5.21 1.8 5.73 1 1
599 1 . . . . . 4.46 1.8 4.91 1 1
600 1 . . . . . 5.21 1.8 5.73 1 1
601 1 . . . . . 5.42 1.8 5.96 1 1
602 1 . . . . . 6.0 1.8 6.6 1 1
603 1 . . . . . 5.11 1.8 5.62 1 1
604 1 . . . . . 5.21 1.8 5.73 1 1
605 1 . . . . . 4.69 1.8 5.16 1 1
606 1 . . . . . 5.0 1.8 5.5 1 1
607 1 . . . . . 3.37 1.8 3.71 1 1
608 1 . . . . . 5.18 1.8 5.7 1 1
609 1 . . . . . 5.39 1.8 5.93 1 1
610 1 . . . . . 5.14 1.8 5.65 1 1
611 1 . . . . . 4.93 1.8 5.42 1 1
612 1 . . . . . 4.33 1.8 4.76 1 1
613 1 . . . . . 4.93 1.8 5.42 1 1
614 1 . . . . . 4.4 1.8 4.84 1 1
615 1 . . . . . 3.4 1.8 3.74 1 1
616 1 . . . . . 4.55 1.8 5.01 1 1
617 1 . . . . . 3.5 1.8 3.85 1 1
618 1 . . . . . 3.89 1.8 4.28 1 1
619 1 . . . . . 4.87 1.8 5.36 1 1
620 1 . . . . . 6.01 1.8 6.61 1 1
621 1 . . . . . 5.99 1.8 6.59 1 1
622 1 . . . . . 4.71 1.8 5.18 1 1
623 1 . . . . . 3.93 1.8 4.32 1 1
624 1 . . . . . 5.12 1.8 5.63 1 1
625 1 . . . . . 4.17 1.8 4.59 1 1
626 1 . . . . . 3.66 1.8 4.03 1 1
627 1 . . . . . 4.84 1.8 5.32 1 1
628 1 . . . . . 4.1 1.8 4.51 1 1
629 1 . . . . . 4.68 1.8 5.15 1 1
630 1 . . . . . 5.69 1.8 6.26 1 1
631 1 . . . . . 4.91 1.8 5.4 1 1
632 1 . . . . . 5.69 1.8 6.26 1 1
633 1 . . . . . 4.33 1.8 4.76 1 1
634 1 . . . . . 5.18 1.8 5.7 1 1
635 1 . . . . . 4.73 1.8 5.2 1 1
636 1 . . . . . 5.64 1.8 6.2 1 1
637 1 . . . . . 5.04 1.8 5.54 1 1
638 1 . . . . . 3.93 1.8 4.32 1 1
639 1 . . . . . 3.29 1.8 3.62 1 1
640 1 . . . . . 4.27 1.8 4.7 1 1
641 1 . . . . . 6.2 1.8 6.82 1 1
642 1 . . . . . 5.21 1.8 5.73 1 1
643 1 . . . . . 4.38 1.8 4.82 1 1
644 1 . . . . . 5.25 1.8 5.78 1 1
645 1 . . . . . 5.84 1.8 6.42 1 1
646 1 . . . . . 5.3 1.8 5.83 1 1
647 1 . . . . . 4.47 1.8 4.92 1 1
648 1 . . . . . 5.3 1.8 5.83 1 1
649 1 . . . . . 6.2 1.8 6.82 1 1
650 1 . . . . . 6.2 1.8 6.82 1 1
651 1 . . . . . 4.17 1.8 4.59 1 1
652 1 . . . . . 4.24 1.8 4.66 1 1
653 1 . . . . . 5.3 1.8 5.83 1 1
654 1 . . . . . 5.4 1.8 5.94 1 1
655 1 . . . . . 6.0 1.8 6.6 1 1
656 1 . . . . . 5.01 1.8 5.51 1 1
657 1 . . . . . 6.0 1.8 6.6 1 1
658 1 . . . . . 4.95 1.8 5.44 1 1
659 1 . . . . . 5.14 1.8 5.65 1 1
660 1 . . . . . 5.48 1.8 6.03 1 1
661 1 . . . . . 4.84 1.8 5.32 1 1
662 1 . . . . . 6.2 1.8 6.82 1 1
663 1 . . . . . 4.71 1.8 5.18 1 1
664 1 . . . . . 3.82 1.8 4.2 1 1
665 1 . . . . . 3.94 1.8 4.33 1 1
666 1 . . . . . 6.2 1.8 6.82 1 1
667 1 . . . . . 5.46 1.8 6.01 1 1
668 1 . . . . . 6.2 1.8 6.82 1 1
669 1 . . . . . 3.71 1.8 4.08 1 1
670 1 . . . . . 3.87 1.8 4.26 1 1
671 1 . . . . . 4.68 1.8 5.15 1 1
672 1 . . . . . 4.33 1.8 4.76 1 1
673 1 . . . . . 4.47 1.8 4.92 1 1
674 1 . . . . . 6.2 1.8 6.82 1 1
675 1 . . . . . 6.2 1.8 6.82 1 1
676 1 . . . . . 5.33 1.8 5.86 1 1
677 1 . . . . . 5.16 1.8 5.68 1 1
678 1 . . . . . 4.25 1.8 4.68 1 1
679 1 . . . . . 4.07 1.8 4.48 1 1
680 1 . . . . . 6.2 1.8 6.82 1 1
681 1 . . . . . 4.71 1.8 5.18 1 1
682 1 . . . . . 4.6 1.8 5.06 1 1
683 1 . . . . . 5.87 1.8 6.46 1 1
684 1 . . . . . 5.25 1.8 5.78 1 1
685 1 . . . . . 4.53 1.8 4.98 1 1
686 1 . . . . . 4.53 1.8 4.98 1 1
687 1 . . . . . 5.5 1.8 6.05 1 1
688 1 . . . . . 5.0 1.8 5.5 1 1
689 1 . . . . . 6.0 1.8 6.6 1 1
690 1 . . . . . 5.9 1.8 6.49 1 1
691 1 . . . . . 5.79 1.8 6.37 1 1
692 1 . . . . . 5.92 1.8 6.51 1 1
693 1 . . . . . 5.92 1.8 6.51 1 1
694 1 . . . . . 5.9 1.8 6.49 1 1
695 1 . . . . . 4.43 1.8 4.87 1 1
696 1 . . . . . 4.11 1.8 4.52 1 1
697 1 . . . . . 3.5 1.8 3.85 1 1
698 1 . . . . . 4.11 1.8 4.52 1 1
699 1 . . . . . 5.99 1.8 6.59 1 1
700 1 . . . . . 4.14 1.8 4.55 1 1
701 1 . . . . . 3.53 1.8 3.88 1 1
702 1 . . . . . 4.14 1.8 4.55 1 1
703 1 . . . . . 5.48 1.8 6.03 1 1
704 1 . . . . . 5.34 1.8 5.87 1 1
705 1 . . . . . 4.96 1.8 5.46 1 1
706 1 . . . . . 5.05 1.8 5.56 1 1
707 1 . . . . . 4.68 1.8 5.15 1 1
708 1 . . . . . 4.68 1.8 5.15 1 1
709 1 . . . . . 5.91 1.8 6.5 1 1
710 1 . . . . . 6.2 1.8 6.82 1 1
711 1 . . . . . 6.2 1.8 6.82 1 1
712 1 . . . . . 4.2 1.8 4.62 1 1
713 1 . . . . . 3.7 1.8 4.07 1 1
714 1 . . . . . 3.92 1.8 4.31 1 1
715 1 . . . . . 5.64 1.8 6.2 1 1
716 1 . . . . . 4.81 1.8 5.29 1 1
717 1 . . . . . 5.64 1.8 6.2 1 1
718 1 . . . . . 4.12 1.8 4.53 1 1
719 1 . . . . . 3.93 1.8 4.32 1 1
720 1 . . . . . 5.26 1.8 5.79 1 1
721 1 . . . . . 3.72 1.8 4.09 1 1
722 1 . . . . . 4.92 1.8 5.41 1 1
723 1 . . . . . 5.2 1.8 5.72 1 1
724 1 . . . . . 5.79 1.8 6.37 1 1
725 1 . . . . . 3.54 1.8 3.89 1 1
726 1 . . . . . 4.33 1.8 4.76 1 1
727 1 . . . . . 6.2 1.8 6.82 1 1
728 1 . . . . . 3.56 1.8 3.92 1 1
729 1 . . . . . 4.8 1.8 5.28 1 1
730 1 . . . . . 4.05 1.8 4.46 1 1
731 1 . . . . . 3.45 1.8 3.79 1 1
732 1 . . . . . 4.05 1.8 4.46 1 1
733 1 . . . . . 3.99 1.8 4.39 1 1
734 1 . . . . . 5.28 1.8 5.81 1 1
735 1 . . . . . 4.8 1.8 5.28 1 1
736 1 . . . . . 4.73 1.8 5.2 1 1
737 1 . . . . . 5.03 1.8 5.53 1 1
738 1 . . . . . 6.0 1.8 6.6 1 1
739 1 . . . . . 5.18 1.8 5.7 1 1
740 1 . . . . . 4.05 1.8 4.46 1 1
741 1 . . . . . 4.54 1.8 4.99 1 1
742 1 . . . . . 4.35 1.8 4.79 1 1
743 1 . . . . . 6.2 1.8 6.82 1 1
744 1 . . . . . 6.2 1.8 6.82 1 1
745 1 . . . . . 3.62 1.8 3.98 1 1
746 1 . . . . . 5.44 1.8 5.98 1 1
747 1 . . . . . 5.99 1.8 6.59 1 1
748 1 . . . . . 6.0 1.8 6.6 1 1
749 1 . . . . . 4.76 1.8 5.24 1 1
750 1 . . . . . 4.65 1.8 5.12 1 1
751 1 . . . . . 5.48 1.8 6.03 1 1
752 1 . . . . . 5.25 1.8 5.78 1 1
753 1 . . . . . 4.74 1.8 5.21 1 1
754 1 . . . . . 5.64 1.8 6.2 1 1
755 1 . . . . . 4.83 1.8 5.31 1 1
756 1 . . . . . 4.23 1.8 4.65 1 1
757 1 . . . . . 4.83 1.8 5.31 1 1
758 1 . . . . . 4.34 1.8 4.77 1 1
759 1 . . . . . 5.14 1.8 5.65 1 1
760 1 . . . . . 4.49 1.8 4.94 1 1
761 1 . . . . . 5.14 1.8 5.65 1 1
762 1 . . . . . 5.7 1.8 6.27 1 1
763 1 . . . . . 5.67 1.8 6.24 1 1
764 1 . . . . . 5.47 1.8 6.02 1 1
765 1 . . . . . 4.94 1.8 5.43 1 1
766 1 . . . . . 4.65 1.8 5.12 1 1
767 1 . . . . . 6.0 1.8 6.6 1 1
768 1 . . . . . 3.88 1.8 4.27 1 1
769 1 . . . . . 3.88 1.8 4.27 1 1
770 1 . . . . . 3.88 1.8 4.27 1 1
771 1 . . . . . 6.2 1.8 6.82 1 1
772 1 . . . . . 6.2 1.8 6.82 1 1
773 1 . . . . . 6.2 1.8 6.82 1 1
774 1 . . . . . 4.66 1.8 5.13 1 1
775 1 . . . . . 4.12 1.8 4.53 1 1
776 1 . . . . . 6.02 1.8 6.62 1 1
777 1 . . . . . 4.92 1.8 5.41 1 1
778 1 . . . . . 4.41 1.8 4.85 1 1
779 1 . . . . . 5.6 1.8 6.16 1 1
780 1 . . . . . 3.44 1.8 3.78 1 1
781 1 . . . . . 6.2 1.8 6.82 1 1
782 1 . . . . . 5.57 1.8 6.13 1 1
783 1 . . . . . 5.37 1.8 5.91 1 1
784 1 . . . . . 5.52 1.8 6.07 1 1
785 1 . . . . . 3.77 1.8 4.15 1 1
786 1 . . . . . 5.55 1.8 6.11 1 1
787 1 . . . . . 5.99 1.8 6.59 1 1
788 1 . . . . . 4.76 1.8 5.24 1 1
789 1 . . . . . 4.7 1.8 5.17 1 1
790 1 . . . . . 4.5 1.8 4.95 1 1
791 1 . . . . . 4.5 1.8 4.95 1 1
792 1 . . . . . 4.72 1.8 5.19 1 1
793 1 . . . . . 5.67 1.8 6.24 1 1
794 1 . . . . . 4.7 1.8 5.17 1 1
795 1 . . . . . 4.15 1.8 4.57 1 1
796 1 . . . . . 5.79 1.8 6.37 1 1
797 1 . . . . . 5.34 1.8 5.87 1 1
798 1 . . . . . 5.88 1.8 6.47 1 1
799 1 . . . . . 5.41 1.8 5.95 1 1
800 1 . . . . . 5.41 1.8 5.95 1 1
801 1 . . . . . 3.14 1.8 3.45 1 1
802 1 . . . . . 3.83 1.8 4.21 1 1
803 1 . . . . . 5.23 1.8 5.75 1 1
804 1 . . . . . 5.02 1.8 5.52 1 1
805 1 . . . . . 5.7 1.8 6.27 1 1
806 1 . . . . . 3.73 1.8 4.1 1 1
807 1 . . . . . 3.93 1.8 4.32 1 1
808 1 . . . . . 3.93 1.8 4.32 1 1
809 1 . . . . . 3.65 1.8 4.02 1 1
810 1 . . . . . 4.36 1.8 4.8 1 1
811 1 . . . . . 5.0 1.8 5.5 1 1
812 1 . . . . . 5.0 1.8 5.5 1 1
813 1 . . . . . 3.69 1.8 4.06 1 1
814 1 . . . . . 4.71 1.8 5.18 1 1
815 1 . . . . . 3.88 1.8 4.27 1 1
816 1 . . . . . 4.71 1.8 5.18 1 1
817 1 . . . . . 3.38 1.8 3.72 1 1
818 1 . . . . . 5.89 1.8 6.48 1 1
819 1 . . . . . 5.23 1.8 5.75 1 1
820 1 . . . . . 5.93 1.8 6.52 1 1
821 1 . . . . . 5.15 1.8 5.67 1 1
822 1 . . . . . 4.42 1.8 4.86 1 1
823 1 . . . . . 5.15 1.8 5.67 1 1
824 1 . . . . . 5.95 1.8 6.54 1 1
825 1 . . . . . 6.09 1.8 6.7 1 1
826 1 . . . . . 4.85 1.8 5.33 1 1
827 1 . . . . . 3.79 1.8 4.17 1 1
828 1 . . . . . 5.17 1.8 5.69 1 1
829 1 . . . . . 5.4 1.8 5.94 1 1
830 1 . . . . . 4.54 1.8 4.99 1 1
831 1 . . . . . 5.4 1.8 5.94 1 1
832 1 . . . . . 4.54 1.8 4.99 1 1
833 1 . . . . . 6.2 1.8 6.82 1 1
834 1 . . . . . 6.2 1.8 6.82 1 1
835 1 . . . . . 5.39 1.8 5.93 1 1
836 1 . . . . . 4.11 1.8 4.52 1 1
837 1 . . . . . 6.2 1.8 6.82 1 1
838 1 . . . . . 5.59 1.8 6.15 1 1
839 1 . . . . . 3.41 1.8 3.75 1 1
840 1 . . . . . 3.95 1.8 4.35 1 1
841 1 . . . . . 3.95 1.8 4.35 1 1
842 1 . . . . . 3.91 1.8 4.3 1 1
843 1 . . . . . 4.22 1.8 4.64 1 1
844 1 . . . . . 5.05 1.8 5.56 1 1
845 1 . . . . . 4.09 1.8 4.5 1 1
846 1 . . . . . 3.92 1.8 4.31 1 1
847 1 . . . . . 3.38 1.8 3.72 1 1
848 1 . . . . . 3.92 1.8 4.31 1 1
849 1 . . . . . 5.8 1.8 6.38 1 1
850 1 . . . . . 5.8 1.8 6.38 1 1
851 1 . . . . . 4.77 1.8 5.25 1 1
852 1 . . . . . 6.2 1.8 6.82 1 1
853 1 . . . . . 5.36 1.8 5.9 1 1
854 1 . . . . . 6.2 1.8 6.82 1 1
855 1 . . . . . 4.7 1.8 5.17 1 1
856 1 . . . . . 4.86 1.8 5.35 1 1
857 1 . . . . . 4.53 1.8 4.98 1 1
858 1 . . . . . 4.53 1.8 4.98 1 1
859 1 . . . . . 5.61 1.8 6.17 1 1
860 1 . . . . . 5.41 1.8 5.95 1 1
861 1 . . . . . 5.97 1.8 6.57 1 1
862 1 . . . . . 5.47 1.8 6.02 1 1
863 1 . . . . . 4.23 1.8 4.65 1 1
864 1 . . . . . 5.69 1.8 6.26 1 1
865 1 . . . . . 5.34 1.8 5.87 1 1
866 1 . . . . . 4.62 1.8 5.08 1 1
867 1 . . . . . 5.34 1.8 5.87 1 1
868 1 . . . . . 4.56 1.8 5.02 1 1
869 1 . . . . . 3.99 1.8 4.39 1 1
870 1 . . . . . 4.56 1.8 5.02 1 1
871 1 . . . . . 4.06 1.8 4.47 1 1
872 1 . . . . . 5.99 1.8 6.59 1 1
873 1 . . . . . 5.19 1.8 5.71 1 1
874 1 . . . . . 5.99 1.8 6.59 1 1
875 1 . . . . . 6.09 1.8 6.7 1 1
876 1 . . . . . 5.24 1.8 5.76 1 1
877 1 . . . . . 6.09 1.8 6.7 1 1
878 1 . . . . . 3.32 1.8 3.65 1 1
879 1 . . . . . 6.08 1.8 6.69 1 1
880 1 . . . . . 5.32 1.8 5.85 1 1
881 1 . . . . . 6.08 1.8 6.69 1 1
882 1 . . . . . 5.09 1.8 5.6 1 1
883 1 . . . . . 4.11 1.8 4.52 1 1
884 1 . . . . . 4.13 1.8 4.54 1 1
885 1 . . . . . 4.78 1.8 5.26 1 1
886 1 . . . . . 4.75 1.8 5.22 1 1
887 1 . . . . . 4.79 1.8 5.27 1 1
888 1 . . . . . 4.9 1.8 5.39 1 1
889 1 . . . . . 4.9 1.8 5.39 1 1
890 1 . . . . . 5.31 1.8 5.84 1 1
891 1 . . . . . 4.88 1.8 5.37 1 1
892 1 . . . . . 4.54 1.8 4.99 1 1
893 1 . . . . . 6.2 1.8 6.82 1 1
894 1 . . . . . 6.2 1.8 6.82 1 1
895 1 . . . . . 6.2 1.8 6.82 1 1
896 1 . . . . . 6.2 1.8 6.82 1 1
897 1 . . . . . 6.2 1.8 6.82 1 1
898 1 . . . . . 6.2 1.8 6.82 1 1
899 1 . . . . . 4.55 1.8 5.01 1 1
900 1 . . . . . 4.5 1.8 4.95 1 1
901 1 . . . . . 4.56 1.8 5.02 1 1
902 1 . . . . . 4.66 1.8 5.13 1 1
903 1 . . . . . 6.2 1.8 6.82 1 1
904 1 . . . . . 6.2 1.8 6.82 1 1
905 1 . . . . . 6.2 1.8 6.82 1 1
906 1 . . . . . 6.2 1.8 6.82 1 1
907 1 . . . . . 3.69 1.8 4.06 1 1
908 1 . . . . . 4.19 1.8 4.61 1 1
909 1 . . . . . 5.59 1.8 6.15 1 1
910 1 . . . . . 5.89 1.8 6.48 1 1
911 1 . . . . . 5.86 1.8 6.45 1 1
912 1 . . . . . 4.98 1.8 5.48 1 1
913 1 . . . . . 4.86 1.8 5.35 1 1
914 1 . . . . . 4.5 1.8 4.95 1 1
915 1 . . . . . 4.7 1.8 5.17 1 1
916 1 . . . . . 4.82 1.8 5.3 1 1
917 1 . . . . . 4.32 1.8 4.75 1 1
918 1 . . . . . 4.2 1.8 4.62 1 1
919 1 . . . . . 4.51 1.8 4.96 1 1
920 1 . . . . . 5.26 1.8 5.79 1 1
921 1 . . . . . 4.91 1.8 5.4 1 1
922 1 . . . . . 5.34 1.8 5.87 1 1
923 1 . . . . . 6.15 1.8 6.77 1 1
924 1 . . . . . 6.2 1.8 6.82 1 1
925 1 . . . . . 6.2 1.8 6.82 1 1
926 1 . . . . . 4.91 1.8 5.4 1 1
927 1 . . . . . 5.34 1.8 5.87 1 1
928 1 . . . . . 6.15 1.8 6.77 1 1
929 1 . . . . . 6.2 1.8 6.82 1 1
930 1 . . . . . 6.2 1.8 6.82 1 1
931 1 . . . . . 3.61 1.8 3.97 1 1
932 1 . . . . . 3.95 1.8 4.35 1 1
933 1 . . . . . 5.16 1.8 5.68 1 1
934 1 . . . . . 3.73 1.8 4.1 1 1
935 1 . . . . . 5.63 1.8 6.19 1 1
936 1 . . . . . 3.39 1.8 3.73 1 1
937 1 . . . . . 5.86 1.8 6.45 1 1
938 1 . . . . . 4.75 1.8 5.22 1 1
939 1 . . . . . 4.4 1.8 4.84 1 1
940 1 . . . . . 5.12 1.8 5.63 1 1
941 1 . . . . . 3.87 1.8 4.26 1 1
942 1 . . . . . 4.02 1.8 4.42 1 1
943 1 . . . . . 3.45 1.8 3.79 1 1
944 1 . . . . . 4.02 1.8 4.42 1 1
945 1 . . . . . 5.17 1.8 5.69 1 1
946 1 . . . . . 5.48 1.8 6.03 1 1
947 1 . . . . . 4.26 1.8 4.69 1 1
948 1 . . . . . 4.41 1.8 4.85 1 1
949 1 . . . . . 4.06 1.8 4.47 1 1
950 1 . . . . . 5.89 1.8 6.48 1 1
951 1 . . . . . 4.12 1.8 4.53 1 1
952 1 . . . . . 4.58 1.8 5.04 1 1
953 1 . . . . . 3.38 1.8 3.72 1 1
954 1 . . . . . 5.51 1.8 6.06 1 1
955 1 . . . . . 6.2 1.8 6.82 1 1
956 1 . . . . . 3.87 1.8 4.26 1 1
957 1 . . . . . 5.43 1.8 5.97 1 1
958 1 . . . . . 3.39 1.8 3.73 1 1
959 1 . . . . . 6.2 1.8 6.82 1 1
960 1 . . . . . 4.47 1.8 4.92 1 1
961 1 . . . . . 5.89 1.8 6.48 1 1
962 1 . . . . . 6.2 1.8 6.82 1 1
963 1 . . . . . 6.2 1.8 6.82 1 1
964 1 . . . . . 5.25 1.8 5.78 1 1
965 1 . . . . . 5.61 1.8 6.17 1 1
966 1 . . . . . 3.88 1.8 4.27 1 1
967 1 . . . . . 5.35 1.8 5.89 1 1
968 1 . . . . . 6.04 1.8 6.64 1 1
969 1 . . . . . 3.83 1.8 4.21 1 1
970 1 . . . . . 4.32 1.8 4.75 1 1
971 1 . . . . . 3.24 1.8 3.56 1 1
972 1 . . . . . 4.82 1.8 5.3 1 1
973 1 . . . . . 4.94 1.8 5.43 1 1
974 1 . . . . . 5.61 1.8 6.17 1 1
975 1 . . . . . 5.33 1.8 5.86 1 1
976 1 . . . . . 5.51 1.8 6.06 1 1
977 1 . . . . . 5.28 1.8 5.81 1 1
978 1 . . . . . 5.91 1.8 6.5 1 1
979 1 . . . . . 5.15 1.8 5.67 1 1
980 1 . . . . . 6.2 1.8 6.82 1 1
981 1 . . . . . 5.51 1.8 6.06 1 1
982 1 . . . . . 4.62 1.8 5.08 1 1
983 1 . . . . . 4.37 1.8 4.81 1 1
984 1 . . . . . 3.62 1.8 3.98 1 1
985 1 . . . . . 4.37 1.8 4.81 1 1
986 1 . . . . . 6.0 1.8 6.6 1 1
987 1 . . . . . 3.86 1.8 4.25 1 1
988 1 . . . . . 4.65 1.8 5.12 1 1
989 1 . . . . . 4.27 1.8 4.7 1 1
990 1 . . . . . 4.78 1.8 5.26 1 1
991 1 . . . . . 4.48 1.8 4.93 1 1
992 1 . . . . . 4.99 1.8 5.49 1 1
993 1 . . . . . 3.63 1.8 3.99 1 1
994 1 . . . . . 5.63 1.8 6.19 1 1
995 1 . . . . . 4.9 1.8 5.39 1 1
996 1 . . . . . 5.63 1.8 6.19 1 1
997 1 . . . . . 3.42 1.8 3.76 1 1
998 1 . . . . . 4.98 1.8 5.48 1 1
999 1 . . . . . 4.92 1.8 5.41 1 1
1000 1 . . . . . 4.83 1.8 5.31 1 1
1001 1 . . . . . 4.84 1.8 5.32 1 1
1002 1 . . . . . 5.3 1.8 5.83 1 1
1003 1 . . . . . 5.91 1.8 6.5 1 1
1004 1 . . . . . 5.25 1.8 5.78 1 1
1005 1 . . . . . 3.88 1.8 4.27 1 1
1006 1 . . . . . 3.24 1.8 3.56 1 1
1007 1 . . . . . 5.54 1.8 6.09 1 1
1008 1 . . . . . 4.71 1.8 5.18 1 1
1009 1 . . . . . 4.24 1.8 4.66 1 1
1010 1 . . . . . 4.77 1.8 5.25 1 1
1011 1 . . . . . 5.6 1.8 6.16 1 1
1012 1 . . . . . 5.17 1.8 5.69 1 1
1013 1 . . . . . 5.17 1.8 5.69 1 1
1014 1 . . . . . 4.77 1.8 5.25 1 1
1015 1 . . . . . 4.19 1.8 4.61 1 1
1016 1 . . . . . 6.2 1.8 6.82 1 1
1017 1 . . . . . 5.09 1.8 5.6 1 1
1018 1 . . . . . 5.54 1.8 6.09 1 1
1019 1 . . . . . 3.88 1.8 4.27 1 1
1020 1 . . . . . 4.72 1.8 5.19 1 1
1021 1 . . . . . 5.34 1.8 5.87 1 1
1022 1 . . . . . 4.1 1.8 4.51 1 1
1023 1 . . . . . 5.07 1.8 5.58 1 1
1024 1 . . . . . 4.62 1.8 5.08 1 1
1025 1 . . . . . 4.4 1.8 4.84 1 1
1026 1 . . . . . 5.17 1.8 5.69 1 1
1027 1 . . . . . 3.32 1.8 3.65 1 1
1028 1 . . . . . 5.28 1.8 5.81 1 1
1029 1 . . . . . 5.99 1.8 6.59 1 1
1030 1 . . . . . 5.03 1.8 5.53 1 1
1031 1 . . . . . 5.4 1.8 5.94 1 1
1032 1 . . . . . 3.96 1.8 4.36 1 1
1033 1 . . . . . 4.33 1.8 4.76 1 1
1034 1 . . . . . 6.11 1.8 6.72 1 1
1035 1 . . . . . 4.46 1.8 4.91 1 1
1036 1 . . . . . 4.06 1.8 4.47 1 1
1037 1 . . . . . 3.75 1.8 4.13 1 1
1038 1 . . . . . 5.84 1.8 6.42 1 1
1039 1 . . . . . 5.61 1.8 6.17 1 1
1040 1 . . . . . 4.61 1.8 5.07 1 1
1041 1 . . . . . 4.38 1.8 4.82 1 1
1042 1 . . . . . 3.85 1.8 4.23 1 1
1043 1 . . . . . 4.38 1.8 4.82 1 1
1044 1 . . . . . 4.82 1.8 5.3 1 1
1045 1 . . . . . 5.95 1.8 6.54 1 1
1046 1 . . . . . 4.9 1.8 5.39 1 1
1047 1 . . . . . 5.57 1.8 6.13 1 1
1048 1 . . . . . 5.92 1.8 6.51 1 1
1049 1 . . . . . 5.83 1.8 6.41 1 1
1050 1 . . . . . 4.89 1.8 5.38 1 1
1051 1 . . . . . 4.7 1.8 5.17 1 1
1052 1 . . . . . 4.03 1.8 4.43 1 1
1053 1 . . . . . 5.19 1.8 5.71 1 1
1054 1 . . . . . 3.79 1.8 4.17 1 1
1055 1 . . . . . 4.58 1.8 5.04 1 1
1056 1 . . . . . 3.96 1.8 4.36 1 1
1057 1 . . . . . 4.58 1.8 5.04 1 1
1058 1 . . . . . 4.0 1.8 4.4 1 1
1059 1 . . . . . 5.47 1.8 6.02 1 1
1060 1 . . . . . 5.22 1.8 5.74 1 1
1061 1 . . . . . 4.77 1.8 5.25 1 1
1062 1 . . . . . 3.76 1.8 4.14 1 1
1063 1 . . . . . 3.71 1.8 4.08 1 1
1064 1 . . . . . 4.01 1.8 4.41 1 1
1065 1 . . . . . 5.5 1.8 6.05 1 1
1066 1 . . . . . 5.81 1.8 6.39 1 1
1067 1 . . . . . 4.59 1.8 5.05 1 1
1068 1 . . . . . 5.04 1.8 5.54 1 1
1069 1 . . . . . 4.43 1.8 4.87 1 1
1070 1 . . . . . 3.34 1.8 3.67 1 1
1071 1 . . . . . 4.9 1.8 5.39 1 1
1072 1 . . . . . 5.41 1.8 5.95 1 1
1073 1 . . . . . 4.77 1.8 5.25 1 1
1074 1 . . . . . 5.72 1.8 6.29 1 1
1075 1 . . . . . 6.2 1.8 6.82 1 1
1076 1 . . . . . 3.95 1.8 4.35 1 1
1077 1 . . . . . 4.97 1.8 5.47 1 1
1078 1 . . . . . 4.36 1.8 4.8 1 1
1079 1 . . . . . 5.93 1.8 6.52 1 1
1080 1 . . . . . 5.49 1.8 6.04 1 1
1081 1 . . . . . 5.37 1.8 5.91 1 1
1082 1 . . . . . 4.28 1.8 4.71 1 1
1083 1 . . . . . 4.72 1.8 5.19 1 1
1084 1 . . . . . 4.65 1.8 5.12 1 1
1085 1 . . . . . 5.44 1.8 5.98 1 1
1086 1 . . . . . 5.44 1.8 5.98 1 1
1087 1 . . . . . 5.44 1.8 5.98 1 1
1088 1 . . . . . 4.18 1.8 4.6 1 1
1089 1 . . . . . 5.44 1.8 5.98 1 1
1090 1 . . . . . 4.72 1.8 5.19 1 1
1091 1 . . . . . 5.16 1.8 5.68 1 1
1092 1 . . . . . 4.47 1.8 4.92 1 1
1093 1 . . . . . 5.16 1.8 5.68 1 1
1094 1 . . . . . 5.25 1.8 5.78 1 1
1095 1 . . . . . 5.7 1.8 6.27 1 1
1096 1 . . . . . 4.82 1.8 5.3 1 1
1097 1 . . . . . 5.2 1.8 5.72 1 1
1098 1 . . . . . 4.44 1.8 4.88 1 1
1099 1 . . . . . 5.2 1.8 5.72 1 1
1100 1 . . . . . 4.14 1.8 4.55 1 1
1101 1 . . . . . 5.59 1.8 6.15 1 1
1102 1 . . . . . 4.94 1.8 5.43 1 1
1103 1 . . . . . 5.99 1.8 6.59 1 1
1104 1 . . . . . 6.2 1.8 6.82 1 1
1105 1 . . . . . 6.2 1.8 6.82 1 1
1106 1 . . . . . 3.54 1.8 3.89 1 1
1107 1 . . . . . 4.77 1.8 5.25 1 1
1108 1 . . . . . 4.16 1.8 4.58 1 1
1109 1 . . . . . 3.65 1.8 4.02 1 1
1110 1 . . . . . 4.16 1.8 4.58 1 1
1111 1 . . . . . 4.43 1.8 4.87 1 1
1112 1 . . . . . 4.85 1.8 5.33 1 1
1113 1 . . . . . 3.95 1.8 4.35 1 1
1114 1 . . . . . 3.22 1.8 3.54 1 1
1115 1 . . . . . 4.95 1.8 5.44 1 1
1116 1 . . . . . 5.08 1.8 5.59 1 1
1117 1 . . . . . 5.61 1.8 6.17 1 1
1118 1 . . . . . 3.33 1.8 3.66 1 1
1119 1 . . . . . 3.38 1.8 3.72 1 1
1120 1 . . . . . 3.97 1.8 4.37 1 1
1121 1 . . . . . 3.21 1.8 3.53 1 1
1122 1 . . . . . 5.3 1.8 5.83 1 1
1123 1 . . . . . 5.04 1.8 5.54 1 1
1124 1 . . . . . 4.58 1.8 5.04 1 1
1125 1 . . . . . 3.6 1.8 3.96 1 1
1126 1 . . . . . 4.91 1.8 5.4 1 1
1127 1 . . . . . 3.68 1.8 4.05 1 1
1128 1 . . . . . 4.64 1.8 5.1 1 1
1129 1 . . . . . 3.64 1.8 4.0 1 1
1130 1 . . . . . 3.82 1.8 4.2 1 1
1131 1 . . . . . 3.29 1.8 3.62 1 1
1132 1 . . . . . 6.03 1.8 6.63 1 1
1133 1 . . . . . 4.8 1.8 5.28 1 1
1134 1 . . . . . 5.05 1.8 5.56 1 1
1135 1 . . . . . 4.57 1.8 5.03 1 1
1136 1 . . . . . 5.04 1.8 5.54 1 1
1137 1 . . . . . 6.2 1.8 6.82 1 1
1138 1 . . . . . 3.63 1.8 3.99 1 1
1139 1 . . . . . 4.57 1.8 5.03 1 1
1140 1 . . . . . 4.95 1.8 5.44 1 1
1141 1 . . . . . 4.07 1.8 4.48 1 1
1142 1 . . . . . 3.73 1.8 4.1 1 1
1143 1 . . . . . 5.52 1.8 6.07 1 1
1144 1 . . . . . 5.52 1.8 6.07 1 1
1145 1 . . . . . 4.42 1.8 4.86 1 1
1146 1 . . . . . 3.52 1.8 3.87 1 1
1147 1 . . . . . 3.4 1.8 3.74 1 1
1148 1 . . . . . 5.44 1.8 5.98 1 1
1149 1 . . . . . 3.37 1.8 3.71 1 1
1150 1 . . . . . 3.75 1.8 4.13 1 1
1151 1 . . . . . 5.38 1.8 5.92 1 1
1152 1 . . . . . 4.85 1.8 5.33 1 1
1153 1 . . . . . 4.09 1.8 4.5 1 1
1154 1 . . . . . 4.09 1.8 4.5 1 1
1155 1 . . . . . 5.28 1.8 5.81 1 1
1156 1 . . . . . 4.62 1.8 5.08 1 1
1157 1 . . . . . 3.53 1.8 3.88 1 1
1158 1 . . . . . 4.92 1.8 5.41 1 1
1159 1 . . . . . 4.36 1.8 4.8 1 1
1160 1 . . . . . 4.18 1.8 4.6 1 1
1161 1 . . . . . 4.47 1.8 4.92 1 1
1162 1 . . . . . 4.25 1.8 4.68 1 1
1163 1 . . . . . 4.58 1.8 5.04 1 1
1164 1 . . . . . 4.51 1.8 4.96 1 1
1165 1 . . . . . 5.23 1.8 5.75 1 1
1166 1 . . . . . 4.95 1.8 5.44 1 1
1167 1 . . . . . 5.36 1.8 5.9 1 1
1168 1 . . . . . 5.23 1.8 5.75 1 1
1169 1 . . . . . 4.95 1.8 5.44 1 1
1170 1 . . . . . 5.36 1.8 5.9 1 1
1171 1 . . . . . 4.35 1.8 4.79 1 1
1172 1 . . . . . 3.73 1.8 4.1 1 1
1173 1 . . . . . 5.28 1.8 5.81 1 1
1174 1 . . . . . 4.96 1.8 5.46 1 1
1175 1 . . . . . 6.2 1.8 6.82 1 1
1176 1 . . . . . 6.2 1.8 6.82 1 1
1177 1 . . . . . 3.56 1.8 3.92 1 1
1178 1 . . . . . 4.91 1.8 5.4 1 1
1179 1 . . . . . 6.18 1.8 6.8 1 1
1180 1 . . . . . 3.27 1.8 3.6 1 1
1181 1 . . . . . 4.88 1.8 5.37 1 1
1182 1 . . . . . 5.4 1.8 5.94 1 1
1183 1 . . . . . 4.31 1.8 4.74 1 1
1184 1 . . . . . 5.21 1.8 5.73 1 1
1185 1 . . . . . 3.54 1.8 3.89 1 1
1186 1 . . . . . 3.36 1.8 3.7 1 1
1187 1 . . . . . 4.9 1.8 5.39 1 1
1188 1 . . . . . 6.2 1.8 6.82 1 1
1189 1 . . . . . 5.39 1.8 5.93 1 1
1190 1 . . . . . 6.2 1.8 6.82 1 1
1191 1 . . . . . 5.62 1.8 6.18 1 1
1192 1 . . . . . 6.12 1.8 6.73 1 1
1193 1 . . . . . 6.2 1.8 6.82 1 1
1194 1 . . . . . 5.17 1.8 5.69 1 1
1195 1 . . . . . 5.52 1.8 6.07 1 1
1196 1 . . . . . 6.0 1.8 6.6 1 1
1197 1 . . . . . 4.15 1.8 4.57 1 1
1198 1 . . . . . 5.31 1.8 5.84 1 1
1199 1 . . . . . 5.31 1.8 5.84 1 1
1200 1 . . . . . 6.2 1.8 6.82 1 1
1201 1 . . . . . 6.2 1.8 6.82 1 1
1202 1 . . . . . 5.08 1.8 5.59 1 1
1203 1 . . . . . 4.31 1.8 4.74 1 1
1204 1 . . . . . 6.2 1.8 6.82 1 1
1205 1 . . . . . 5.94 1.8 6.53 1 1
1206 1 . . . . . 4.87 1.8 5.36 1 1
1207 1 . . . . . 4.87 1.8 5.36 1 1
1208 1 . . . . . 5.16 1.8 5.68 1 1
1209 1 . . . . . 4.43 1.8 4.87 1 1
1210 1 . . . . . 5.16 1.8 5.68 1 1
1211 1 . . . . . 5.18 1.8 5.7 1 1
1212 1 . . . . . 5.79 1.8 6.37 1 1
1213 1 . . . . . 4.56 1.8 5.02 1 1
1214 1 . . . . . 3.53 1.8 3.88 1 1
1215 1 . . . . . 5.98 1.8 6.58 1 1
1216 1 . . . . . 4.21 1.8 4.63 1 1
1217 1 . . . . . 3.74 1.8 4.11 1 1
1218 1 . . . . . 4.19 1.8 4.61 1 1
1219 1 . . . . . 5.04 1.8 5.54 1 1
1220 1 . . . . . 3.63 1.8 3.99 1 1
1221 1 . . . . . 4.33 1.8 4.76 1 1
1222 1 . . . . . 3.4 1.8 3.74 1 1
1223 1 . . . . . 4.33 1.8 4.76 1 1
1224 1 . . . . . 4.11 1.8 4.52 1 1
1225 1 . . . . . 5.17 1.8 5.69 1 1
1226 1 . . . . . 6.15 1.8 6.77 1 1
1227 1 . . . . . 6.2 1.8 6.82 1 1
1228 1 . . . . . 4.66 1.8 5.13 1 1
1229 1 . . . . . 5.18 1.8 5.7 1 1
1230 1 . . . . . 4.43 1.8 4.87 1 1
1231 1 . . . . . 5.18 1.8 5.7 1 1
1232 1 . . . . . 6.05 1.8 6.66 1 1
1233 1 . . . . . 5.11 1.8 5.62 1 1
1234 1 . . . . . 4.12 1.8 4.53 1 1
1235 1 . . . . . 4.25 1.8 4.68 1 1
1236 1 . . . . . 3.84 1.8 4.22 1 1
1237 1 . . . . . 3.93 1.8 4.32 1 1
1238 1 . . . . . 5.74 1.8 6.31 1 1
1239 1 . . . . . 4.76 1.8 5.24 1 1
1240 1 . . . . . 3.44 1.8 3.78 1 1
1241 1 . . . . . 4.05 1.8 4.46 1 1
1242 1 . . . . . 4.52 1.8 4.97 1 1
1243 1 . . . . . 6.2 1.8 6.82 1 1
1244 1 . . . . . 4.52 1.8 4.97 1 1
1245 1 . . . . . 6.2 1.8 6.82 1 1
1246 1 . . . . . 3.65 1.8 4.02 1 1
1247 1 . . . . . 3.73 1.8 4.1 1 1
1248 1 . . . . . 5.12 1.8 5.63 1 1
1249 1 . . . . . 5.27 1.8 5.8 1 1
1250 1 . . . . . 3.97 1.8 4.37 1 1
1251 1 . . . . . 6.13 1.8 6.74 1 1
1252 1 . . . . . 6.0 1.8 6.6 1 1
1253 1 . . . . . 6.2 1.8 6.82 1 1
1254 1 . . . . . 6.2 1.8 6.82 1 1
1255 1 . . . . . 5.46 1.8 6.01 1 1
1256 1 . . . . . 5.12 1.8 5.63 1 1
1257 1 . . . . . 4.12 1.8 4.53 1 1
1258 1 . . . . . 3.31 1.8 3.64 1 1
1259 1 . . . . . 4.12 1.8 4.53 1 1
1260 1 . . . . . 6.2 1.8 6.82 1 1
1261 1 . . . . . 6.2 1.8 6.82 1 1
1262 1 . . . . . 5.4 1.8 5.94 1 1
1263 1 . . . . . 4.56 1.8 5.02 1 1
1264 1 . . . . . 5.4 1.8 5.94 1 1
1265 1 . . . . . 6.2 1.8 6.82 1 1
1266 1 . . . . . 3.58 1.8 3.94 1 1
1267 1 . . . . . 4.84 1.8 5.32 1 1
1268 1 . . . . . 3.37 1.8 3.71 1 1
1269 1 . . . . . 4.83 1.8 5.31 1 1
1270 1 . . . . . 5.19 1.8 5.71 1 1
1271 1 . . . . . 4.43 1.8 4.87 1 1
1272 1 . . . . . 4.69 1.8 5.16 1 1
1273 1 . . . . . 4.41 1.8 4.85 1 1
1274 1 . . . . . 3.9 1.8 4.29 1 1
1275 1 . . . . . 5.12 1.8 5.63 1 1
1276 1 . . . . . 5.36 1.8 5.9 1 1
1277 1 . . . . . 5.03 1.8 5.53 1 1
1278 1 . . . . . 5.12 1.8 5.63 1 1
1279 1 . . . . . 5.36 1.8 5.9 1 1
1280 1 . . . . . 5.03 1.8 5.53 1 1
1281 1 . . . . . 4.52 1.8 4.97 1 1
1282 1 . . . . . 3.66 1.8 4.03 1 1
1283 1 . . . . . 3.79 1.8 4.17 1 1
1284 1 . . . . . 6.0 1.8 6.6 1 1
1285 1 . . . . . 6.2 1.8 6.82 1 1
1286 1 . . . . . 5.46 1.8 6.01 1 1
1287 1 . . . . . 3.25 1.8 3.58 1 1
1288 1 . . . . . 4.71 1.8 5.18 1 1
1289 1 . . . . . 3.8 1.8 4.18 1 1
1290 1 . . . . . 3.88 1.8 4.27 1 1
1291 1 . . . . . 5.02 1.8 5.52 1 1
1292 1 . . . . . 3.65 1.8 4.02 1 1
1293 1 . . . . . 3.29 1.8 3.62 1 1
1294 1 . . . . . 4.83 1.8 5.31 1 1
1295 1 . . . . . 5.07 1.8 5.58 1 1
1296 1 . . . . . 3.6 1.8 3.96 1 1
1297 1 . . . . . 5.64 1.8 6.2 1 1
1298 1 . . . . . 4.07 1.8 4.48 1 1
1299 1 . . . . . 4.57 1.8 5.03 1 1
1300 1 . . . . . 5.24 1.8 5.76 1 1
1301 1 . . . . . 5.8 1.8 6.38 1 1
1302 1 . . . . . 5.54 1.8 6.09 1 1
1303 1 . . . . . 3.5 1.8 3.85 1 1
1304 1 . . . . . 4.94 1.8 5.43 1 1
1305 1 . . . . . 4.04 1.8 4.44 1 1
1306 1 . . . . . 6.0 1.8 6.6 1 1
1307 1 . . . . . 4.28 1.8 4.71 1 1
1308 1 . . . . . 3.65 1.8 4.02 1 1
1309 1 . . . . . 4.28 1.8 4.71 1 1
1310 1 . . . . . 4.56 1.8 5.02 1 1
1311 1 . . . . . 6.2 1.8 6.82 1 1
1312 1 . . . . . 6.2 1.8 6.82 1 1
1313 1 . . . . . 5.11 1.8 5.62 1 1
1314 1 . . . . . 5.11 1.8 5.62 1 1
1315 1 . . . . . 5.63 1.8 6.19 1 1
1316 1 . . . . . 5.41 1.8 5.95 1 1
1317 1 . . . . . 3.59 1.8 3.95 1 1
1318 1 . . . . . 3.75 1.8 4.13 1 1
1319 1 . . . . . 5.68 1.8 6.25 1 1
1320 1 . . . . . 4.92 1.8 5.41 1 1
1321 1 . . . . . 5.68 1.8 6.25 1 1
1322 1 . . . . . 5.61 1.8 6.17 1 1
1323 1 . . . . . 4.85 1.8 5.33 1 1
1324 1 . . . . . 4.5 1.8 4.95 1 1
1325 1 . . . . . 3.84 1.8 4.22 1 1
1326 1 . . . . . 3.64 1.8 4.0 1 1
1327 1 . . . . . 3.4 1.8 3.74 1 1
1328 1 . . . . . 3.91 1.8 4.3 1 1
1329 1 . . . . . 6.0 1.8 6.6 1 1
1330 1 . . . . . 3.38 1.8 3.72 1 1
1331 1 . . . . . 3.87 1.8 4.26 1 1
1332 1 . . . . . 6.0 1.8 6.6 1 1
1333 1 . . . . . 5.32 1.8 5.85 1 1
1334 1 . . . . . 4.66 1.8 5.13 1 1
1335 1 . . . . . 4.66 1.8 5.13 1 1
1336 1 . . . . . 3.62 1.8 3.98 1 1
1337 1 . . . . . 3.2 1.8 3.52 1 1
1338 1 . . . . . 5.31 1.8 5.84 1 1
1339 1 . . . . . 5.31 1.8 5.84 1 1
1340 1 . . . . . 3.76 1.8 4.14 1 1
1341 1 . . . . . 4.98 1.8 5.48 1 1
1342 1 . . . . . 4.73 1.8 5.2 1 1
1343 1 . . . . . 4.03 1.8 4.43 1 1
1344 1 . . . . . 4.73 1.8 5.2 1 1
1345 1 . . . . . 4.84 1.8 5.32 1 1
1346 1 . . . . . 3.21 1.8 3.53 1 1
1347 1 . . . . . 4.51 1.8 4.96 1 1
1348 1 . . . . . 3.77 1.8 4.15 1 1
1349 1 . . . . . 5.39 1.8 5.93 1 1
1350 1 . . . . . 3.34 1.8 3.67 1 1
1351 1 . . . . . 5.48 1.8 6.03 1 1
1352 1 . . . . . 4.19 1.8 4.61 1 1
1353 1 . . . . . 3.6 1.8 3.96 1 1
1354 1 . . . . . 4.48 1.8 4.93 1 1
1355 1 . . . . . 3.76 1.8 4.14 1 1
1356 1 . . . . . 3.32 1.8 3.65 1 1
1357 1 . . . . . 3.9 1.8 4.29 1 1
1358 1 . . . . . 3.25 1.8 3.58 1 1
1359 1 . . . . . 4.21 1.8 4.63 1 1
1360 1 . . . . . 4.92 1.8 5.41 1 1
1361 1 . . . . . 4.92 1.8 5.41 1 1
1362 1 . . . . . 3.55 1.8 3.9 1 1
1363 1 . . . . . 4.92 1.8 5.41 1 1
1364 1 . . . . . 3.09 1.8 3.4 1 1
1365 1 . . . . . 4.11 1.8 4.52 1 1
1366 1 . . . . . 4.9 1.8 5.39 1 1
1367 1 . . . . . 3.73 1.8 4.1 1 1
1368 1 . . . . . 5.52 1.8 6.07 1 1
1369 1 . . . . . 3.65 1.8 4.02 1 1
1370 1 . . . . . 5.29 1.8 5.82 1 1
1371 1 . . . . . 3.0 1.8 3.3 1 1
1372 1 . . . . . 4.16 1.8 4.58 1 1
1373 1 . . . . . 3.63 1.8 3.99 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 HIS C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -176.4 -96.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
2 . 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 LYS N 92.34 192.34 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
3 . 1 1 11 MET C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -149.53 -69.53 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 PHE N 87.38 187.37999 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
5 . 1 1 12 LYS C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -164.63 -84.63 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 LEU N 82.43 182.43 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
7 . 1 1 13 PHE C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -135.68 -55.68 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 VAL N 65.45 165.45 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
9 . 1 1 14 LEU C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -149.45 -69.45 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLU N 74.439995 174.44 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
11 . 1 1 15 VAL C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -144.34 -64.34 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 ASN N 71.28999 171.29 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
13 . 1 1 16 GLU C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -119.78001 -39.78 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 LEU N 73.13 173.13 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 22 SER C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -168.33 -88.33 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 GLU N 94.85999 194.86 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
17 . 1 1 23 PHE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -150.41 -70.41 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LEU N 92.5 192.5 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
19 . 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -168.48 -88.48 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLU N 81.009995 181.01 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
21 . 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -155.54 -75.54 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 VAL N 78.88 178.88 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
23 . 1 1 26 GLU C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -179.23 -99.229996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ASP N 98.14 198.14 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
25 . 1 1 27 VAL C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -155.18 -75.18 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 TYR N 88.9 188.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
27 . 1 1 32 THR C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -99.799995 -19.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
28 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LEU N -85.24 14.759999 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
29 . 1 1 33 LEU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -105.03999 -25.04 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
30 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 VAL N -88.92 11.08 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
31 . 1 1 34 LEU C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -102.86 -22.86 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
32 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 VAL N -94.28999 5.71 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
33 . 1 1 35 VAL C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -104.41 -24.41 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
34 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 LYS N -94.12 5.88 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
35 . 1 1 36 VAL C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -101.31 -21.31 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
36 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLN N -91.62 8.38 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
37 . 1 1 37 LYS C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -104.48 -24.48 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
38 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 LYS N -89.59 10.41 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
39 . 1 1 38 GLN C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -103.73999 -23.74 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
40 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ILE N -90.45 9.55 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
41 . 1 1 39 LYS C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -105.63999 -25.64 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
42 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 GLU N -91.21 8.79 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
43 . 1 1 40 ILE C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -100.05 -20.05 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
44 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ARG N -93.88 6.12 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
45 . 1 1 41 GLU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -108.81 -28.809998 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
46 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 SER N -87.17 12.83 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
47 . 1 1 42 ARG C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -115.119995 -35.12 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
48 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 GLN N -75.47 24.53 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
49 . 1 1 43 SER C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -139.47 -59.47 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
50 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 HIS N -52.01 47.99 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
51 . 1 1 45 HIS C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -157.44 -77.44 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
52 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 PRO N 78.47 178.47 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
53 . 1 1 47 PRO C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -93.28 -13.28 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
54 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 SER N -92.11 7.89 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
55 . 1 1 48 VAL C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -108.53 -28.53 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
56 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 LYS N -65.48 34.52 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
57 . 1 1 51 GLN C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -147.05 -67.05 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
58 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 LEU N 82.33 182.33 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
59 . 1 1 52 THR C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -152.87 -72.87 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
60 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ILE N 81.83 181.83 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
61 . 1 1 53 LEU C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -153.15 -73.15 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
62 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 VAL N 70.92 170.92 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
63 . 1 1 54 ILE C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -158.72 -78.72 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
64 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASP N 72.12 172.12 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
65 . 1 1 59 VAL C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -130.68 -50.68 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
66 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 LEU N 74.68 174.67998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
67 . 1 1 66 THR C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -97.77 -17.77 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
68 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 GLU N -90.68 9.32 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
69 . 1 1 67 VAL C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -101.64 -21.64 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
70 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 GLN N -93.66 6.34 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
71 . 1 1 68 GLU C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -105.96 -25.96 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
72 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 CYS N -80.73999 19.26 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
73 . 1 1 69 GLN C 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C -128.81 -48.81 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
74 . 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C 1 1 71 GLN N -42.79 57.21 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
75 . 1 1 72 ILE C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -163.64 -83.64 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
76 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 PRO N 45.07 145.07 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
77 . 1 1 74 PRO N 1 1 74 PRO CA 1 1 74 PRO C 1 1 75 THR N -67.99 32.01 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
78 . 1 1 74 PRO C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -146.16 -66.16 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
79 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 SER N -36.4 63.599995 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
80 . 1 1 77 ASP C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -143.87 -63.87 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
81 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 GLN N 80.64 180.64 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
82 . 1 1 78 ILE C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -166.14 -86.14 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
83 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 LEU N 101.049995 201.05 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
84 . 1 1 79 GLN C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -173.3 -93.3 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
85 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 GLU N 83.95 183.95 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
86 . 1 1 80 LEU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -152.5 -72.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
87 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 VAL N 72.69 172.69 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
88 . 1 1 81 GLU C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -148.48 -68.48 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
89 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 SER N 74.33 174.33 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
90 . 1 1 82 VAL C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -142.66 -62.66 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
91 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 SER N 75.87999 175.88 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 25.692 27.133 2.127 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 26.505 28.121 1.305 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 27.495 28.857 2.210 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 30.666 31.429 1.354 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 28.500 29.711 1.454 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 24.961 28.577 -0.019 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 26.164 29.768 0.070 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 25.043 29.602 1.330 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 27.051 27.576 0.550 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 26.942 29.500 2.878 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 28.040 28.129 2.795 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 31.454 31.962 1.866 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 30.036 32.132 0.830 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 31.097 30.737 0.647 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 29.042 29.079 0.766 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 27.963 30.468 0.899 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 25.609 29.083 0.625 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 25.137 27.486 3.169 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 29.682 30.525 2.547 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 23.359 25.073 2.193 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 24.856 24.880 2.337 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 26.066 25.685 0.799 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 25.126 23.912 1.936 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 25.115 24.909 3.384 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 25.608 25.902 1.642 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 22.907 25.801 1.306 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 20.547 23.895 1.795 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 21.139 24.484 3.073 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 20.627 25.915 3.288 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 19.980 25.752 5.792 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 21.002 27.548 6.509 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 20.595 26.324 4.728 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 23.052 23.887 3.772 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 20.802 23.880 3.901 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 21.270 26.604 2.761 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 19.623 25.996 2.897 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 21.762 28.084 4.682 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 19.390 24.846 5.781 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 21.371 28.331 7.153 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 20.066 26.278 7.825 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N 22.604 24.428 3.078 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 21.225 27.448 5.213 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 20.248 26.532 6.885 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 20.423 24.574 0.775 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C 18.393 21.099 1.302 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 19.537 21.942 0.760 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 20.537 21.062 -0.002 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 19.329 20.680 -2.273 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 19.289 18.489 -2.249 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 19.923 20.275 -1.124 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 20.372 22.123 2.686 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 19.140 22.691 0.091 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 21.310 21.690 -0.423 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 20.987 20.363 0.688 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 20.245 18.299 -0.443 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H 19.187 21.702 -2.596 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 19.114 17.460 -2.532 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H 18.453 19.530 -3.806 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N 20.192 22.623 1.863 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N 19.879 18.896 -1.141 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N 18.944 19.550 -2.950 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O 18.619 20.083 1.956 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C 15.659 19.649 0.711 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C 15.996 20.860 1.567 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C 14.809 21.824 1.608 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 13.112 20.254 2.809 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 12.241 21.731 4.170 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C 13.733 21.439 2.578 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H 17.052 22.308 0.447 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H 16.223 20.530 2.571 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 15.163 22.807 1.884 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 14.367 21.874 0.625 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 13.388 23.298 3.511 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 13.305 19.319 2.301 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 11.629 22.194 4.930 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H 11.467 19.842 4.053 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N 17.171 21.530 1.034 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N 13.161 22.339 3.447 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 12.188 20.467 3.804 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O 15.140 19.782 -0.399 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C 14.405 16.620 0.959 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C 15.712 17.250 0.487 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C 16.889 16.262 0.598 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C 17.931 16.261 2.979 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C 17.091 14.370 3.687 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C 17.171 15.755 1.981 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H 16.366 18.432 2.125 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H 15.594 17.524 -0.553 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H 16.683 15.405 -0.024 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H 17.785 16.747 0.236 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H 16.055 13.967 1.964 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H 18.483 17.191 2.955 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H 16.849 13.521 4.310 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H 18.486 15.372 4.801 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N 15.971 18.475 1.221 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 16.660 14.571 2.458 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N 17.869 15.379 4.030 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O 14.227 16.330 2.141 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C 12.166 14.396 0.062 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C 12.175 15.898 0.319 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C 11.134 16.615 -0.556 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C 9.061 15.227 -1.268 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C 7.689 15.847 0.320 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C 9.734 16.080 -0.461 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H 13.714 16.665 -0.908 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H 11.955 16.083 1.359 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H 11.102 17.657 -0.273 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H 11.442 16.545 -1.590 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H 9.037 17.076 1.268 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H 9.456 14.733 -2.144 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 6.810 15.943 0.939 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H 7.017 14.776 -1.289 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N 13.491 16.440 0.026 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N 8.848 16.448 0.526 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N 7.791 15.100 -0.767 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O 12.739 13.929 -0.922 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C 10.049 11.819 0.290 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C 11.445 12.199 0.765 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C 11.844 11.416 2.035 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C 9.917 11.604 3.785 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C 10.998 12.726 5.320 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C 11.167 11.835 3.314 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H 11.146 14.059 1.751 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H 12.140 11.939 -0.021 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H 11.617 10.372 1.880 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H 12.911 11.520 2.180 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H 12.755 12.845 4.272 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H 9.128 11.074 3.270 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 11.237 13.251 6.233 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H 9.146 11.946 5.708 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N 11.549 13.637 0.953 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 11.815 12.541 4.303 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 9.837 12.166 5.036 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 9.063 11.999 1.000 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C 8.464 9.431 -1.294 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C 8.716 10.915 -1.525 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C 8.714 11.223 -3.025 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H 10.805 11.208 -1.453 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H 7.929 11.481 -1.049 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H 9.483 10.643 -3.512 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H 7.750 10.965 -3.442 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H 8.549 12.849 -4.102 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N 9.979 11.315 -0.932 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O 7.329 8.965 -1.383 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O 8.960 12.598 -3.266 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C 8.615 7.044 0.571 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C 9.404 7.266 -0.718 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C 10.782 6.568 -0.664 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C 11.808 7.689 1.461 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C 13.813 8.079 0.685 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C 11.834 7.249 0.179 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H 10.415 9.106 -0.992 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H 8.836 6.833 -1.529 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H 10.649 5.573 -0.266 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H 11.168 6.489 -1.670 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H 13.462 7.295 -1.176 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H 10.963 7.645 2.134 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H 14.845 8.393 0.612 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H 13.353 8.478 2.644 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N 9.530 8.689 -1.005 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N 13.110 7.512 -0.277 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N 13.046 8.197 1.747 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O 9.031 7.446 1.657 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 MET C C 6.355 4.679 1.720 1.00 . A A . 11 MET C 1 1
1 165 1 1 11 MET CA C 6.591 6.170 1.570 1.00 . A A . 11 MET CA 1 1
1 166 1 1 11 MET CB C 5.251 6.893 1.408 1.00 . A A . 11 MET CB 1 1
1 167 1 1 11 MET CE C 5.773 10.662 3.129 1.00 . A A . 11 MET CE 1 1
1 168 1 1 11 MET CG C 5.336 8.400 1.589 1.00 . A A . 11 MET CG 1 1
1 169 1 1 11 MET H H 7.159 6.156 -0.465 1.00 . A A . 11 MET H 1 1
1 170 1 1 11 MET HA H 7.085 6.536 2.456 1.00 . A A . 11 MET HA 1 1
1 171 1 1 11 MET HB2 H 4.868 6.695 0.417 1.00 . A A . 11 MET HB2 1 1
1 172 1 1 11 MET HB3 H 4.555 6.503 2.137 1.00 . A A . 11 MET HB3 1 1
1 173 1 1 11 MET HE1 H 4.774 10.981 2.867 1.00 . A A . 11 MET HE1 1 1
1 174 1 1 11 MET HE2 H 6.464 10.981 2.363 1.00 . A A . 11 MET HE2 1 1
1 175 1 1 11 MET HE3 H 6.056 11.102 4.074 1.00 . A A . 11 MET HE3 1 1
1 176 1 1 11 MET HG2 H 6.068 8.788 0.895 1.00 . A A . 11 MET HG2 1 1
1 177 1 1 11 MET HG3 H 4.371 8.830 1.370 1.00 . A A . 11 MET HG3 1 1
1 178 1 1 11 MET N N 7.453 6.435 0.434 1.00 . A A . 11 MET N 1 1
1 179 1 1 11 MET O O 5.813 4.036 0.822 1.00 . A A . 11 MET O 1 1
1 180 1 1 11 MET SD S 5.813 8.876 3.263 1.00 . A A . 11 MET SD 1 1
1 181 1 1 12 LYS C C 5.325 2.641 4.088 1.00 . A A . 12 LYS C 1 1
1 182 1 1 12 LYS CA C 6.505 2.739 3.145 1.00 . A A . 12 LYS CA 1 1
1 183 1 1 12 LYS CB C 7.725 2.027 3.739 1.00 . A A . 12 LYS CB 1 1
1 184 1 1 12 LYS CD C 9.775 0.647 3.209 1.00 . A A . 12 LYS CD 1 1
1 185 1 1 12 LYS CE C 10.800 1.256 4.149 1.00 . A A . 12 LYS CE 1 1
1 186 1 1 12 LYS CG C 8.776 1.677 2.698 1.00 . A A . 12 LYS CG 1 1
1 187 1 1 12 LYS H H 7.277 4.675 3.495 1.00 . A A . 12 LYS H 1 1
1 188 1 1 12 LYS HA H 6.240 2.255 2.217 1.00 . A A . 12 LYS HA 1 1
1 189 1 1 12 LYS HB2 H 8.180 2.667 4.481 1.00 . A A . 12 LYS HB2 1 1
1 190 1 1 12 LYS HB3 H 7.399 1.112 4.213 1.00 . A A . 12 LYS HB3 1 1
1 191 1 1 12 LYS HD2 H 9.237 -0.127 3.736 1.00 . A A . 12 LYS HD2 1 1
1 192 1 1 12 LYS HD3 H 10.287 0.215 2.362 1.00 . A A . 12 LYS HD3 1 1
1 193 1 1 12 LYS HE2 H 10.283 1.701 4.987 1.00 . A A . 12 LYS HE2 1 1
1 194 1 1 12 LYS HE3 H 11.453 0.473 4.506 1.00 . A A . 12 LYS HE3 1 1
1 195 1 1 12 LYS HG2 H 8.282 1.280 1.825 1.00 . A A . 12 LYS HG2 1 1
1 196 1 1 12 LYS HG3 H 9.311 2.578 2.428 1.00 . A A . 12 LYS HG3 1 1
1 197 1 1 12 LYS HZ1 H 11.082 3.188 3.403 1.00 . A A . 12 LYS HZ1 1 1
1 198 1 1 12 LYS HZ2 H 11.884 1.988 2.516 1.00 . A A . 12 LYS HZ2 1 1
1 199 1 1 12 LYS HZ3 H 12.490 2.479 4.019 1.00 . A A . 12 LYS HZ3 1 1
1 200 1 1 12 LYS N N 6.781 4.129 2.844 1.00 . A A . 12 LYS N 1 1
1 201 1 1 12 LYS NZ N 11.617 2.300 3.475 1.00 . A A . 12 LYS NZ 1 1
1 202 1 1 12 LYS O O 5.472 2.758 5.304 1.00 . A A . 12 LYS O 1 1
1 203 1 1 13 PHE C C 2.706 0.844 4.583 1.00 . A A . 13 PHE C 1 1
1 204 1 1 13 PHE CA C 2.939 2.316 4.297 1.00 . A A . 13 PHE CA 1 1
1 205 1 1 13 PHE CB C 1.733 2.939 3.576 1.00 . A A . 13 PHE CB 1 1
1 206 1 1 13 PHE CD1 C 2.139 2.580 1.118 1.00 . A A . 13 PHE CD1 1 1
1 207 1 1 13 PHE CD2 C 0.316 1.435 2.144 1.00 . A A . 13 PHE CD2 1 1
1 208 1 1 13 PHE CE1 C 1.822 2.002 -0.096 1.00 . A A . 13 PHE CE1 1 1
1 209 1 1 13 PHE CE2 C -0.005 0.855 0.932 1.00 . A A . 13 PHE CE2 1 1
1 210 1 1 13 PHE CG C 1.393 2.302 2.253 1.00 . A A . 13 PHE CG 1 1
1 211 1 1 13 PHE CZ C 0.749 1.140 -0.190 1.00 . A A . 13 PHE CZ 1 1
1 212 1 1 13 PHE H H 4.093 2.418 2.535 1.00 . A A . 13 PHE H 1 1
1 213 1 1 13 PHE HA H 3.093 2.830 5.237 1.00 . A A . 13 PHE HA 1 1
1 214 1 1 13 PHE HB2 H 0.865 2.854 4.210 1.00 . A A . 13 PHE HB2 1 1
1 215 1 1 13 PHE HB3 H 1.936 3.985 3.397 1.00 . A A . 13 PHE HB3 1 1
1 216 1 1 13 PHE HD1 H 2.982 3.253 1.188 1.00 . A A . 13 PHE HD1 1 1
1 217 1 1 13 PHE HD2 H -0.277 1.210 3.019 1.00 . A A . 13 PHE HD2 1 1
1 218 1 1 13 PHE HE1 H 2.412 2.227 -0.973 1.00 . A A . 13 PHE HE1 1 1
1 219 1 1 13 PHE HE2 H -0.846 0.180 0.861 1.00 . A A . 13 PHE HE2 1 1
1 220 1 1 13 PHE HZ H 0.502 0.687 -1.139 1.00 . A A . 13 PHE HZ 1 1
1 221 1 1 13 PHE N N 4.147 2.464 3.514 1.00 . A A . 13 PHE N 1 1
1 222 1 1 13 PHE O O 2.960 -0.012 3.728 1.00 . A A . 13 PHE O 1 1
1 223 1 1 14 LEU C C 0.792 -1.395 5.602 1.00 . A A . 14 LEU C 1 1
1 224 1 1 14 LEU CA C 2.071 -0.832 6.192 1.00 . A A . 14 LEU CA 1 1
1 225 1 1 14 LEU CB C 2.044 -0.948 7.718 1.00 . A A . 14 LEU CB 1 1
1 226 1 1 14 LEU CD1 C 3.189 -3.174 7.863 1.00 . A A . 14 LEU CD1 1 1
1 227 1 1 14 LEU CD2 C 1.789 -2.365 9.763 1.00 . A A . 14 LEU CD2 1 1
1 228 1 1 14 LEU CG C 1.954 -2.378 8.255 1.00 . A A . 14 LEU CG 1 1
1 229 1 1 14 LEU H H 1.995 1.268 6.402 1.00 . A A . 14 LEU H 1 1
1 230 1 1 14 LEU HA H 2.909 -1.398 5.812 1.00 . A A . 14 LEU HA 1 1
1 231 1 1 14 LEU HB2 H 2.942 -0.493 8.110 1.00 . A A . 14 LEU HB2 1 1
1 232 1 1 14 LEU HB3 H 1.192 -0.397 8.084 1.00 . A A . 14 LEU HB3 1 1
1 233 1 1 14 LEU HD11 H 3.277 -3.191 6.787 1.00 . A A . 14 LEU HD11 1 1
1 234 1 1 14 LEU HD12 H 3.097 -4.185 8.233 1.00 . A A . 14 LEU HD12 1 1
1 235 1 1 14 LEU HD13 H 4.066 -2.712 8.291 1.00 . A A . 14 LEU HD13 1 1
1 236 1 1 14 LEU HD21 H 2.629 -1.858 10.212 1.00 . A A . 14 LEU HD21 1 1
1 237 1 1 14 LEU HD22 H 1.743 -3.381 10.132 1.00 . A A . 14 LEU HD22 1 1
1 238 1 1 14 LEU HD23 H 0.877 -1.849 10.019 1.00 . A A . 14 LEU HD23 1 1
1 239 1 1 14 LEU HG H 1.091 -2.864 7.826 1.00 . A A . 14 LEU HG 1 1
1 240 1 1 14 LEU N N 2.246 0.544 5.783 1.00 . A A . 14 LEU N 1 1
1 241 1 1 14 LEU O O -0.308 -1.075 6.055 1.00 . A A . 14 LEU O 1 1
1 242 1 1 15 VAL C C -0.635 -4.013 4.905 1.00 . A A . 15 VAL C 1 1
1 243 1 1 15 VAL CA C -0.196 -2.889 3.980 1.00 . A A . 15 VAL CA 1 1
1 244 1 1 15 VAL CB C 0.141 -3.465 2.585 1.00 . A A . 15 VAL CB 1 1
1 245 1 1 15 VAL CG1 C -1.095 -4.058 1.930 1.00 . A A . 15 VAL CG1 1 1
1 246 1 1 15 VAL CG2 C 0.760 -2.399 1.695 1.00 . A A . 15 VAL CG2 1 1
1 247 1 1 15 VAL H H 1.836 -2.354 4.196 1.00 . A A . 15 VAL H 1 1
1 248 1 1 15 VAL HA H -1.003 -2.177 3.878 1.00 . A A . 15 VAL HA 1 1
1 249 1 1 15 VAL HB H 0.864 -4.258 2.712 1.00 . A A . 15 VAL HB 1 1
1 250 1 1 15 VAL HG11 H -1.843 -3.289 1.810 1.00 . A A . 15 VAL HG11 1 1
1 251 1 1 15 VAL HG12 H -1.487 -4.849 2.551 1.00 . A A . 15 VAL HG12 1 1
1 252 1 1 15 VAL HG13 H -0.831 -4.458 0.960 1.00 . A A . 15 VAL HG13 1 1
1 253 1 1 15 VAL HG21 H 0.069 -1.575 1.588 1.00 . A A . 15 VAL HG21 1 1
1 254 1 1 15 VAL HG22 H 0.969 -2.820 0.723 1.00 . A A . 15 VAL HG22 1 1
1 255 1 1 15 VAL HG23 H 1.678 -2.046 2.141 1.00 . A A . 15 VAL HG23 1 1
1 256 1 1 15 VAL N N 0.937 -2.207 4.571 1.00 . A A . 15 VAL N 1 1
1 257 1 1 15 VAL O O -0.144 -5.141 4.809 1.00 . A A . 15 VAL O 1 1
1 258 1 1 16 GLU C C -3.120 -5.463 6.317 1.00 . A A . 16 GLU C 1 1
1 259 1 1 16 GLU CA C -1.954 -4.631 6.836 1.00 . A A . 16 GLU CA 1 1
1 260 1 1 16 GLU CB C -2.322 -3.888 8.124 1.00 . A A . 16 GLU CB 1 1
1 261 1 1 16 GLU CD C -2.551 -4.030 10.629 1.00 . A A . 16 GLU CD 1 1
1 262 1 1 16 GLU CG C -2.555 -4.794 9.320 1.00 . A A . 16 GLU CG 1 1
1 263 1 1 16 GLU H H -1.893 -2.774 5.839 1.00 . A A . 16 GLU H 1 1
1 264 1 1 16 GLU HA H -1.125 -5.292 7.044 1.00 . A A . 16 GLU HA 1 1
1 265 1 1 16 GLU HB2 H -1.524 -3.204 8.369 1.00 . A A . 16 GLU HB2 1 1
1 266 1 1 16 GLU HB3 H -3.226 -3.321 7.950 1.00 . A A . 16 GLU HB3 1 1
1 267 1 1 16 GLU HG2 H -3.513 -5.279 9.207 1.00 . A A . 16 GLU HG2 1 1
1 268 1 1 16 GLU HG3 H -1.774 -5.539 9.349 1.00 . A A . 16 GLU HG3 1 1
1 269 1 1 16 GLU N N -1.521 -3.685 5.830 1.00 . A A . 16 GLU N 1 1
1 270 1 1 16 GLU O O -4.288 -5.144 6.540 1.00 . A A . 16 GLU O 1 1
1 271 1 1 16 GLU OE1 O -1.450 -3.725 11.138 1.00 . A A . 16 GLU OE1 1 1
1 272 1 1 16 GLU OE2 O -3.639 -3.725 11.157 1.00 . A A . 16 GLU OE2 1 1
1 273 1 1 17 ASN C C -4.160 -8.421 6.147 1.00 . A A . 17 ASN C 1 1
1 274 1 1 17 ASN CA C -3.794 -7.426 5.063 1.00 . A A . 17 ASN CA 1 1
1 275 1 1 17 ASN CB C -3.279 -8.146 3.816 1.00 . A A . 17 ASN CB 1 1
1 276 1 1 17 ASN CG C -4.240 -9.204 3.303 1.00 . A A . 17 ASN CG 1 1
1 277 1 1 17 ASN H H -1.845 -6.657 5.356 1.00 . A A . 17 ASN H 1 1
1 278 1 1 17 ASN HA H -4.672 -6.854 4.805 1.00 . A A . 17 ASN HA 1 1
1 279 1 1 17 ASN HB2 H -3.125 -7.421 3.030 1.00 . A A . 17 ASN HB2 1 1
1 280 1 1 17 ASN HB3 H -2.337 -8.623 4.048 1.00 . A A . 17 ASN HB3 1 1
1 281 1 1 17 ASN HD21 H -2.734 -10.176 2.444 1.00 . A A . 17 ASN HD21 1 1
1 282 1 1 17 ASN HD22 H -4.300 -10.886 2.244 1.00 . A A . 17 ASN HD22 1 1
1 283 1 1 17 ASN N N -2.791 -6.503 5.569 1.00 . A A . 17 ASN N 1 1
1 284 1 1 17 ASN ND2 N -3.707 -10.187 2.595 1.00 . A A . 17 ASN ND2 1 1
1 285 1 1 17 ASN O O -3.351 -9.270 6.520 1.00 . A A . 17 ASN O 1 1
1 286 1 1 17 ASN OD1 O -5.447 -9.133 3.529 1.00 . A A . 17 ASN OD1 1 1
1 287 1 1 18 LEU C C -5.831 -10.589 7.458 1.00 . A A . 18 LEU C 1 1
1 288 1 1 18 LEU CA C -5.816 -9.098 7.790 1.00 . A A . 18 LEU CA 1 1
1 289 1 1 18 LEU CB C -7.205 -8.644 8.245 1.00 . A A . 18 LEU CB 1 1
1 290 1 1 18 LEU CD1 C -6.716 -8.455 10.697 1.00 . A A . 18 LEU CD1 1 1
1 291 1 1 18 LEU CD2 C -9.069 -8.780 9.917 1.00 . A A . 18 LEU CD2 1 1
1 292 1 1 18 LEU CG C -7.610 -9.102 9.647 1.00 . A A . 18 LEU CG 1 1
1 293 1 1 18 LEU H H -6.012 -7.677 6.234 1.00 . A A . 18 LEU H 1 1
1 294 1 1 18 LEU HA H -5.114 -8.928 8.593 1.00 . A A . 18 LEU HA 1 1
1 295 1 1 18 LEU HB2 H -7.234 -7.564 8.218 1.00 . A A . 18 LEU HB2 1 1
1 296 1 1 18 LEU HB3 H -7.932 -9.024 7.543 1.00 . A A . 18 LEU HB3 1 1
1 297 1 1 18 LEU HD11 H -7.012 -8.792 11.679 1.00 . A A . 18 LEU HD11 1 1
1 298 1 1 18 LEU HD12 H -6.814 -7.379 10.640 1.00 . A A . 18 LEU HD12 1 1
1 299 1 1 18 LEU HD13 H -5.689 -8.732 10.516 1.00 . A A . 18 LEU HD13 1 1
1 300 1 1 18 LEU HD21 H -9.688 -9.292 9.195 1.00 . A A . 18 LEU HD21 1 1
1 301 1 1 18 LEU HD22 H -9.225 -7.714 9.835 1.00 . A A . 18 LEU HD22 1 1
1 302 1 1 18 LEU HD23 H -9.332 -9.105 10.913 1.00 . A A . 18 LEU HD23 1 1
1 303 1 1 18 LEU HG H -7.483 -10.173 9.717 1.00 . A A . 18 LEU HG 1 1
1 304 1 1 18 LEU N N -5.381 -8.310 6.648 1.00 . A A . 18 LEU N 1 1
1 305 1 1 18 LEU O O -5.606 -11.433 8.326 1.00 . A A . 18 LEU O 1 1
1 306 1 1 19 ASN C C -4.820 -12.766 5.194 1.00 . A A . 19 ASN C 1 1
1 307 1 1 19 ASN CA C -6.152 -12.297 5.765 1.00 . A A . 19 ASN CA 1 1
1 308 1 1 19 ASN CB C -7.247 -12.466 4.713 1.00 . A A . 19 ASN CB 1 1
1 309 1 1 19 ASN CG C -8.571 -11.861 5.139 1.00 . A A . 19 ASN CG 1 1
1 310 1 1 19 ASN H H -6.181 -10.190 5.528 1.00 . A A . 19 ASN H 1 1
1 311 1 1 19 ASN HA H -6.397 -12.896 6.631 1.00 . A A . 19 ASN HA 1 1
1 312 1 1 19 ASN HB2 H -6.934 -11.985 3.800 1.00 . A A . 19 ASN HB2 1 1
1 313 1 1 19 ASN HB3 H -7.395 -13.520 4.525 1.00 . A A . 19 ASN HB3 1 1
1 314 1 1 19 ASN HD21 H -9.100 -13.552 6.036 1.00 . A A . 19 ASN HD21 1 1
1 315 1 1 19 ASN HD22 H -10.250 -12.265 6.121 1.00 . A A . 19 ASN HD22 1 1
1 316 1 1 19 ASN N N -6.065 -10.906 6.193 1.00 . A A . 19 ASN N 1 1
1 317 1 1 19 ASN ND2 N -9.388 -12.637 5.834 1.00 . A A . 19 ASN ND2 1 1
1 318 1 1 19 ASN O O -4.725 -13.856 4.628 1.00 . A A . 19 ASN O 1 1
1 319 1 1 19 ASN OD1 O -8.856 -10.696 4.846 1.00 . A A . 19 ASN OD1 1 1
1 320 1 1 20 GLY C C -1.370 -11.825 5.718 1.00 . A A . 20 GLY C 1 1
1 321 1 1 20 GLY CA C -2.491 -12.286 4.817 1.00 . A A . 20 GLY CA 1 1
1 322 1 1 20 GLY H H -3.917 -11.098 5.828 1.00 . A A . 20 GLY H 1 1
1 323 1 1 20 GLY HA2 H -2.429 -13.358 4.705 1.00 . A A . 20 GLY HA2 1 1
1 324 1 1 20 GLY HA3 H -2.372 -11.825 3.849 1.00 . A A . 20 GLY HA3 1 1
1 325 1 1 20 GLY N N -3.794 -11.944 5.345 1.00 . A A . 20 GLY N 1 1
1 326 1 1 20 GLY O O -1.330 -12.178 6.897 1.00 . A A . 20 GLY O 1 1
1 327 1 1 21 SER C C 0.844 -9.045 5.785 1.00 . A A . 21 SER C 1 1
1 328 1 1 21 SER CA C 0.690 -10.559 5.914 1.00 . A A . 21 SER CA 1 1
1 329 1 1 21 SER CB C 1.950 -11.253 5.390 1.00 . A A . 21 SER CB 1 1
1 330 1 1 21 SER H H -0.586 -10.735 4.242 1.00 . A A . 21 SER H 1 1
1 331 1 1 21 SER HA H 0.551 -10.813 6.953 1.00 . A A . 21 SER HA 1 1
1 332 1 1 21 SER HB2 H 2.200 -10.855 4.417 1.00 . A A . 21 SER HB2 1 1
1 333 1 1 21 SER HB3 H 2.767 -11.075 6.072 1.00 . A A . 21 SER HB3 1 1
1 334 1 1 21 SER HG H 1.068 -12.824 4.599 1.00 . A A . 21 SER HG 1 1
1 335 1 1 21 SER N N -0.468 -11.025 5.171 1.00 . A A . 21 SER N 1 1
1 336 1 1 21 SER O O 0.638 -8.483 4.709 1.00 . A A . 21 SER O 1 1
1 337 1 1 21 SER OG O 1.751 -12.655 5.272 1.00 . A A . 21 SER OG 1 1
1 338 1 1 22 SER C C 2.814 -6.697 6.184 1.00 . A A . 22 SER C 1 1
1 339 1 1 22 SER CA C 1.466 -6.962 6.856 1.00 . A A . 22 SER CA 1 1
1 340 1 1 22 SER CB C 1.463 -6.406 8.280 1.00 . A A . 22 SER CB 1 1
1 341 1 1 22 SER H H 1.271 -8.877 7.731 1.00 . A A . 22 SER H 1 1
1 342 1 1 22 SER HA H 0.686 -6.481 6.283 1.00 . A A . 22 SER HA 1 1
1 343 1 1 22 SER HB2 H 2.263 -6.861 8.843 1.00 . A A . 22 SER HB2 1 1
1 344 1 1 22 SER HB3 H 1.609 -5.336 8.246 1.00 . A A . 22 SER HB3 1 1
1 345 1 1 22 SER HG H 0.240 -6.254 9.805 1.00 . A A . 22 SER HG 1 1
1 346 1 1 22 SER N N 1.196 -8.390 6.880 1.00 . A A . 22 SER N 1 1
1 347 1 1 22 SER O O 3.830 -7.282 6.562 1.00 . A A . 22 SER O 1 1
1 348 1 1 22 SER OG O 0.234 -6.675 8.933 1.00 . A A . 22 SER OG 1 1
1 349 1 1 23 PHE C C 4.153 -4.039 4.168 1.00 . A A . 23 PHE C 1 1
1 350 1 1 23 PHE CA C 4.038 -5.534 4.440 1.00 . A A . 23 PHE CA 1 1
1 351 1 1 23 PHE CB C 4.054 -6.317 3.124 1.00 . A A . 23 PHE CB 1 1
1 352 1 1 23 PHE CD1 C 6.492 -6.636 2.613 1.00 . A A . 23 PHE CD1 1 1
1 353 1 1 23 PHE CD2 C 5.197 -5.263 1.153 1.00 . A A . 23 PHE CD2 1 1
1 354 1 1 23 PHE CE1 C 7.613 -6.409 1.838 1.00 . A A . 23 PHE CE1 1 1
1 355 1 1 23 PHE CE2 C 6.316 -5.033 0.374 1.00 . A A . 23 PHE CE2 1 1
1 356 1 1 23 PHE CG C 5.273 -6.067 2.281 1.00 . A A . 23 PHE CG 1 1
1 357 1 1 23 PHE CZ C 7.525 -5.605 0.717 1.00 . A A . 23 PHE CZ 1 1
1 358 1 1 23 PHE H H 1.980 -5.389 4.922 1.00 . A A . 23 PHE H 1 1
1 359 1 1 23 PHE HA H 4.878 -5.844 5.043 1.00 . A A . 23 PHE HA 1 1
1 360 1 1 23 PHE HB2 H 4.015 -7.372 3.344 1.00 . A A . 23 PHE HB2 1 1
1 361 1 1 23 PHE HB3 H 3.185 -6.043 2.542 1.00 . A A . 23 PHE HB3 1 1
1 362 1 1 23 PHE HD1 H 6.561 -7.264 3.489 1.00 . A A . 23 PHE HD1 1 1
1 363 1 1 23 PHE HD2 H 4.254 -4.815 0.882 1.00 . A A . 23 PHE HD2 1 1
1 364 1 1 23 PHE HE1 H 8.559 -6.856 2.108 1.00 . A A . 23 PHE HE1 1 1
1 365 1 1 23 PHE HE2 H 6.245 -4.404 -0.502 1.00 . A A . 23 PHE HE2 1 1
1 366 1 1 23 PHE HZ H 8.400 -5.425 0.111 1.00 . A A . 23 PHE HZ 1 1
1 367 1 1 23 PHE N N 2.818 -5.832 5.179 1.00 . A A . 23 PHE N 1 1
1 368 1 1 23 PHE O O 3.205 -3.415 3.692 1.00 . A A . 23 PHE O 1 1
1 369 1 1 24 GLU C C 5.931 -1.857 2.756 1.00 . A A . 24 GLU C 1 1
1 370 1 1 24 GLU CA C 5.554 -2.059 4.217 1.00 . A A . 24 GLU CA 1 1
1 371 1 1 24 GLU CB C 6.670 -1.517 5.109 1.00 . A A . 24 GLU CB 1 1
1 372 1 1 24 GLU CD C 7.445 -0.936 7.426 1.00 . A A . 24 GLU CD 1 1
1 373 1 1 24 GLU CG C 6.358 -1.577 6.592 1.00 . A A . 24 GLU CG 1 1
1 374 1 1 24 GLU H H 6.014 -4.011 4.906 1.00 . A A . 24 GLU H 1 1
1 375 1 1 24 GLU HA H 4.643 -1.515 4.422 1.00 . A A . 24 GLU HA 1 1
1 376 1 1 24 GLU HB2 H 7.565 -2.094 4.932 1.00 . A A . 24 GLU HB2 1 1
1 377 1 1 24 GLU HB3 H 6.858 -0.488 4.845 1.00 . A A . 24 GLU HB3 1 1
1 378 1 1 24 GLU HG2 H 5.428 -1.058 6.775 1.00 . A A . 24 GLU HG2 1 1
1 379 1 1 24 GLU HG3 H 6.258 -2.611 6.886 1.00 . A A . 24 GLU HG3 1 1
1 380 1 1 24 GLU N N 5.306 -3.467 4.484 1.00 . A A . 24 GLU N 1 1
1 381 1 1 24 GLU O O 7.076 -2.078 2.363 1.00 . A A . 24 GLU O 1 1
1 382 1 1 24 GLU OE1 O 8.392 -1.647 7.825 1.00 . A A . 24 GLU OE1 1 1
1 383 1 1 24 GLU OE2 O 7.366 0.285 7.675 1.00 . A A . 24 GLU OE2 1 1
1 384 1 1 25 LEU C C 5.790 0.138 0.302 1.00 . A A . 25 LEU C 1 1
1 385 1 1 25 LEU CA C 5.194 -1.242 0.536 1.00 . A A . 25 LEU CA 1 1
1 386 1 1 25 LEU CB C 3.883 -1.417 -0.242 1.00 . A A . 25 LEU CB 1 1
1 387 1 1 25 LEU CD1 C 2.823 -2.253 -2.345 1.00 . A A . 25 LEU CD1 1 1
1 388 1 1 25 LEU CD2 C 4.148 -0.152 -2.408 1.00 . A A . 25 LEU CD2 1 1
1 389 1 1 25 LEU CG C 4.020 -1.526 -1.766 1.00 . A A . 25 LEU CG 1 1
1 390 1 1 25 LEU H H 4.076 -1.263 2.330 1.00 . A A . 25 LEU H 1 1
1 391 1 1 25 LEU HA H 5.902 -1.987 0.205 1.00 . A A . 25 LEU HA 1 1
1 392 1 1 25 LEU HB2 H 3.395 -2.313 0.115 1.00 . A A . 25 LEU HB2 1 1
1 393 1 1 25 LEU HB3 H 3.246 -0.573 -0.024 1.00 . A A . 25 LEU HB3 1 1
1 394 1 1 25 LEU HD11 H 1.921 -1.707 -2.111 1.00 . A A . 25 LEU HD11 1 1
1 395 1 1 25 LEU HD12 H 2.765 -3.245 -1.921 1.00 . A A . 25 LEU HD12 1 1
1 396 1 1 25 LEU HD13 H 2.932 -2.326 -3.417 1.00 . A A . 25 LEU HD13 1 1
1 397 1 1 25 LEU HD21 H 4.258 -0.262 -3.476 1.00 . A A . 25 LEU HD21 1 1
1 398 1 1 25 LEU HD22 H 5.014 0.354 -2.006 1.00 . A A . 25 LEU HD22 1 1
1 399 1 1 25 LEU HD23 H 3.262 0.429 -2.196 1.00 . A A . 25 LEU HD23 1 1
1 400 1 1 25 LEU HG H 4.907 -2.094 -2.004 1.00 . A A . 25 LEU HG 1 1
1 401 1 1 25 LEU N N 4.964 -1.444 1.954 1.00 . A A . 25 LEU N 1 1
1 402 1 1 25 LEU O O 5.208 1.150 0.693 1.00 . A A . 25 LEU O 1 1
1 403 1 1 26 GLU C C 7.159 2.009 -1.918 1.00 . A A . 26 GLU C 1 1
1 404 1 1 26 GLU CA C 7.640 1.423 -0.597 1.00 . A A . 26 GLU CA 1 1
1 405 1 1 26 GLU CB C 9.152 1.202 -0.628 1.00 . A A . 26 GLU CB 1 1
1 406 1 1 26 GLU CD C 11.444 2.233 -0.476 1.00 . A A . 26 GLU CD 1 1
1 407 1 1 26 GLU CG C 9.961 2.488 -0.637 1.00 . A A . 26 GLU CG 1 1
1 408 1 1 26 GLU H H 7.367 -0.671 -0.612 1.00 . A A . 26 GLU H 1 1
1 409 1 1 26 GLU HA H 7.401 2.113 0.199 1.00 . A A . 26 GLU HA 1 1
1 410 1 1 26 GLU HB2 H 9.437 0.631 0.243 1.00 . A A . 26 GLU HB2 1 1
1 411 1 1 26 GLU HB3 H 9.402 0.639 -1.515 1.00 . A A . 26 GLU HB3 1 1
1 412 1 1 26 GLU HG2 H 9.798 2.994 -1.577 1.00 . A A . 26 GLU HG2 1 1
1 413 1 1 26 GLU HG3 H 9.626 3.117 0.175 1.00 . A A . 26 GLU HG3 1 1
1 414 1 1 26 GLU N N 6.956 0.171 -0.325 1.00 . A A . 26 GLU N 1 1
1 415 1 1 26 GLU O O 7.593 1.586 -2.993 1.00 . A A . 26 GLU O 1 1
1 416 1 1 26 GLU OE1 O 12.118 1.974 -1.492 1.00 . A A . 26 GLU OE1 1 1
1 417 1 1 26 GLU OE2 O 11.938 2.275 0.674 1.00 . A A . 26 GLU OE2 1 1
1 418 1 1 27 VAL C C 6.142 5.040 -3.102 1.00 . A A . 27 VAL C 1 1
1 419 1 1 27 VAL CA C 5.675 3.590 -3.005 1.00 . A A . 27 VAL CA 1 1
1 420 1 1 27 VAL CB C 4.126 3.535 -2.965 1.00 . A A . 27 VAL CB 1 1
1 421 1 1 27 VAL CG1 C 3.570 4.460 -1.892 1.00 . A A . 27 VAL CG1 1 1
1 422 1 1 27 VAL CG2 C 3.527 3.861 -4.324 1.00 . A A . 27 VAL CG2 1 1
1 423 1 1 27 VAL H H 5.949 3.254 -0.935 1.00 . A A . 27 VAL H 1 1
1 424 1 1 27 VAL HA H 6.016 3.048 -3.875 1.00 . A A . 27 VAL HA 1 1
1 425 1 1 27 VAL HB H 3.838 2.525 -2.710 1.00 . A A . 27 VAL HB 1 1
1 426 1 1 27 VAL HG11 H 2.491 4.402 -1.889 1.00 . A A . 27 VAL HG11 1 1
1 427 1 1 27 VAL HG12 H 3.875 5.476 -2.099 1.00 . A A . 27 VAL HG12 1 1
1 428 1 1 27 VAL HG13 H 3.950 4.161 -0.926 1.00 . A A . 27 VAL HG13 1 1
1 429 1 1 27 VAL HG21 H 3.870 3.138 -5.052 1.00 . A A . 27 VAL HG21 1 1
1 430 1 1 27 VAL HG22 H 3.838 4.850 -4.625 1.00 . A A . 27 VAL HG22 1 1
1 431 1 1 27 VAL HG23 H 2.449 3.826 -4.264 1.00 . A A . 27 VAL HG23 1 1
1 432 1 1 27 VAL N N 6.246 2.960 -1.828 1.00 . A A . 27 VAL N 1 1
1 433 1 1 27 VAL O O 6.540 5.637 -2.097 1.00 . A A . 27 VAL O 1 1
1 434 1 1 28 ASP C C 5.193 7.796 -4.708 1.00 . A A . 28 ASP C 1 1
1 435 1 1 28 ASP CA C 6.468 6.989 -4.510 1.00 . A A . 28 ASP CA 1 1
1 436 1 1 28 ASP CB C 7.381 7.141 -5.733 1.00 . A A . 28 ASP CB 1 1
1 437 1 1 28 ASP CG C 8.015 8.516 -5.838 1.00 . A A . 28 ASP CG 1 1
1 438 1 1 28 ASP H H 5.846 5.050 -5.079 1.00 . A A . 28 ASP H 1 1
1 439 1 1 28 ASP HA H 6.982 7.344 -3.629 1.00 . A A . 28 ASP HA 1 1
1 440 1 1 28 ASP HB2 H 8.171 6.409 -5.674 1.00 . A A . 28 ASP HB2 1 1
1 441 1 1 28 ASP HB3 H 6.801 6.964 -6.629 1.00 . A A . 28 ASP HB3 1 1
1 442 1 1 28 ASP N N 6.120 5.592 -4.304 1.00 . A A . 28 ASP N 1 1
1 443 1 1 28 ASP O O 4.183 7.254 -5.149 1.00 . A A . 28 ASP O 1 1
1 444 1 1 28 ASP OD1 O 7.335 9.468 -6.280 1.00 . A A . 28 ASP OD1 1 1
1 445 1 1 28 ASP OD2 O 9.207 8.645 -5.490 1.00 . A A . 28 ASP OD2 1 1
1 446 1 1 29 TYR C C 3.597 9.988 -5.998 1.00 . A A . 29 TYR C 1 1
1 447 1 1 29 TYR CA C 4.098 9.974 -4.555 1.00 . A A . 29 TYR CA 1 1
1 448 1 1 29 TYR CB C 4.464 11.398 -4.137 1.00 . A A . 29 TYR CB 1 1
1 449 1 1 29 TYR CD1 C 2.971 12.147 -2.253 1.00 . A A . 29 TYR CD1 1 1
1 450 1 1 29 TYR CD2 C 5.223 11.576 -1.729 1.00 . A A . 29 TYR CD2 1 1
1 451 1 1 29 TYR CE1 C 2.733 12.452 -0.930 1.00 . A A . 29 TYR CE1 1 1
1 452 1 1 29 TYR CE2 C 4.993 11.875 -0.400 1.00 . A A . 29 TYR CE2 1 1
1 453 1 1 29 TYR CG C 4.217 11.707 -2.678 1.00 . A A . 29 TYR CG 1 1
1 454 1 1 29 TYR CZ C 3.743 12.313 -0.006 1.00 . A A . 29 TYR CZ 1 1
1 455 1 1 29 TYR H H 6.084 9.449 -4.038 1.00 . A A . 29 TYR H 1 1
1 456 1 1 29 TYR HA H 3.306 9.616 -3.913 1.00 . A A . 29 TYR HA 1 1
1 457 1 1 29 TYR HB2 H 5.513 11.562 -4.332 1.00 . A A . 29 TYR HB2 1 1
1 458 1 1 29 TYR HB3 H 3.885 12.095 -4.725 1.00 . A A . 29 TYR HB3 1 1
1 459 1 1 29 TYR HD1 H 2.179 12.255 -2.980 1.00 . A A . 29 TYR HD1 1 1
1 460 1 1 29 TYR HD2 H 6.198 11.232 -2.042 1.00 . A A . 29 TYR HD2 1 1
1 461 1 1 29 TYR HE1 H 1.754 12.793 -0.621 1.00 . A A . 29 TYR HE1 1 1
1 462 1 1 29 TYR HE2 H 5.786 11.768 0.324 1.00 . A A . 29 TYR HE2 1 1
1 463 1 1 29 TYR HH H 4.243 13.147 1.661 1.00 . A A . 29 TYR HH 1 1
1 464 1 1 29 TYR N N 5.246 9.084 -4.389 1.00 . A A . 29 TYR N 1 1
1 465 1 1 29 TYR O O 2.425 10.255 -6.254 1.00 . A A . 29 TYR O 1 1
1 466 1 1 29 TYR OH O 3.506 12.620 1.314 1.00 . A A . 29 TYR OH 1 1
1 467 1 1 30 ARG C C 3.359 8.539 -8.805 1.00 . A A . 30 ARG C 1 1
1 468 1 1 30 ARG CA C 4.158 9.764 -8.348 1.00 . A A . 30 ARG CA 1 1
1 469 1 1 30 ARG CB C 5.440 9.895 -9.172 1.00 . A A . 30 ARG CB 1 1
1 470 1 1 30 ARG CD C 6.503 10.363 -11.388 1.00 . A A . 30 ARG CD 1 1
1 471 1 1 30 ARG CG C 5.197 10.174 -10.641 1.00 . A A . 30 ARG CG 1 1
1 472 1 1 30 ARG CZ C 7.074 10.230 -13.781 1.00 . A A . 30 ARG CZ 1 1
1 473 1 1 30 ARG H H 5.402 9.441 -6.664 1.00 . A A . 30 ARG H 1 1
1 474 1 1 30 ARG HA H 3.555 10.646 -8.503 1.00 . A A . 30 ARG HA 1 1
1 475 1 1 30 ARG HB2 H 6.031 10.701 -8.768 1.00 . A A . 30 ARG HB2 1 1
1 476 1 1 30 ARG HB3 H 6.001 8.975 -9.091 1.00 . A A . 30 ARG HB3 1 1
1 477 1 1 30 ARG HD2 H 7.045 11.182 -10.938 1.00 . A A . 30 ARG HD2 1 1
1 478 1 1 30 ARG HD3 H 7.086 9.457 -11.305 1.00 . A A . 30 ARG HD3 1 1
1 479 1 1 30 ARG HE H 5.500 11.217 -13.028 1.00 . A A . 30 ARG HE 1 1
1 480 1 1 30 ARG HG2 H 4.663 9.340 -11.074 1.00 . A A . 30 ARG HG2 1 1
1 481 1 1 30 ARG HG3 H 4.604 11.072 -10.734 1.00 . A A . 30 ARG HG3 1 1
1 482 1 1 30 ARG HH11 H 8.343 9.231 -12.546 1.00 . A A . 30 ARG HH11 1 1
1 483 1 1 30 ARG HH12 H 8.726 9.142 -14.238 1.00 . A A . 30 ARG HH12 1 1
1 484 1 1 30 ARG HH21 H 6.005 11.119 -15.262 1.00 . A A . 30 ARG HH21 1 1
1 485 1 1 30 ARG HH22 H 7.412 10.232 -15.781 1.00 . A A . 30 ARG HH22 1 1
1 486 1 1 30 ARG N N 4.489 9.699 -6.934 1.00 . A A . 30 ARG N 1 1
1 487 1 1 30 ARG NE N 6.283 10.661 -12.799 1.00 . A A . 30 ARG NE 1 1
1 488 1 1 30 ARG NH1 N 8.134 9.477 -13.499 1.00 . A A . 30 ARG NH1 1 1
1 489 1 1 30 ARG NH2 N 6.808 10.550 -15.040 1.00 . A A . 30 ARG NH2 1 1
1 490 1 1 30 ARG O O 2.617 8.605 -9.791 1.00 . A A . 30 ARG O 1 1
1 491 1 1 31 ASP C C 1.340 6.243 -8.249 1.00 . A A . 31 ASP C 1 1
1 492 1 1 31 ASP CA C 2.845 6.183 -8.480 1.00 . A A . 31 ASP CA 1 1
1 493 1 1 31 ASP CB C 3.430 4.986 -7.726 1.00 . A A . 31 ASP CB 1 1
1 494 1 1 31 ASP CG C 4.882 4.724 -8.068 1.00 . A A . 31 ASP CG 1 1
1 495 1 1 31 ASP H H 4.017 7.458 -7.253 1.00 . A A . 31 ASP H 1 1
1 496 1 1 31 ASP HA H 3.025 6.048 -9.536 1.00 . A A . 31 ASP HA 1 1
1 497 1 1 31 ASP HB2 H 3.360 5.172 -6.664 1.00 . A A . 31 ASP HB2 1 1
1 498 1 1 31 ASP HB3 H 2.856 4.103 -7.967 1.00 . A A . 31 ASP HB3 1 1
1 499 1 1 31 ASP N N 3.491 7.432 -8.082 1.00 . A A . 31 ASP N 1 1
1 500 1 1 31 ASP O O 0.873 6.749 -7.228 1.00 . A A . 31 ASP O 1 1
1 501 1 1 31 ASP OD1 O 5.203 4.588 -9.269 1.00 . A A . 31 ASP OD1 1 1
1 502 1 1 31 ASP OD2 O 5.709 4.627 -7.137 1.00 . A A . 31 ASP OD2 1 1
1 503 1 1 32 THR C C -1.439 4.587 -8.353 1.00 . A A . 32 THR C 1 1
1 504 1 1 32 THR CA C -0.866 5.766 -9.129 1.00 . A A . 32 THR CA 1 1
1 505 1 1 32 THR CB C -1.487 5.803 -10.535 1.00 . A A . 32 THR CB 1 1
1 506 1 1 32 THR CG2 C -1.401 7.199 -11.132 1.00 . A A . 32 THR CG2 1 1
1 507 1 1 32 THR H H 1.009 5.289 -9.970 1.00 . A A . 32 THR H 1 1
1 508 1 1 32 THR HA H -1.137 6.673 -8.621 1.00 . A A . 32 THR HA 1 1
1 509 1 1 32 THR HB H -2.528 5.522 -10.462 1.00 . A A . 32 THR HB 1 1
1 510 1 1 32 THR HG1 H -0.363 5.346 -12.097 1.00 . A A . 32 THR HG1 1 1
1 511 1 1 32 THR HG21 H -1.937 7.893 -10.501 1.00 . A A . 32 THR HG21 1 1
1 512 1 1 32 THR HG22 H -1.840 7.195 -12.119 1.00 . A A . 32 THR HG22 1 1
1 513 1 1 32 THR HG23 H -0.367 7.498 -11.200 1.00 . A A . 32 THR HG23 1 1
1 514 1 1 32 THR N N 0.583 5.720 -9.201 1.00 . A A . 32 THR N 1 1
1 515 1 1 32 THR O O -0.758 3.582 -8.124 1.00 . A A . 32 THR O 1 1
1 516 1 1 32 THR OG1 O -0.812 4.867 -11.385 1.00 . A A . 32 THR OG1 1 1
1 517 1 1 33 LEU C C -3.530 2.394 -8.006 1.00 . A A . 33 LEU C 1 1
1 518 1 1 33 LEU CA C -3.385 3.678 -7.194 1.00 . A A . 33 LEU CA 1 1
1 519 1 1 33 LEU CB C -4.757 4.173 -6.745 1.00 . A A . 33 LEU CB 1 1
1 520 1 1 33 LEU CD1 C -6.148 5.881 -5.558 1.00 . A A . 33 LEU CD1 1 1
1 521 1 1 33 LEU CD2 C -4.037 5.056 -4.513 1.00 . A A . 33 LEU CD2 1 1
1 522 1 1 33 LEU CG C -4.736 5.391 -5.821 1.00 . A A . 33 LEU CG 1 1
1 523 1 1 33 LEU H H -3.199 5.533 -8.194 1.00 . A A . 33 LEU H 1 1
1 524 1 1 33 LEU HA H -2.786 3.472 -6.320 1.00 . A A . 33 LEU HA 1 1
1 525 1 1 33 LEU HB2 H -5.330 4.424 -7.626 1.00 . A A . 33 LEU HB2 1 1
1 526 1 1 33 LEU HB3 H -5.257 3.366 -6.229 1.00 . A A . 33 LEU HB3 1 1
1 527 1 1 33 LEU HD11 H -6.711 5.107 -5.057 1.00 . A A . 33 LEU HD11 1 1
1 528 1 1 33 LEU HD12 H -6.625 6.120 -6.497 1.00 . A A . 33 LEU HD12 1 1
1 529 1 1 33 LEU HD13 H -6.113 6.763 -4.936 1.00 . A A . 33 LEU HD13 1 1
1 530 1 1 33 LEU HD21 H -4.030 5.928 -3.874 1.00 . A A . 33 LEU HD21 1 1
1 531 1 1 33 LEU HD22 H -3.021 4.750 -4.715 1.00 . A A . 33 LEU HD22 1 1
1 532 1 1 33 LEU HD23 H -4.563 4.252 -4.019 1.00 . A A . 33 LEU HD23 1 1
1 533 1 1 33 LEU HG H -4.189 6.189 -6.300 1.00 . A A . 33 LEU HG 1 1
1 534 1 1 33 LEU N N -2.706 4.713 -7.962 1.00 . A A . 33 LEU N 1 1
1 535 1 1 33 LEU O O -3.643 1.302 -7.446 1.00 . A A . 33 LEU O 1 1
1 536 1 1 34 LEU C C -2.276 0.583 -10.127 1.00 . A A . 34 LEU C 1 1
1 537 1 1 34 LEU CA C -3.579 1.375 -10.211 1.00 . A A . 34 LEU CA 1 1
1 538 1 1 34 LEU CB C -3.834 1.831 -11.652 1.00 . A A . 34 LEU CB 1 1
1 539 1 1 34 LEU CD1 C -4.968 -0.284 -12.415 1.00 . A A . 34 LEU CD1 1 1
1 540 1 1 34 LEU CD2 C -4.025 1.306 -14.094 1.00 . A A . 34 LEU CD2 1 1
1 541 1 1 34 LEU CG C -3.859 0.716 -12.704 1.00 . A A . 34 LEU CG 1 1
1 542 1 1 34 LEU H H -3.489 3.427 -9.716 1.00 . A A . 34 LEU H 1 1
1 543 1 1 34 LEU HA H -4.395 0.744 -9.890 1.00 . A A . 34 LEU HA 1 1
1 544 1 1 34 LEU HB2 H -4.784 2.345 -11.680 1.00 . A A . 34 LEU HB2 1 1
1 545 1 1 34 LEU HB3 H -3.060 2.533 -11.924 1.00 . A A . 34 LEU HB3 1 1
1 546 1 1 34 LEU HD11 H -4.974 -1.045 -13.181 1.00 . A A . 34 LEU HD11 1 1
1 547 1 1 34 LEU HD12 H -5.921 0.226 -12.406 1.00 . A A . 34 LEU HD12 1 1
1 548 1 1 34 LEU HD13 H -4.797 -0.744 -11.454 1.00 . A A . 34 LEU HD13 1 1
1 549 1 1 34 LEU HD21 H -4.009 0.512 -14.826 1.00 . A A . 34 LEU HD21 1 1
1 550 1 1 34 LEU HD22 H -3.218 1.994 -14.293 1.00 . A A . 34 LEU HD22 1 1
1 551 1 1 34 LEU HD23 H -4.968 1.829 -14.152 1.00 . A A . 34 LEU HD23 1 1
1 552 1 1 34 LEU HG H -2.918 0.185 -12.678 1.00 . A A . 34 LEU HG 1 1
1 553 1 1 34 LEU N N -3.525 2.528 -9.325 1.00 . A A . 34 LEU N 1 1
1 554 1 1 34 LEU O O -2.286 -0.643 -10.033 1.00 . A A . 34 LEU O 1 1
1 555 1 1 35 VAL C C 0.507 0.107 -8.740 1.00 . A A . 35 VAL C 1 1
1 556 1 1 35 VAL CA C 0.155 0.662 -10.121 1.00 . A A . 35 VAL CA 1 1
1 557 1 1 35 VAL CB C 1.255 1.648 -10.576 1.00 . A A . 35 VAL CB 1 1
1 558 1 1 35 VAL CG1 C 2.618 0.971 -10.605 1.00 . A A . 35 VAL CG1 1 1
1 559 1 1 35 VAL CG2 C 0.919 2.226 -11.942 1.00 . A A . 35 VAL CG2 1 1
1 560 1 1 35 VAL H H -1.214 2.277 -10.121 1.00 . A A . 35 VAL H 1 1
1 561 1 1 35 VAL HA H 0.126 -0.156 -10.826 1.00 . A A . 35 VAL HA 1 1
1 562 1 1 35 VAL HB H 1.296 2.462 -9.866 1.00 . A A . 35 VAL HB 1 1
1 563 1 1 35 VAL HG11 H 2.864 0.612 -9.616 1.00 . A A . 35 VAL HG11 1 1
1 564 1 1 35 VAL HG12 H 3.366 1.680 -10.926 1.00 . A A . 35 VAL HG12 1 1
1 565 1 1 35 VAL HG13 H 2.591 0.139 -11.292 1.00 . A A . 35 VAL HG13 1 1
1 566 1 1 35 VAL HG21 H -0.011 2.773 -11.883 1.00 . A A . 35 VAL HG21 1 1
1 567 1 1 35 VAL HG22 H 0.822 1.425 -12.658 1.00 . A A . 35 VAL HG22 1 1
1 568 1 1 35 VAL HG23 H 1.709 2.894 -12.253 1.00 . A A . 35 VAL HG23 1 1
1 569 1 1 35 VAL N N -1.156 1.297 -10.123 1.00 . A A . 35 VAL N 1 1
1 570 1 1 35 VAL O O 1.078 -0.979 -8.629 1.00 . A A . 35 VAL O 1 1
1 571 1 1 36 VAL C C -0.148 -0.885 -5.942 1.00 . A A . 36 VAL C 1 1
1 572 1 1 36 VAL CA C 0.514 0.441 -6.331 1.00 . A A . 36 VAL CA 1 1
1 573 1 1 36 VAL CB C 0.172 1.537 -5.289 1.00 . A A . 36 VAL CB 1 1
1 574 1 1 36 VAL CG1 C -1.328 1.742 -5.160 1.00 . A A . 36 VAL CG1 1 1
1 575 1 1 36 VAL CG2 C 0.785 1.203 -3.937 1.00 . A A . 36 VAL CG2 1 1
1 576 1 1 36 VAL H H -0.348 1.677 -7.828 1.00 . A A . 36 VAL H 1 1
1 577 1 1 36 VAL HA H 1.585 0.297 -6.317 1.00 . A A . 36 VAL HA 1 1
1 578 1 1 36 VAL HB H 0.605 2.468 -5.629 1.00 . A A . 36 VAL HB 1 1
1 579 1 1 36 VAL HG11 H -1.738 2.003 -6.124 1.00 . A A . 36 VAL HG11 1 1
1 580 1 1 36 VAL HG12 H -1.523 2.540 -4.458 1.00 . A A . 36 VAL HG12 1 1
1 581 1 1 36 VAL HG13 H -1.788 0.832 -4.806 1.00 . A A . 36 VAL HG13 1 1
1 582 1 1 36 VAL HG21 H 0.390 0.261 -3.586 1.00 . A A . 36 VAL HG21 1 1
1 583 1 1 36 VAL HG22 H 0.541 1.982 -3.229 1.00 . A A . 36 VAL HG22 1 1
1 584 1 1 36 VAL HG23 H 1.857 1.129 -4.037 1.00 . A A . 36 VAL HG23 1 1
1 585 1 1 36 VAL N N 0.155 0.843 -7.687 1.00 . A A . 36 VAL N 1 1
1 586 1 1 36 VAL O O 0.459 -1.705 -5.257 1.00 . A A . 36 VAL O 1 1
1 587 1 1 37 LYS C C -1.520 -3.525 -6.868 1.00 . A A . 37 LYS C 1 1
1 588 1 1 37 LYS CA C -2.079 -2.346 -6.080 1.00 . A A . 37 LYS CA 1 1
1 589 1 1 37 LYS CB C -3.584 -2.212 -6.315 1.00 . A A . 37 LYS CB 1 1
1 590 1 1 37 LYS CD C -5.779 -1.451 -5.338 1.00 . A A . 37 LYS CD 1 1
1 591 1 1 37 LYS CE C -6.382 -1.165 -6.701 1.00 . A A . 37 LYS CE 1 1
1 592 1 1 37 LYS CG C -4.268 -1.270 -5.335 1.00 . A A . 37 LYS CG 1 1
1 593 1 1 37 LYS H H -1.805 -0.443 -6.978 1.00 . A A . 37 LYS H 1 1
1 594 1 1 37 LYS HA H -1.913 -2.538 -5.029 1.00 . A A . 37 LYS HA 1 1
1 595 1 1 37 LYS HB2 H -3.751 -1.839 -7.316 1.00 . A A . 37 LYS HB2 1 1
1 596 1 1 37 LYS HB3 H -4.039 -3.187 -6.223 1.00 . A A . 37 LYS HB3 1 1
1 597 1 1 37 LYS HD2 H -6.011 -2.468 -5.062 1.00 . A A . 37 LYS HD2 1 1
1 598 1 1 37 LYS HD3 H -6.211 -0.776 -4.616 1.00 . A A . 37 LYS HD3 1 1
1 599 1 1 37 LYS HE2 H -5.915 -1.812 -7.429 1.00 . A A . 37 LYS HE2 1 1
1 600 1 1 37 LYS HE3 H -7.440 -1.375 -6.662 1.00 . A A . 37 LYS HE3 1 1
1 601 1 1 37 LYS HG2 H -3.896 -1.471 -4.341 1.00 . A A . 37 LYS HG2 1 1
1 602 1 1 37 LYS HG3 H -4.036 -0.252 -5.609 1.00 . A A . 37 LYS HG3 1 1
1 603 1 1 37 LYS HZ1 H -5.175 0.495 -7.090 1.00 . A A . 37 LYS HZ1 1 1
1 604 1 1 37 LYS HZ2 H -6.707 0.881 -6.480 1.00 . A A . 37 LYS HZ2 1 1
1 605 1 1 37 LYS HZ3 H -6.543 0.383 -8.089 1.00 . A A . 37 LYS HZ3 1 1
1 606 1 1 37 LYS N N -1.373 -1.113 -6.409 1.00 . A A . 37 LYS N 1 1
1 607 1 1 37 LYS NZ N -6.186 0.246 -7.113 1.00 . A A . 37 LYS NZ 1 1
1 608 1 1 37 LYS O O -1.623 -4.672 -6.437 1.00 . A A . 37 LYS O 1 1
1 609 1 1 38 GLN C C 0.995 -4.760 -8.055 1.00 . A A . 38 GLN C 1 1
1 610 1 1 38 GLN CA C -0.251 -4.282 -8.795 1.00 . A A . 38 GLN CA 1 1
1 611 1 1 38 GLN CB C 0.106 -3.762 -10.191 1.00 . A A . 38 GLN CB 1 1
1 612 1 1 38 GLN CD C -0.763 -2.789 -12.371 1.00 . A A . 38 GLN CD 1 1
1 613 1 1 38 GLN CG C -1.113 -3.356 -11.007 1.00 . A A . 38 GLN CG 1 1
1 614 1 1 38 GLN H H -0.917 -2.321 -8.347 1.00 . A A . 38 GLN H 1 1
1 615 1 1 38 GLN HA H -0.935 -5.112 -8.888 1.00 . A A . 38 GLN HA 1 1
1 616 1 1 38 GLN HB2 H 0.749 -2.900 -10.088 1.00 . A A . 38 GLN HB2 1 1
1 617 1 1 38 GLN HB3 H 0.634 -4.535 -10.729 1.00 . A A . 38 GLN HB3 1 1
1 618 1 1 38 GLN HE21 H -2.369 -1.625 -12.320 1.00 . A A . 38 GLN HE21 1 1
1 619 1 1 38 GLN HE22 H -1.388 -1.480 -13.741 1.00 . A A . 38 GLN HE22 1 1
1 620 1 1 38 GLN HG2 H -1.739 -4.223 -11.148 1.00 . A A . 38 GLN HG2 1 1
1 621 1 1 38 GLN HG3 H -1.663 -2.607 -10.454 1.00 . A A . 38 GLN HG3 1 1
1 622 1 1 38 GLN N N -0.914 -3.244 -8.015 1.00 . A A . 38 GLN N 1 1
1 623 1 1 38 GLN NE2 N -1.589 -1.876 -12.858 1.00 . A A . 38 GLN NE2 1 1
1 624 1 1 38 GLN O O 1.411 -5.914 -8.184 1.00 . A A . 38 GLN O 1 1
1 625 1 1 38 GLN OE1 O 0.239 -3.161 -12.980 1.00 . A A . 38 GLN OE1 1 1
1 626 1 1 39 LYS C C 2.188 -5.076 -5.239 1.00 . A A . 39 LYS C 1 1
1 627 1 1 39 LYS CA C 2.683 -4.204 -6.390 1.00 . A A . 39 LYS CA 1 1
1 628 1 1 39 LYS CB C 3.328 -2.936 -5.823 1.00 . A A . 39 LYS CB 1 1
1 629 1 1 39 LYS CD C 4.221 -0.627 -6.225 1.00 . A A . 39 LYS CD 1 1
1 630 1 1 39 LYS CE C 4.652 0.410 -7.253 1.00 . A A . 39 LYS CE 1 1
1 631 1 1 39 LYS CG C 3.798 -1.941 -6.873 1.00 . A A . 39 LYS CG 1 1
1 632 1 1 39 LYS H H 1.235 -2.941 -7.269 1.00 . A A . 39 LYS H 1 1
1 633 1 1 39 LYS HA H 3.413 -4.754 -6.966 1.00 . A A . 39 LYS HA 1 1
1 634 1 1 39 LYS HB2 H 2.611 -2.437 -5.190 1.00 . A A . 39 LYS HB2 1 1
1 635 1 1 39 LYS HB3 H 4.181 -3.221 -5.225 1.00 . A A . 39 LYS HB3 1 1
1 636 1 1 39 LYS HD2 H 3.389 -0.233 -5.664 1.00 . A A . 39 LYS HD2 1 1
1 637 1 1 39 LYS HD3 H 5.047 -0.820 -5.556 1.00 . A A . 39 LYS HD3 1 1
1 638 1 1 39 LYS HE2 H 3.902 0.460 -8.028 1.00 . A A . 39 LYS HE2 1 1
1 639 1 1 39 LYS HE3 H 4.727 1.370 -6.764 1.00 . A A . 39 LYS HE3 1 1
1 640 1 1 39 LYS HG2 H 4.637 -2.361 -7.404 1.00 . A A . 39 LYS HG2 1 1
1 641 1 1 39 LYS HG3 H 2.988 -1.751 -7.560 1.00 . A A . 39 LYS HG3 1 1
1 642 1 1 39 LYS HZ1 H 6.706 0.028 -7.144 1.00 . A A . 39 LYS HZ1 1 1
1 643 1 1 39 LYS HZ2 H 6.225 0.813 -8.571 1.00 . A A . 39 LYS HZ2 1 1
1 644 1 1 39 LYS HZ3 H 5.910 -0.843 -8.365 1.00 . A A . 39 LYS HZ3 1 1
1 645 1 1 39 LYS N N 1.569 -3.863 -7.262 1.00 . A A . 39 LYS N 1 1
1 646 1 1 39 LYS NZ N 5.964 0.078 -7.876 1.00 . A A . 39 LYS NZ 1 1
1 647 1 1 39 LYS O O 2.800 -6.089 -4.893 1.00 . A A . 39 LYS O 1 1
1 648 1 1 40 ILE C C 0.028 -6.795 -3.980 1.00 . A A . 40 ILE C 1 1
1 649 1 1 40 ILE CA C 0.445 -5.393 -3.547 1.00 . A A . 40 ILE CA 1 1
1 650 1 1 40 ILE CB C -0.799 -4.651 -3.005 1.00 . A A . 40 ILE CB 1 1
1 651 1 1 40 ILE CD1 C -1.633 -2.402 -2.139 1.00 . A A . 40 ILE CD1 1 1
1 652 1 1 40 ILE CG1 C -0.444 -3.219 -2.600 1.00 . A A . 40 ILE CG1 1 1
1 653 1 1 40 ILE CG2 C -1.391 -5.399 -1.820 1.00 . A A . 40 ILE CG2 1 1
1 654 1 1 40 ILE H H 0.634 -3.845 -4.980 1.00 . A A . 40 ILE H 1 1
1 655 1 1 40 ILE HA H 1.172 -5.470 -2.753 1.00 . A A . 40 ILE HA 1 1
1 656 1 1 40 ILE HB H -1.542 -4.622 -3.788 1.00 . A A . 40 ILE HB 1 1
1 657 1 1 40 ILE HD11 H -2.092 -2.884 -1.288 1.00 . A A . 40 ILE HD11 1 1
1 658 1 1 40 ILE HD12 H -2.352 -2.323 -2.940 1.00 . A A . 40 ILE HD12 1 1
1 659 1 1 40 ILE HD13 H -1.301 -1.413 -1.854 1.00 . A A . 40 ILE HD13 1 1
1 660 1 1 40 ILE HG12 H 0.270 -3.250 -1.791 1.00 . A A . 40 ILE HG12 1 1
1 661 1 1 40 ILE HG13 H 0.001 -2.714 -3.446 1.00 . A A . 40 ILE HG13 1 1
1 662 1 1 40 ILE HG21 H -0.659 -5.458 -1.029 1.00 . A A . 40 ILE HG21 1 1
1 663 1 1 40 ILE HG22 H -1.673 -6.396 -2.125 1.00 . A A . 40 ILE HG22 1 1
1 664 1 1 40 ILE HG23 H -2.264 -4.873 -1.462 1.00 . A A . 40 ILE HG23 1 1
1 665 1 1 40 ILE N N 1.061 -4.668 -4.657 1.00 . A A . 40 ILE N 1 1
1 666 1 1 40 ILE O O 0.154 -7.753 -3.218 1.00 . A A . 40 ILE O 1 1
1 667 1 1 41 GLU C C 0.137 -9.248 -5.667 1.00 . A A . 41 GLU C 1 1
1 668 1 1 41 GLU CA C -0.928 -8.161 -5.769 1.00 . A A . 41 GLU CA 1 1
1 669 1 1 41 GLU CB C -1.332 -7.963 -7.232 1.00 . A A . 41 GLU CB 1 1
1 670 1 1 41 GLU CD C -2.251 -8.983 -9.339 1.00 . A A . 41 GLU CD 1 1
1 671 1 1 41 GLU CG C -1.880 -9.214 -7.894 1.00 . A A . 41 GLU CG 1 1
1 672 1 1 41 GLU H H -0.499 -6.089 -5.768 1.00 . A A . 41 GLU H 1 1
1 673 1 1 41 GLU HA H -1.795 -8.468 -5.204 1.00 . A A . 41 GLU HA 1 1
1 674 1 1 41 GLU HB2 H -2.088 -7.193 -7.283 1.00 . A A . 41 GLU HB2 1 1
1 675 1 1 41 GLU HB3 H -0.466 -7.638 -7.790 1.00 . A A . 41 GLU HB3 1 1
1 676 1 1 41 GLU HG2 H -1.130 -9.988 -7.850 1.00 . A A . 41 GLU HG2 1 1
1 677 1 1 41 GLU HG3 H -2.761 -9.535 -7.357 1.00 . A A . 41 GLU HG3 1 1
1 678 1 1 41 GLU N N -0.453 -6.897 -5.213 1.00 . A A . 41 GLU N 1 1
1 679 1 1 41 GLU O O -0.136 -10.357 -5.215 1.00 . A A . 41 GLU O 1 1
1 680 1 1 41 GLU OE1 O -1.335 -8.949 -10.187 1.00 . A A . 41 GLU OE1 1 1
1 681 1 1 41 GLU OE2 O -3.456 -8.827 -9.631 1.00 . A A . 41 GLU OE2 1 1
1 682 1 1 42 ARG C C 2.921 -10.159 -4.631 1.00 . A A . 42 ARG C 1 1
1 683 1 1 42 ARG CA C 2.456 -9.868 -6.058 1.00 . A A . 42 ARG CA 1 1
1 684 1 1 42 ARG CB C 3.616 -9.325 -6.897 1.00 . A A . 42 ARG CB 1 1
1 685 1 1 42 ARG CD C 5.823 -9.723 -7.996 1.00 . A A . 42 ARG CD 1 1
1 686 1 1 42 ARG CG C 4.729 -10.328 -7.138 1.00 . A A . 42 ARG CG 1 1
1 687 1 1 42 ARG CZ C 7.697 -10.574 -9.349 1.00 . A A . 42 ARG CZ 1 1
1 688 1 1 42 ARG H H 1.520 -7.992 -6.362 1.00 . A A . 42 ARG H 1 1
1 689 1 1 42 ARG HA H 2.103 -10.786 -6.503 1.00 . A A . 42 ARG HA 1 1
1 690 1 1 42 ARG HB2 H 3.234 -9.012 -7.857 1.00 . A A . 42 ARG HB2 1 1
1 691 1 1 42 ARG HB3 H 4.040 -8.468 -6.394 1.00 . A A . 42 ARG HB3 1 1
1 692 1 1 42 ARG HD2 H 5.385 -9.360 -8.915 1.00 . A A . 42 ARG HD2 1 1
1 693 1 1 42 ARG HD3 H 6.267 -8.898 -7.459 1.00 . A A . 42 ARG HD3 1 1
1 694 1 1 42 ARG HE H 6.943 -11.487 -7.731 1.00 . A A . 42 ARG HE 1 1
1 695 1 1 42 ARG HG2 H 5.150 -10.626 -6.188 1.00 . A A . 42 ARG HG2 1 1
1 696 1 1 42 ARG HG3 H 4.322 -11.193 -7.643 1.00 . A A . 42 ARG HG3 1 1
1 697 1 1 42 ARG HH11 H 6.971 -8.783 -9.965 1.00 . A A . 42 ARG HH11 1 1
1 698 1 1 42 ARG HH12 H 8.276 -9.427 -10.911 1.00 . A A . 42 ARG HH12 1 1
1 699 1 1 42 ARG HH21 H 8.636 -12.336 -9.011 1.00 . A A . 42 ARG HH21 1 1
1 700 1 1 42 ARG HH22 H 9.218 -11.432 -10.380 1.00 . A A . 42 ARG HH22 1 1
1 701 1 1 42 ARG N N 1.355 -8.910 -6.060 1.00 . A A . 42 ARG N 1 1
1 702 1 1 42 ARG NE N 6.864 -10.694 -8.318 1.00 . A A . 42 ARG NE 1 1
1 703 1 1 42 ARG NH1 N 7.643 -9.510 -10.137 1.00 . A A . 42 ARG NH1 1 1
1 704 1 1 42 ARG NH2 N 8.587 -11.523 -9.596 1.00 . A A . 42 ARG NH2 1 1
1 705 1 1 42 ARG O O 3.560 -11.174 -4.366 1.00 . A A . 42 ARG O 1 1
1 706 1 1 43 SER C C 2.007 -10.227 -1.508 1.00 . A A . 43 SER C 1 1
1 707 1 1 43 SER CA C 3.000 -9.397 -2.327 1.00 . A A . 43 SER CA 1 1
1 708 1 1 43 SER CB C 3.163 -8.002 -1.720 1.00 . A A . 43 SER CB 1 1
1 709 1 1 43 SER H H 1.988 -8.524 -3.965 1.00 . A A . 43 SER H 1 1
1 710 1 1 43 SER HA H 3.958 -9.896 -2.322 1.00 . A A . 43 SER HA 1 1
1 711 1 1 43 SER HB2 H 2.194 -7.535 -1.627 1.00 . A A . 43 SER HB2 1 1
1 712 1 1 43 SER HB3 H 3.618 -8.086 -0.744 1.00 . A A . 43 SER HB3 1 1
1 713 1 1 43 SER HG H 3.467 -6.842 -3.277 1.00 . A A . 43 SER HG 1 1
1 714 1 1 43 SER N N 2.565 -9.275 -3.710 1.00 . A A . 43 SER N 1 1
1 715 1 1 43 SER O O 2.400 -11.112 -0.750 1.00 . A A . 43 SER O 1 1
1 716 1 1 43 SER OG O 3.987 -7.189 -2.542 1.00 . A A . 43 SER OG 1 1
1 717 1 1 44 GLN C C -0.824 -11.864 -1.708 1.00 . A A . 44 GLN C 1 1
1 718 1 1 44 GLN CA C -0.323 -10.650 -0.931 1.00 . A A . 44 GLN CA 1 1
1 719 1 1 44 GLN CB C -1.496 -9.712 -0.640 1.00 . A A . 44 GLN CB 1 1
1 720 1 1 44 GLN CD C -0.583 -8.825 1.548 1.00 . A A . 44 GLN CD 1 1
1 721 1 1 44 GLN CG C -1.114 -8.484 0.170 1.00 . A A . 44 GLN CG 1 1
1 722 1 1 44 GLN H H 0.460 -9.234 -2.308 1.00 . A A . 44 GLN H 1 1
1 723 1 1 44 GLN HA H 0.102 -10.983 0.002 1.00 . A A . 44 GLN HA 1 1
1 724 1 1 44 GLN HB2 H -1.918 -9.381 -1.577 1.00 . A A . 44 GLN HB2 1 1
1 725 1 1 44 GLN HB3 H -2.250 -10.258 -0.090 1.00 . A A . 44 GLN HB3 1 1
1 726 1 1 44 GLN HE21 H 0.529 -7.187 1.554 1.00 . A A . 44 GLN HE21 1 1
1 727 1 1 44 GLN HE22 H 0.629 -8.164 2.980 1.00 . A A . 44 GLN HE22 1 1
1 728 1 1 44 GLN HG2 H -0.352 -7.941 -0.366 1.00 . A A . 44 GLN HG2 1 1
1 729 1 1 44 GLN HG3 H -1.988 -7.859 0.282 1.00 . A A . 44 GLN HG3 1 1
1 730 1 1 44 GLN N N 0.720 -9.944 -1.675 1.00 . A A . 44 GLN N 1 1
1 731 1 1 44 GLN NE2 N 0.281 -7.975 2.074 1.00 . A A . 44 GLN NE2 1 1
1 732 1 1 44 GLN O O -1.556 -12.698 -1.173 1.00 . A A . 44 GLN O 1 1
1 733 1 1 44 GLN OE1 O -0.951 -9.842 2.137 1.00 . A A . 44 GLN OE1 1 1
1 734 1 1 45 HIS C C -2.341 -12.999 -4.127 1.00 . A A . 45 HIS C 1 1
1 735 1 1 45 HIS CA C -0.835 -13.022 -3.877 1.00 . A A . 45 HIS CA 1 1
1 736 1 1 45 HIS CB C -0.399 -14.395 -3.343 1.00 . A A . 45 HIS CB 1 1
1 737 1 1 45 HIS CD2 C 1.971 -14.913 -2.418 1.00 . A A . 45 HIS CD2 1 1
1 738 1 1 45 HIS CE1 C 3.084 -14.808 -4.302 1.00 . A A . 45 HIS CE1 1 1
1 739 1 1 45 HIS CG C 1.083 -14.621 -3.398 1.00 . A A . 45 HIS CG 1 1
1 740 1 1 45 HIS H H 0.153 -11.232 -3.329 1.00 . A A . 45 HIS H 1 1
1 741 1 1 45 HIS HA H -0.338 -12.850 -4.820 1.00 . A A . 45 HIS HA 1 1
1 742 1 1 45 HIS HB2 H -0.710 -14.489 -2.314 1.00 . A A . 45 HIS HB2 1 1
1 743 1 1 45 HIS HB3 H -0.874 -15.168 -3.930 1.00 . A A . 45 HIS HB3 1 1
1 744 1 1 45 HIS HD1 H 1.455 -14.351 -5.468 1.00 . A A . 45 HIS HD1 1 1
1 745 1 1 45 HIS HD2 H 1.749 -15.035 -1.368 1.00 . A A . 45 HIS HD2 1 1
1 746 1 1 45 HIS HE1 H 3.888 -14.832 -5.025 1.00 . A A . 45 HIS HE1 1 1
1 747 1 1 45 HIS HE2 H 4.009 -15.409 -2.573 1.00 . A A . 45 HIS HE2 1 1
1 748 1 1 45 HIS N N -0.428 -11.939 -2.976 1.00 . A A . 45 HIS N 1 1
1 749 1 1 45 HIS ND1 N 1.814 -14.560 -4.567 1.00 . A A . 45 HIS ND1 1 1
1 750 1 1 45 HIS NE2 N 3.208 -15.026 -3.006 1.00 . A A . 45 HIS NE2 1 1
1 751 1 1 45 HIS O O -2.950 -14.028 -4.415 1.00 . A A . 45 HIS O 1 1
1 752 1 1 46 ILE C C -4.498 -10.639 -5.489 1.00 . A A . 46 ILE C 1 1
1 753 1 1 46 ILE CA C -4.342 -11.633 -4.348 1.00 . A A . 46 ILE CA 1 1
1 754 1 1 46 ILE CB C -5.161 -11.143 -3.132 1.00 . A A . 46 ILE CB 1 1
1 755 1 1 46 ILE CD1 C -5.332 -9.291 -1.387 1.00 . A A . 46 ILE CD1 1 1
1 756 1 1 46 ILE CG1 C -4.529 -9.886 -2.523 1.00 . A A . 46 ILE CG1 1 1
1 757 1 1 46 ILE CG2 C -5.282 -12.245 -2.094 1.00 . A A . 46 ILE CG2 1 1
1 758 1 1 46 ILE H H -2.403 -11.037 -3.759 1.00 . A A . 46 ILE H 1 1
1 759 1 1 46 ILE HA H -4.737 -12.590 -4.661 1.00 . A A . 46 ILE HA 1 1
1 760 1 1 46 ILE HB H -6.156 -10.901 -3.475 1.00 . A A . 46 ILE HB 1 1
1 761 1 1 46 ILE HD11 H -4.841 -8.400 -1.026 1.00 . A A . 46 ILE HD11 1 1
1 762 1 1 46 ILE HD12 H -5.410 -10.010 -0.585 1.00 . A A . 46 ILE HD12 1 1
1 763 1 1 46 ILE HD13 H -6.321 -9.039 -1.741 1.00 . A A . 46 ILE HD13 1 1
1 764 1 1 46 ILE HG12 H -3.548 -10.133 -2.140 1.00 . A A . 46 ILE HG12 1 1
1 765 1 1 46 ILE HG13 H -4.428 -9.132 -3.291 1.00 . A A . 46 ILE HG13 1 1
1 766 1 1 46 ILE HG21 H -4.300 -12.509 -1.734 1.00 . A A . 46 ILE HG21 1 1
1 767 1 1 46 ILE HG22 H -5.748 -13.112 -2.542 1.00 . A A . 46 ILE HG22 1 1
1 768 1 1 46 ILE HG23 H -5.889 -11.898 -1.271 1.00 . A A . 46 ILE HG23 1 1
1 769 1 1 46 ILE N N -2.932 -11.815 -4.034 1.00 . A A . 46 ILE N 1 1
1 770 1 1 46 ILE O O -3.823 -9.609 -5.511 1.00 . A A . 46 ILE O 1 1
1 771 1 1 47 PRO C C -6.009 -8.669 -7.253 1.00 . A A . 47 PRO C 1 1
1 772 1 1 47 PRO CA C -5.594 -10.088 -7.629 1.00 . A A . 47 PRO CA 1 1
1 773 1 1 47 PRO CB C -6.720 -10.791 -8.402 1.00 . A A . 47 PRO CB 1 1
1 774 1 1 47 PRO CD C -6.276 -12.108 -6.459 1.00 . A A . 47 PRO CD 1 1
1 775 1 1 47 PRO CG C -7.362 -11.705 -7.414 1.00 . A A . 47 PRO CG 1 1
1 776 1 1 47 PRO HA H -4.705 -10.047 -8.241 1.00 . A A . 47 PRO HA 1 1
1 777 1 1 47 PRO HB2 H -7.418 -10.054 -8.772 1.00 . A A . 47 PRO HB2 1 1
1 778 1 1 47 PRO HB3 H -6.301 -11.341 -9.231 1.00 . A A . 47 PRO HB3 1 1
1 779 1 1 47 PRO HD2 H -6.682 -12.291 -5.475 1.00 . A A . 47 PRO HD2 1 1
1 780 1 1 47 PRO HD3 H -5.756 -12.981 -6.825 1.00 . A A . 47 PRO HD3 1 1
1 781 1 1 47 PRO HG2 H -8.150 -11.185 -6.890 1.00 . A A . 47 PRO HG2 1 1
1 782 1 1 47 PRO HG3 H -7.757 -12.574 -7.919 1.00 . A A . 47 PRO HG3 1 1
1 783 1 1 47 PRO N N -5.388 -10.934 -6.450 1.00 . A A . 47 PRO N 1 1
1 784 1 1 47 PRO O O -6.724 -8.465 -6.269 1.00 . A A . 47 PRO O 1 1
1 785 1 1 48 VAL C C -7.345 -6.042 -7.587 1.00 . A A . 48 VAL C 1 1
1 786 1 1 48 VAL CA C -5.851 -6.282 -7.814 1.00 . A A . 48 VAL CA 1 1
1 787 1 1 48 VAL CB C -5.373 -5.423 -9.007 1.00 . A A . 48 VAL CB 1 1
1 788 1 1 48 VAL CG1 C -5.697 -3.953 -8.791 1.00 . A A . 48 VAL CG1 1 1
1 789 1 1 48 VAL CG2 C -3.882 -5.607 -9.235 1.00 . A A . 48 VAL CG2 1 1
1 790 1 1 48 VAL H H -4.979 -7.946 -8.808 1.00 . A A . 48 VAL H 1 1
1 791 1 1 48 VAL HA H -5.307 -5.968 -6.934 1.00 . A A . 48 VAL HA 1 1
1 792 1 1 48 VAL HB H -5.894 -5.755 -9.892 1.00 . A A . 48 VAL HB 1 1
1 793 1 1 48 VAL HG11 H -5.342 -3.378 -9.635 1.00 . A A . 48 VAL HG11 1 1
1 794 1 1 48 VAL HG12 H -5.211 -3.605 -7.891 1.00 . A A . 48 VAL HG12 1 1
1 795 1 1 48 VAL HG13 H -6.765 -3.828 -8.695 1.00 . A A . 48 VAL HG13 1 1
1 796 1 1 48 VAL HG21 H -3.672 -6.648 -9.431 1.00 . A A . 48 VAL HG21 1 1
1 797 1 1 48 VAL HG22 H -3.343 -5.291 -8.355 1.00 . A A . 48 VAL HG22 1 1
1 798 1 1 48 VAL HG23 H -3.571 -5.010 -10.081 1.00 . A A . 48 VAL HG23 1 1
1 799 1 1 48 VAL N N -5.555 -7.699 -8.044 1.00 . A A . 48 VAL N 1 1
1 800 1 1 48 VAL O O -7.736 -5.249 -6.729 1.00 . A A . 48 VAL O 1 1
1 801 1 1 49 SER C C -10.208 -7.014 -6.931 1.00 . A A . 49 SER C 1 1
1 802 1 1 49 SER CA C -9.618 -6.583 -8.281 1.00 . A A . 49 SER CA 1 1
1 803 1 1 49 SER CB C -10.260 -7.376 -9.414 1.00 . A A . 49 SER CB 1 1
1 804 1 1 49 SER H H -7.798 -7.421 -8.954 1.00 . A A . 49 SER H 1 1
1 805 1 1 49 SER HA H -9.828 -5.536 -8.432 1.00 . A A . 49 SER HA 1 1
1 806 1 1 49 SER HB2 H -10.160 -8.433 -9.217 1.00 . A A . 49 SER HB2 1 1
1 807 1 1 49 SER HB3 H -11.306 -7.119 -9.485 1.00 . A A . 49 SER HB3 1 1
1 808 1 1 49 SER HG H -9.182 -7.875 -10.975 1.00 . A A . 49 SER HG 1 1
1 809 1 1 49 SER N N -8.171 -6.759 -8.335 1.00 . A A . 49 SER N 1 1
1 810 1 1 49 SER O O -11.332 -6.639 -6.596 1.00 . A A . 49 SER O 1 1
1 811 1 1 49 SER OG O -9.630 -7.079 -10.648 1.00 . A A . 49 SER OG 1 1
1 812 1 1 50 LYS C C -9.247 -7.579 -3.698 1.00 . A A . 50 LYS C 1 1
1 813 1 1 50 LYS CA C -9.945 -8.272 -4.865 1.00 . A A . 50 LYS CA 1 1
1 814 1 1 50 LYS CB C -9.773 -9.791 -4.755 1.00 . A A . 50 LYS CB 1 1
1 815 1 1 50 LYS CD C -10.708 -12.057 -5.314 1.00 . A A . 50 LYS CD 1 1
1 816 1 1 50 LYS CE C -11.731 -12.825 -6.137 1.00 . A A . 50 LYS CE 1 1
1 817 1 1 50 LYS CG C -10.729 -10.574 -5.641 1.00 . A A . 50 LYS CG 1 1
1 818 1 1 50 LYS H H -8.541 -8.014 -6.440 1.00 . A A . 50 LYS H 1 1
1 819 1 1 50 LYS HA H -10.999 -8.043 -4.813 1.00 . A A . 50 LYS HA 1 1
1 820 1 1 50 LYS HB2 H -8.762 -10.048 -5.038 1.00 . A A . 50 LYS HB2 1 1
1 821 1 1 50 LYS HB3 H -9.937 -10.092 -3.731 1.00 . A A . 50 LYS HB3 1 1
1 822 1 1 50 LYS HD2 H -9.724 -12.450 -5.523 1.00 . A A . 50 LYS HD2 1 1
1 823 1 1 50 LYS HD3 H -10.933 -12.186 -4.266 1.00 . A A . 50 LYS HD3 1 1
1 824 1 1 50 LYS HE2 H -12.694 -12.352 -6.021 1.00 . A A . 50 LYS HE2 1 1
1 825 1 1 50 LYS HE3 H -11.438 -12.789 -7.177 1.00 . A A . 50 LYS HE3 1 1
1 826 1 1 50 LYS HG2 H -11.729 -10.199 -5.493 1.00 . A A . 50 LYS HG2 1 1
1 827 1 1 50 LYS HG3 H -10.440 -10.438 -6.674 1.00 . A A . 50 LYS HG3 1 1
1 828 1 1 50 LYS HZ1 H -12.367 -14.794 -6.428 1.00 . A A . 50 LYS HZ1 1 1
1 829 1 1 50 LYS HZ2 H -12.345 -14.311 -4.799 1.00 . A A . 50 LYS HZ2 1 1
1 830 1 1 50 LYS HZ3 H -10.891 -14.663 -5.605 1.00 . A A . 50 LYS HZ3 1 1
1 831 1 1 50 LYS N N -9.453 -7.783 -6.153 1.00 . A A . 50 LYS N 1 1
1 832 1 1 50 LYS NZ N -11.841 -14.245 -5.714 1.00 . A A . 50 LYS NZ 1 1
1 833 1 1 50 LYS O O -9.395 -7.983 -2.543 1.00 . A A . 50 LYS O 1 1
1 834 1 1 51 GLN C C -8.658 -4.601 -2.506 1.00 . A A . 51 GLN C 1 1
1 835 1 1 51 GLN CA C -7.805 -5.768 -2.978 1.00 . A A . 51 GLN CA 1 1
1 836 1 1 51 GLN CB C -6.468 -5.251 -3.503 1.00 . A A . 51 GLN CB 1 1
1 837 1 1 51 GLN CD C -4.230 -5.805 -4.490 1.00 . A A . 51 GLN CD 1 1
1 838 1 1 51 GLN CG C -5.489 -6.350 -3.861 1.00 . A A . 51 GLN CG 1 1
1 839 1 1 51 GLN H H -8.423 -6.250 -4.941 1.00 . A A . 51 GLN H 1 1
1 840 1 1 51 GLN HA H -7.623 -6.428 -2.142 1.00 . A A . 51 GLN HA 1 1
1 841 1 1 51 GLN HB2 H -6.646 -4.656 -4.387 1.00 . A A . 51 GLN HB2 1 1
1 842 1 1 51 GLN HB3 H -6.015 -4.629 -2.746 1.00 . A A . 51 GLN HB3 1 1
1 843 1 1 51 GLN HE21 H -4.005 -7.478 -5.530 1.00 . A A . 51 GLN HE21 1 1
1 844 1 1 51 GLN HE22 H -2.800 -6.260 -5.779 1.00 . A A . 51 GLN HE22 1 1
1 845 1 1 51 GLN HG2 H -5.224 -6.888 -2.964 1.00 . A A . 51 GLN HG2 1 1
1 846 1 1 51 GLN HG3 H -5.962 -7.025 -4.560 1.00 . A A . 51 GLN HG3 1 1
1 847 1 1 51 GLN N N -8.502 -6.528 -4.004 1.00 . A A . 51 GLN N 1 1
1 848 1 1 51 GLN NE2 N -3.617 -6.592 -5.350 1.00 . A A . 51 GLN NE2 1 1
1 849 1 1 51 GLN O O -8.650 -3.524 -3.106 1.00 . A A . 51 GLN O 1 1
1 850 1 1 51 GLN OE1 O -3.810 -4.685 -4.201 1.00 . A A . 51 GLN OE1 1 1
1 851 1 1 52 THR C C -9.436 -2.925 0.093 1.00 . A A . 52 THR C 1 1
1 852 1 1 52 THR CA C -10.246 -3.782 -0.880 1.00 . A A . 52 THR CA 1 1
1 853 1 1 52 THR CB C -11.478 -4.376 -0.168 1.00 . A A . 52 THR CB 1 1
1 854 1 1 52 THR CG2 C -12.395 -3.276 0.346 1.00 . A A . 52 THR CG2 1 1
1 855 1 1 52 THR H H -9.427 -5.718 -1.048 1.00 . A A . 52 THR H 1 1
1 856 1 1 52 THR HA H -10.591 -3.156 -1.689 1.00 . A A . 52 THR HA 1 1
1 857 1 1 52 THR HB H -11.143 -4.969 0.669 1.00 . A A . 52 THR HB 1 1
1 858 1 1 52 THR HG1 H -12.076 -6.142 -0.842 1.00 . A A . 52 THR HG1 1 1
1 859 1 1 52 THR HG21 H -13.237 -3.718 0.857 1.00 . A A . 52 THR HG21 1 1
1 860 1 1 52 THR HG22 H -12.747 -2.684 -0.485 1.00 . A A . 52 THR HG22 1 1
1 861 1 1 52 THR HG23 H -11.849 -2.643 1.032 1.00 . A A . 52 THR HG23 1 1
1 862 1 1 52 THR N N -9.417 -4.826 -1.450 1.00 . A A . 52 THR N 1 1
1 863 1 1 52 THR O O -9.256 -3.288 1.258 1.00 . A A . 52 THR O 1 1
1 864 1 1 52 THR OG1 O -12.207 -5.215 -1.079 1.00 . A A . 52 THR OG1 1 1
1 865 1 1 53 LEU C C -9.068 -0.130 1.362 1.00 . A A . 53 LEU C 1 1
1 866 1 1 53 LEU CA C -8.150 -0.873 0.403 1.00 . A A . 53 LEU CA 1 1
1 867 1 1 53 LEU CB C -7.413 0.139 -0.482 1.00 . A A . 53 LEU CB 1 1
1 868 1 1 53 LEU CD1 C -5.767 0.632 -2.301 1.00 . A A . 53 LEU CD1 1 1
1 869 1 1 53 LEU CD2 C -5.121 -0.881 -0.423 1.00 . A A . 53 LEU CD2 1 1
1 870 1 1 53 LEU CG C -6.261 -0.420 -1.322 1.00 . A A . 53 LEU CG 1 1
1 871 1 1 53 LEU H H -9.044 -1.614 -1.364 1.00 . A A . 53 LEU H 1 1
1 872 1 1 53 LEU HA H -7.428 -1.436 0.974 1.00 . A A . 53 LEU HA 1 1
1 873 1 1 53 LEU HB2 H -8.134 0.583 -1.154 1.00 . A A . 53 LEU HB2 1 1
1 874 1 1 53 LEU HB3 H -7.018 0.918 0.155 1.00 . A A . 53 LEU HB3 1 1
1 875 1 1 53 LEU HD11 H -5.392 1.485 -1.755 1.00 . A A . 53 LEU HD11 1 1
1 876 1 1 53 LEU HD12 H -6.583 0.942 -2.939 1.00 . A A . 53 LEU HD12 1 1
1 877 1 1 53 LEU HD13 H -4.976 0.216 -2.906 1.00 . A A . 53 LEU HD13 1 1
1 878 1 1 53 LEU HD21 H -5.481 -1.642 0.253 1.00 . A A . 53 LEU HD21 1 1
1 879 1 1 53 LEU HD22 H -4.751 -0.040 0.147 1.00 . A A . 53 LEU HD22 1 1
1 880 1 1 53 LEU HD23 H -4.323 -1.283 -1.027 1.00 . A A . 53 LEU HD23 1 1
1 881 1 1 53 LEU HG H -6.611 -1.272 -1.888 1.00 . A A . 53 LEU HG 1 1
1 882 1 1 53 LEU N N -8.913 -1.810 -0.413 1.00 . A A . 53 LEU N 1 1
1 883 1 1 53 LEU O O -9.901 0.672 0.937 1.00 . A A . 53 LEU O 1 1
1 884 1 1 54 ILE C C -8.817 1.147 4.529 1.00 . A A . 54 ILE C 1 1
1 885 1 1 54 ILE CA C -9.713 0.270 3.664 1.00 . A A . 54 ILE CA 1 1
1 886 1 1 54 ILE CB C -10.478 -0.731 4.559 1.00 . A A . 54 ILE CB 1 1
1 887 1 1 54 ILE CD1 C -12.069 -2.727 4.484 1.00 . A A . 54 ILE CD1 1 1
1 888 1 1 54 ILE CG1 C -11.348 -1.653 3.698 1.00 . A A . 54 ILE CG1 1 1
1 889 1 1 54 ILE CG2 C -11.338 0.011 5.577 1.00 . A A . 54 ILE CG2 1 1
1 890 1 1 54 ILE H H -8.259 -1.081 2.926 1.00 . A A . 54 ILE H 1 1
1 891 1 1 54 ILE HA H -10.433 0.897 3.160 1.00 . A A . 54 ILE HA 1 1
1 892 1 1 54 ILE HB H -9.756 -1.327 5.099 1.00 . A A . 54 ILE HB 1 1
1 893 1 1 54 ILE HD11 H -12.652 -3.337 3.809 1.00 . A A . 54 ILE HD11 1 1
1 894 1 1 54 ILE HD12 H -12.723 -2.265 5.207 1.00 . A A . 54 ILE HD12 1 1
1 895 1 1 54 ILE HD13 H -11.346 -3.345 4.995 1.00 . A A . 54 ILE HD13 1 1
1 896 1 1 54 ILE HG12 H -12.096 -1.060 3.190 1.00 . A A . 54 ILE HG12 1 1
1 897 1 1 54 ILE HG13 H -10.725 -2.142 2.963 1.00 . A A . 54 ILE HG13 1 1
1 898 1 1 54 ILE HG21 H -11.864 -0.703 6.191 1.00 . A A . 54 ILE HG21 1 1
1 899 1 1 54 ILE HG22 H -12.051 0.636 5.060 1.00 . A A . 54 ILE HG22 1 1
1 900 1 1 54 ILE HG23 H -10.707 0.628 6.202 1.00 . A A . 54 ILE HG23 1 1
1 901 1 1 54 ILE N N -8.921 -0.406 2.649 1.00 . A A . 54 ILE N 1 1
1 902 1 1 54 ILE O O -8.031 0.645 5.338 1.00 . A A . 54 ILE O 1 1
1 903 1 1 55 VAL C C -8.975 4.285 5.983 1.00 . A A . 55 VAL C 1 1
1 904 1 1 55 VAL CA C -8.108 3.403 5.089 1.00 . A A . 55 VAL CA 1 1
1 905 1 1 55 VAL CB C -7.244 4.278 4.149 1.00 . A A . 55 VAL CB 1 1
1 906 1 1 55 VAL CG1 C -6.181 3.434 3.464 1.00 . A A . 55 VAL CG1 1 1
1 907 1 1 55 VAL CG2 C -8.101 4.985 3.106 1.00 . A A . 55 VAL CG2 1 1
1 908 1 1 55 VAL H H -9.579 2.795 3.690 1.00 . A A . 55 VAL H 1 1
1 909 1 1 55 VAL HA H -7.441 2.829 5.719 1.00 . A A . 55 VAL HA 1 1
1 910 1 1 55 VAL HB H -6.744 5.029 4.746 1.00 . A A . 55 VAL HB 1 1
1 911 1 1 55 VAL HG11 H -5.592 4.058 2.809 1.00 . A A . 55 VAL HG11 1 1
1 912 1 1 55 VAL HG12 H -6.656 2.654 2.888 1.00 . A A . 55 VAL HG12 1 1
1 913 1 1 55 VAL HG13 H -5.538 2.987 4.210 1.00 . A A . 55 VAL HG13 1 1
1 914 1 1 55 VAL HG21 H -7.469 5.588 2.469 1.00 . A A . 55 VAL HG21 1 1
1 915 1 1 55 VAL HG22 H -8.824 5.619 3.600 1.00 . A A . 55 VAL HG22 1 1
1 916 1 1 55 VAL HG23 H -8.618 4.251 2.505 1.00 . A A . 55 VAL HG23 1 1
1 917 1 1 55 VAL N N -8.925 2.455 4.344 1.00 . A A . 55 VAL N 1 1
1 918 1 1 55 VAL O O -9.784 5.079 5.499 1.00 . A A . 55 VAL O 1 1
1 919 1 1 56 ASP C C -11.081 4.633 8.214 1.00 . A A . 56 ASP C 1 1
1 920 1 1 56 ASP CA C -9.567 4.878 8.301 1.00 . A A . 56 ASP CA 1 1
1 921 1 1 56 ASP CB C -9.246 6.373 8.138 1.00 . A A . 56 ASP CB 1 1
1 922 1 1 56 ASP CG C -9.734 7.220 9.299 1.00 . A A . 56 ASP CG 1 1
1 923 1 1 56 ASP H H -8.226 3.383 7.602 1.00 . A A . 56 ASP H 1 1
1 924 1 1 56 ASP HA H -9.226 4.555 9.273 1.00 . A A . 56 ASP HA 1 1
1 925 1 1 56 ASP HB2 H -8.176 6.496 8.057 1.00 . A A . 56 ASP HB2 1 1
1 926 1 1 56 ASP HB3 H -9.712 6.735 7.232 1.00 . A A . 56 ASP HB3 1 1
1 927 1 1 56 ASP N N -8.839 4.089 7.295 1.00 . A A . 56 ASP N 1 1
1 928 1 1 56 ASP O O -11.873 5.261 8.917 1.00 . A A . 56 ASP O 1 1
1 929 1 1 56 ASP OD1 O -9.225 7.039 10.426 1.00 . A A . 56 ASP OD1 1 1
1 930 1 1 56 ASP OD2 O -10.616 8.083 9.087 1.00 . A A . 56 ASP OD2 1 1
1 931 1 1 57 GLY C C -13.332 3.633 5.745 1.00 . A A . 57 GLY C 1 1
1 932 1 1 57 GLY CA C -12.879 3.394 7.174 1.00 . A A . 57 GLY CA 1 1
1 933 1 1 57 GLY H H -10.798 3.199 6.853 1.00 . A A . 57 GLY H 1 1
1 934 1 1 57 GLY HA2 H -13.054 2.358 7.429 1.00 . A A . 57 GLY HA2 1 1
1 935 1 1 57 GLY HA3 H -13.461 4.020 7.832 1.00 . A A . 57 GLY HA3 1 1
1 936 1 1 57 GLY N N -11.474 3.694 7.361 1.00 . A A . 57 GLY N 1 1
1 937 1 1 57 GLY O O -14.378 3.135 5.326 1.00 . A A . 57 GLY O 1 1
1 938 1 1 58 ILE C C -12.297 3.658 2.671 1.00 . A A . 58 ILE C 1 1
1 939 1 1 58 ILE CA C -12.874 4.709 3.611 1.00 . A A . 58 ILE CA 1 1
1 940 1 1 58 ILE CB C -12.329 6.096 3.203 1.00 . A A . 58 ILE CB 1 1
1 941 1 1 58 ILE CD1 C -12.272 8.552 3.874 1.00 . A A . 58 ILE CD1 1 1
1 942 1 1 58 ILE CG1 C -12.816 7.172 4.177 1.00 . A A . 58 ILE CG1 1 1
1 943 1 1 58 ILE CG2 C -12.755 6.438 1.783 1.00 . A A . 58 ILE CG2 1 1
1 944 1 1 58 ILE H H -11.710 4.747 5.377 1.00 . A A . 58 ILE H 1 1
1 945 1 1 58 ILE HA H -13.950 4.722 3.511 1.00 . A A . 58 ILE HA 1 1
1 946 1 1 58 ILE HB H -11.251 6.057 3.229 1.00 . A A . 58 ILE HB 1 1
1 947 1 1 58 ILE HD11 H -12.685 9.262 4.576 1.00 . A A . 58 ILE HD11 1 1
1 948 1 1 58 ILE HD12 H -12.549 8.836 2.869 1.00 . A A . 58 ILE HD12 1 1
1 949 1 1 58 ILE HD13 H -11.196 8.544 3.961 1.00 . A A . 58 ILE HD13 1 1
1 950 1 1 58 ILE HG12 H -13.893 7.225 4.135 1.00 . A A . 58 ILE HG12 1 1
1 951 1 1 58 ILE HG13 H -12.511 6.906 5.178 1.00 . A A . 58 ILE HG13 1 1
1 952 1 1 58 ILE HG21 H -13.834 6.475 1.731 1.00 . A A . 58 ILE HG21 1 1
1 953 1 1 58 ILE HG22 H -12.387 5.682 1.106 1.00 . A A . 58 ILE HG22 1 1
1 954 1 1 58 ILE HG23 H -12.347 7.398 1.506 1.00 . A A . 58 ILE HG23 1 1
1 955 1 1 58 ILE N N -12.544 4.393 4.994 1.00 . A A . 58 ILE N 1 1
1 956 1 1 58 ILE O O -11.148 3.242 2.827 1.00 . A A . 58 ILE O 1 1
1 957 1 1 59 VAL C C -12.052 3.003 -0.495 1.00 . A A . 59 VAL C 1 1
1 958 1 1 59 VAL CA C -12.643 2.269 0.710 1.00 . A A . 59 VAL CA 1 1
1 959 1 1 59 VAL CB C -13.785 1.320 0.261 1.00 . A A . 59 VAL CB 1 1
1 960 1 1 59 VAL CG1 C -14.957 2.096 -0.328 1.00 . A A . 59 VAL CG1 1 1
1 961 1 1 59 VAL CG2 C -13.270 0.287 -0.731 1.00 . A A . 59 VAL CG2 1 1
1 962 1 1 59 VAL H H -14.020 3.556 1.664 1.00 . A A . 59 VAL H 1 1
1 963 1 1 59 VAL HA H -11.864 1.669 1.162 1.00 . A A . 59 VAL HA 1 1
1 964 1 1 59 VAL HB H -14.143 0.794 1.135 1.00 . A A . 59 VAL HB 1 1
1 965 1 1 59 VAL HG11 H -14.623 2.655 -1.189 1.00 . A A . 59 VAL HG11 1 1
1 966 1 1 59 VAL HG12 H -15.345 2.778 0.415 1.00 . A A . 59 VAL HG12 1 1
1 967 1 1 59 VAL HG13 H -15.734 1.407 -0.623 1.00 . A A . 59 VAL HG13 1 1
1 968 1 1 59 VAL HG21 H -14.080 -0.365 -1.026 1.00 . A A . 59 VAL HG21 1 1
1 969 1 1 59 VAL HG22 H -12.489 -0.297 -0.269 1.00 . A A . 59 VAL HG22 1 1
1 970 1 1 59 VAL HG23 H -12.875 0.789 -1.603 1.00 . A A . 59 VAL HG23 1 1
1 971 1 1 59 VAL N N -13.099 3.223 1.708 1.00 . A A . 59 VAL N 1 1
1 972 1 1 59 VAL O O -12.665 3.918 -1.047 1.00 . A A . 59 VAL O 1 1
1 973 1 1 60 ILE C C -10.444 2.499 -3.297 1.00 . A A . 60 ILE C 1 1
1 974 1 1 60 ILE CA C -10.176 3.257 -2.000 1.00 . A A . 60 ILE CA 1 1
1 975 1 1 60 ILE CB C -8.652 3.366 -1.765 1.00 . A A . 60 ILE CB 1 1
1 976 1 1 60 ILE CD1 C -8.911 5.556 -0.481 1.00 . A A . 60 ILE CD1 1 1
1 977 1 1 60 ILE CG1 C -8.366 4.142 -0.477 1.00 . A A . 60 ILE CG1 1 1
1 978 1 1 60 ILE CG2 C -7.970 4.033 -2.951 1.00 . A A . 60 ILE CG2 1 1
1 979 1 1 60 ILE H H -10.400 1.883 -0.402 1.00 . A A . 60 ILE H 1 1
1 980 1 1 60 ILE HA H -10.574 4.257 -2.094 1.00 . A A . 60 ILE HA 1 1
1 981 1 1 60 ILE HB H -8.254 2.367 -1.669 1.00 . A A . 60 ILE HB 1 1
1 982 1 1 60 ILE HD11 H -8.425 6.127 -1.260 1.00 . A A . 60 ILE HD11 1 1
1 983 1 1 60 ILE HD12 H -8.719 6.019 0.476 1.00 . A A . 60 ILE HD12 1 1
1 984 1 1 60 ILE HD13 H -9.976 5.532 -0.664 1.00 . A A . 60 ILE HD13 1 1
1 985 1 1 60 ILE HG12 H -8.812 3.620 0.357 1.00 . A A . 60 ILE HG12 1 1
1 986 1 1 60 ILE HG13 H -7.297 4.198 -0.330 1.00 . A A . 60 ILE HG13 1 1
1 987 1 1 60 ILE HG21 H -8.157 3.455 -3.844 1.00 . A A . 60 ILE HG21 1 1
1 988 1 1 60 ILE HG22 H -6.906 4.086 -2.774 1.00 . A A . 60 ILE HG22 1 1
1 989 1 1 60 ILE HG23 H -8.363 5.031 -3.081 1.00 . A A . 60 ILE HG23 1 1
1 990 1 1 60 ILE N N -10.848 2.618 -0.882 1.00 . A A . 60 ILE N 1 1
1 991 1 1 60 ILE O O -9.763 1.523 -3.617 1.00 . A A . 60 ILE O 1 1
1 992 1 1 61 LEU C C -11.539 3.335 -6.439 1.00 . A A . 61 LEU C 1 1
1 993 1 1 61 LEU CA C -11.794 2.343 -5.309 1.00 . A A . 61 LEU CA 1 1
1 994 1 1 61 LEU CB C -13.252 1.876 -5.327 1.00 . A A . 61 LEU CB 1 1
1 995 1 1 61 LEU CD1 C -15.064 0.401 -4.421 1.00 . A A . 61 LEU CD1 1 1
1 996 1 1 61 LEU CD2 C -12.743 -0.489 -4.666 1.00 . A A . 61 LEU CD2 1 1
1 997 1 1 61 LEU CG C -13.584 0.742 -4.356 1.00 . A A . 61 LEU CG 1 1
1 998 1 1 61 LEU H H -12.006 3.676 -3.683 1.00 . A A . 61 LEU H 1 1
1 999 1 1 61 LEU HA H -11.152 1.487 -5.452 1.00 . A A . 61 LEU HA 1 1
1 1000 1 1 61 LEU HB2 H -13.881 2.723 -5.091 1.00 . A A . 61 LEU HB2 1 1
1 1001 1 1 61 LEU HB3 H -13.488 1.543 -6.326 1.00 . A A . 61 LEU HB3 1 1
1 1002 1 1 61 LEU HD11 H -15.319 0.098 -5.426 1.00 . A A . 61 LEU HD11 1 1
1 1003 1 1 61 LEU HD12 H -15.646 1.270 -4.148 1.00 . A A . 61 LEU HD12 1 1
1 1004 1 1 61 LEU HD13 H -15.278 -0.406 -3.736 1.00 . A A . 61 LEU HD13 1 1
1 1005 1 1 61 LEU HD21 H -12.936 -0.810 -5.679 1.00 . A A . 61 LEU HD21 1 1
1 1006 1 1 61 LEU HD22 H -13.000 -1.282 -3.980 1.00 . A A . 61 LEU HD22 1 1
1 1007 1 1 61 LEU HD23 H -11.695 -0.247 -4.559 1.00 . A A . 61 LEU HD23 1 1
1 1008 1 1 61 LEU HG H -13.356 1.059 -3.348 1.00 . A A . 61 LEU HG 1 1
1 1009 1 1 61 LEU N N -11.461 2.938 -4.024 1.00 . A A . 61 LEU N 1 1
1 1010 1 1 61 LEU O O -12.469 3.823 -7.083 1.00 . A A . 61 LEU O 1 1
1 1011 1 1 62 ARG C C -8.564 4.049 -8.349 1.00 . A A . 62 ARG C 1 1
1 1012 1 1 62 ARG CA C -9.850 4.549 -7.715 1.00 . A A . 62 ARG CA 1 1
1 1013 1 1 62 ARG CB C -9.633 5.974 -7.186 1.00 . A A . 62 ARG CB 1 1
1 1014 1 1 62 ARG CD C -11.788 6.834 -8.130 1.00 . A A . 62 ARG CD 1 1
1 1015 1 1 62 ARG CG C -10.918 6.729 -6.891 1.00 . A A . 62 ARG CG 1 1
1 1016 1 1 62 ARG CZ C -14.208 7.179 -7.816 1.00 . A A . 62 ARG CZ 1 1
1 1017 1 1 62 ARG H H -9.580 3.245 -6.075 1.00 . A A . 62 ARG H 1 1
1 1018 1 1 62 ARG HA H -10.627 4.565 -8.463 1.00 . A A . 62 ARG HA 1 1
1 1019 1 1 62 ARG HB2 H -9.055 5.921 -6.274 1.00 . A A . 62 ARG HB2 1 1
1 1020 1 1 62 ARG HB3 H -9.073 6.534 -7.922 1.00 . A A . 62 ARG HB3 1 1
1 1021 1 1 62 ARG HD2 H -11.206 7.266 -8.930 1.00 . A A . 62 ARG HD2 1 1
1 1022 1 1 62 ARG HD3 H -12.105 5.842 -8.414 1.00 . A A . 62 ARG HD3 1 1
1 1023 1 1 62 ARG HE H -12.834 8.641 -7.844 1.00 . A A . 62 ARG HE 1 1
1 1024 1 1 62 ARG HG2 H -11.464 6.202 -6.122 1.00 . A A . 62 ARG HG2 1 1
1 1025 1 1 62 ARG HG3 H -10.672 7.722 -6.545 1.00 . A A . 62 ARG HG3 1 1
1 1026 1 1 62 ARG HH11 H -13.661 5.226 -7.942 1.00 . A A . 62 ARG HH11 1 1
1 1027 1 1 62 ARG HH12 H -15.370 5.516 -7.795 1.00 . A A . 62 ARG HH12 1 1
1 1028 1 1 62 ARG HH21 H -15.074 8.999 -7.625 1.00 . A A . 62 ARG HH21 1 1
1 1029 1 1 62 ARG HH22 H -16.168 7.647 -7.599 1.00 . A A . 62 ARG HH22 1 1
1 1030 1 1 62 ARG N N -10.267 3.646 -6.649 1.00 . A A . 62 ARG N 1 1
1 1031 1 1 62 ARG NE N -12.970 7.660 -7.905 1.00 . A A . 62 ARG NE 1 1
1 1032 1 1 62 ARG NH1 N -14.429 5.869 -7.852 1.00 . A A . 62 ARG NH1 1 1
1 1033 1 1 62 ARG NH2 N -15.230 8.010 -7.669 1.00 . A A . 62 ARG NH2 1 1
1 1034 1 1 62 ARG O O -7.620 3.700 -7.643 1.00 . A A . 62 ARG O 1 1
1 1035 1 1 63 GLU C C -6.726 4.843 -11.074 1.00 . A A . 63 GLU C 1 1
1 1036 1 1 63 GLU CA C -7.323 3.622 -10.386 1.00 . A A . 63 GLU CA 1 1
1 1037 1 1 63 GLU CB C -7.618 2.547 -11.437 1.00 . A A . 63 GLU CB 1 1
1 1038 1 1 63 GLU CD C -7.752 0.741 -9.675 1.00 . A A . 63 GLU CD 1 1
1 1039 1 1 63 GLU CG C -8.387 1.350 -10.907 1.00 . A A . 63 GLU CG 1 1
1 1040 1 1 63 GLU H H -9.357 4.183 -10.176 1.00 . A A . 63 GLU H 1 1
1 1041 1 1 63 GLU HA H -6.614 3.236 -9.669 1.00 . A A . 63 GLU HA 1 1
1 1042 1 1 63 GLU HB2 H -8.197 2.991 -12.232 1.00 . A A . 63 GLU HB2 1 1
1 1043 1 1 63 GLU HB3 H -6.681 2.194 -11.843 1.00 . A A . 63 GLU HB3 1 1
1 1044 1 1 63 GLU HG2 H -9.389 1.666 -10.654 1.00 . A A . 63 GLU HG2 1 1
1 1045 1 1 63 GLU HG3 H -8.434 0.598 -11.680 1.00 . A A . 63 GLU HG3 1 1
1 1046 1 1 63 GLU N N -8.536 3.994 -9.670 1.00 . A A . 63 GLU N 1 1
1 1047 1 1 63 GLU O O -5.542 4.875 -11.408 1.00 . A A . 63 GLU O 1 1
1 1048 1 1 63 GLU OE1 O -6.567 0.363 -9.732 1.00 . A A . 63 GLU OE1 1 1
1 1049 1 1 63 GLU OE2 O -8.432 0.653 -8.633 1.00 . A A . 63 GLU OE2 1 1
1 1050 1 1 64 ASP C C -6.447 8.069 -11.230 1.00 . A A . 64 ASP C 1 1
1 1051 1 1 64 ASP CA C -7.210 7.029 -12.047 1.00 . A A . 64 ASP CA 1 1
1 1052 1 1 64 ASP CB C -8.480 7.657 -12.625 1.00 . A A . 64 ASP CB 1 1
1 1053 1 1 64 ASP CG C -9.473 8.061 -11.552 1.00 . A A . 64 ASP CG 1 1
1 1054 1 1 64 ASP H H -8.454 5.814 -10.851 1.00 . A A . 64 ASP H 1 1
1 1055 1 1 64 ASP HA H -6.584 6.703 -12.863 1.00 . A A . 64 ASP HA 1 1
1 1056 1 1 64 ASP HB2 H -8.212 8.538 -13.189 1.00 . A A . 64 ASP HB2 1 1
1 1057 1 1 64 ASP HB3 H -8.957 6.946 -13.282 1.00 . A A . 64 ASP HB3 1 1
1 1058 1 1 64 ASP N N -7.563 5.856 -11.258 1.00 . A A . 64 ASP N 1 1
1 1059 1 1 64 ASP O O -5.784 8.944 -11.793 1.00 . A A . 64 ASP O 1 1
1 1060 1 1 64 ASP OD1 O -10.128 7.163 -10.974 1.00 . A A . 64 ASP OD1 1 1
1 1061 1 1 64 ASP OD2 O -9.604 9.270 -11.280 1.00 . A A . 64 ASP OD2 1 1
1 1062 1 1 65 LEU C C -4.528 8.434 -8.581 1.00 . A A . 65 LEU C 1 1
1 1063 1 1 65 LEU CA C -5.895 8.935 -9.030 1.00 . A A . 65 LEU CA 1 1
1 1064 1 1 65 LEU CB C -6.776 9.202 -7.805 1.00 . A A . 65 LEU CB 1 1
1 1065 1 1 65 LEU CD1 C -8.940 10.008 -6.825 1.00 . A A . 65 LEU CD1 1 1
1 1066 1 1 65 LEU CD2 C -7.962 11.165 -8.813 1.00 . A A . 65 LEU CD2 1 1
1 1067 1 1 65 LEU CG C -8.140 9.830 -8.105 1.00 . A A . 65 LEU CG 1 1
1 1068 1 1 65 LEU H H -7.040 7.229 -9.526 1.00 . A A . 65 LEU H 1 1
1 1069 1 1 65 LEU HA H -5.764 9.860 -9.576 1.00 . A A . 65 LEU HA 1 1
1 1070 1 1 65 LEU HB2 H -6.940 8.264 -7.295 1.00 . A A . 65 LEU HB2 1 1
1 1071 1 1 65 LEU HB3 H -6.239 9.864 -7.141 1.00 . A A . 65 LEU HB3 1 1
1 1072 1 1 65 LEU HD11 H -9.101 9.045 -6.365 1.00 . A A . 65 LEU HD11 1 1
1 1073 1 1 65 LEU HD12 H -9.894 10.460 -7.057 1.00 . A A . 65 LEU HD12 1 1
1 1074 1 1 65 LEU HD13 H -8.395 10.646 -6.145 1.00 . A A . 65 LEU HD13 1 1
1 1075 1 1 65 LEU HD21 H -7.390 11.832 -8.186 1.00 . A A . 65 LEU HD21 1 1
1 1076 1 1 65 LEU HD22 H -8.930 11.600 -9.013 1.00 . A A . 65 LEU HD22 1 1
1 1077 1 1 65 LEU HD23 H -7.439 11.008 -9.745 1.00 . A A . 65 LEU HD23 1 1
1 1078 1 1 65 LEU HG H -8.696 9.173 -8.758 1.00 . A A . 65 LEU HG 1 1
1 1079 1 1 65 LEU N N -6.538 7.972 -9.915 1.00 . A A . 65 LEU N 1 1
1 1080 1 1 65 LEU O O -4.332 7.234 -8.376 1.00 . A A . 65 LEU O 1 1
1 1081 1 1 66 THR C C -2.253 9.169 -6.405 1.00 . A A . 66 THR C 1 1
1 1082 1 1 66 THR CA C -2.272 8.999 -7.923 1.00 . A A . 66 THR CA 1 1
1 1083 1 1 66 THR CB C -1.140 9.826 -8.584 1.00 . A A . 66 THR CB 1 1
1 1084 1 1 66 THR CG2 C -1.320 11.316 -8.346 1.00 . A A . 66 THR CG2 1 1
1 1085 1 1 66 THR H H -3.766 10.280 -8.704 1.00 . A A . 66 THR H 1 1
1 1086 1 1 66 THR HA H -2.108 7.959 -8.148 1.00 . A A . 66 THR HA 1 1
1 1087 1 1 66 THR HB H -1.162 9.643 -9.648 1.00 . A A . 66 THR HB 1 1
1 1088 1 1 66 THR HG1 H 0.796 9.468 -8.767 1.00 . A A . 66 THR HG1 1 1
1 1089 1 1 66 THR HG21 H -1.294 11.516 -7.285 1.00 . A A . 66 THR HG21 1 1
1 1090 1 1 66 THR HG22 H -2.273 11.632 -8.747 1.00 . A A . 66 THR HG22 1 1
1 1091 1 1 66 THR HG23 H -0.527 11.860 -8.834 1.00 . A A . 66 THR HG23 1 1
1 1092 1 1 66 THR N N -3.581 9.350 -8.443 1.00 . A A . 66 THR N 1 1
1 1093 1 1 66 THR O O -3.108 9.862 -5.838 1.00 . A A . 66 THR O 1 1
1 1094 1 1 66 THR OG1 O 0.131 9.415 -8.071 1.00 . A A . 66 THR OG1 1 1
1 1095 1 1 67 VAL C C -0.936 9.945 -3.757 1.00 . A A . 67 VAL C 1 1
1 1096 1 1 67 VAL CA C -1.240 8.547 -4.287 1.00 . A A . 67 VAL CA 1 1
1 1097 1 1 67 VAL CB C -0.204 7.542 -3.733 1.00 . A A . 67 VAL CB 1 1
1 1098 1 1 67 VAL CG1 C -0.544 6.126 -4.169 1.00 . A A . 67 VAL CG1 1 1
1 1099 1 1 67 VAL CG2 C 1.208 7.911 -4.159 1.00 . A A . 67 VAL CG2 1 1
1 1100 1 1 67 VAL H H -0.592 8.055 -6.246 1.00 . A A . 67 VAL H 1 1
1 1101 1 1 67 VAL HA H -2.216 8.252 -3.926 1.00 . A A . 67 VAL HA 1 1
1 1102 1 1 67 VAL HB H -0.248 7.579 -2.653 1.00 . A A . 67 VAL HB 1 1
1 1103 1 1 67 VAL HG11 H 0.216 5.449 -3.812 1.00 . A A . 67 VAL HG11 1 1
1 1104 1 1 67 VAL HG12 H -0.590 6.082 -5.247 1.00 . A A . 67 VAL HG12 1 1
1 1105 1 1 67 VAL HG13 H -1.501 5.841 -3.756 1.00 . A A . 67 VAL HG13 1 1
1 1106 1 1 67 VAL HG21 H 1.900 7.164 -3.797 1.00 . A A . 67 VAL HG21 1 1
1 1107 1 1 67 VAL HG22 H 1.470 8.875 -3.747 1.00 . A A . 67 VAL HG22 1 1
1 1108 1 1 67 VAL HG23 H 1.259 7.957 -5.237 1.00 . A A . 67 VAL HG23 1 1
1 1109 1 1 67 VAL N N -1.293 8.534 -5.742 1.00 . A A . 67 VAL N 1 1
1 1110 1 1 67 VAL O O -1.250 10.263 -2.614 1.00 . A A . 67 VAL O 1 1
1 1111 1 1 68 GLU C C -1.334 12.984 -4.137 1.00 . A A . 68 GLU C 1 1
1 1112 1 1 68 GLU CA C -0.047 12.161 -4.226 1.00 . A A . 68 GLU CA 1 1
1 1113 1 1 68 GLU CB C 0.916 12.779 -5.243 1.00 . A A . 68 GLU CB 1 1
1 1114 1 1 68 GLU CD C 2.465 14.688 -5.812 1.00 . A A . 68 GLU CD 1 1
1 1115 1 1 68 GLU CG C 1.414 14.164 -4.860 1.00 . A A . 68 GLU CG 1 1
1 1116 1 1 68 GLU H H -0.076 10.460 -5.490 1.00 . A A . 68 GLU H 1 1
1 1117 1 1 68 GLU HA H 0.427 12.146 -3.256 1.00 . A A . 68 GLU HA 1 1
1 1118 1 1 68 GLU HB2 H 1.772 12.131 -5.349 1.00 . A A . 68 GLU HB2 1 1
1 1119 1 1 68 GLU HB3 H 0.413 12.853 -6.196 1.00 . A A . 68 GLU HB3 1 1
1 1120 1 1 68 GLU HG2 H 0.577 14.846 -4.859 1.00 . A A . 68 GLU HG2 1 1
1 1121 1 1 68 GLU HG3 H 1.838 14.116 -3.869 1.00 . A A . 68 GLU HG3 1 1
1 1122 1 1 68 GLU N N -0.343 10.783 -4.600 1.00 . A A . 68 GLU N 1 1
1 1123 1 1 68 GLU O O -1.395 13.992 -3.430 1.00 . A A . 68 GLU O 1 1
1 1124 1 1 68 GLU OE1 O 2.097 15.157 -6.909 1.00 . A A . 68 GLU OE1 1 1
1 1125 1 1 68 GLU OE2 O 3.667 14.638 -5.467 1.00 . A A . 68 GLU OE2 1 1
1 1126 1 1 69 GLN C C -4.472 12.764 -3.639 1.00 . A A . 69 GLN C 1 1
1 1127 1 1 69 GLN CA C -3.655 13.212 -4.838 1.00 . A A . 69 GLN CA 1 1
1 1128 1 1 69 GLN CB C -4.427 12.919 -6.127 1.00 . A A . 69 GLN CB 1 1
1 1129 1 1 69 GLN CD C -3.552 14.869 -7.464 1.00 . A A . 69 GLN CD 1 1
1 1130 1 1 69 GLN CG C -3.700 13.368 -7.379 1.00 . A A . 69 GLN CG 1 1
1 1131 1 1 69 GLN H H -2.250 11.728 -5.392 1.00 . A A . 69 GLN H 1 1
1 1132 1 1 69 GLN HA H -3.479 14.273 -4.765 1.00 . A A . 69 GLN HA 1 1
1 1133 1 1 69 GLN HB2 H -4.600 11.856 -6.198 1.00 . A A . 69 GLN HB2 1 1
1 1134 1 1 69 GLN HB3 H -5.378 13.428 -6.087 1.00 . A A . 69 GLN HB3 1 1
1 1135 1 1 69 GLN HE21 H -5.206 14.984 -8.554 1.00 . A A . 69 GLN HE21 1 1
1 1136 1 1 69 GLN HE22 H -4.410 16.487 -8.226 1.00 . A A . 69 GLN HE22 1 1
1 1137 1 1 69 GLN HG2 H -2.717 12.923 -7.387 1.00 . A A . 69 GLN HG2 1 1
1 1138 1 1 69 GLN HG3 H -4.255 13.026 -8.241 1.00 . A A . 69 GLN HG3 1 1
1 1139 1 1 69 GLN N N -2.362 12.538 -4.847 1.00 . A A . 69 GLN N 1 1
1 1140 1 1 69 GLN NE2 N -4.481 15.509 -8.146 1.00 . A A . 69 GLN NE2 1 1
1 1141 1 1 69 GLN O O -5.096 13.575 -2.963 1.00 . A A . 69 GLN O 1 1
1 1142 1 1 69 GLN OE1 O -2.596 15.442 -6.939 1.00 . A A . 69 GLN OE1 1 1
1 1143 1 1 70 CYS C C -4.495 11.165 -0.946 1.00 . A A . 70 CYS C 1 1
1 1144 1 1 70 CYS CA C -5.208 10.902 -2.268 1.00 . A A . 70 CYS CA 1 1
1 1145 1 1 70 CYS CB C -5.395 9.404 -2.481 1.00 . A A . 70 CYS CB 1 1
1 1146 1 1 70 CYS H H -3.936 10.866 -3.956 1.00 . A A . 70 CYS H 1 1
1 1147 1 1 70 CYS HA H -6.177 11.380 -2.245 1.00 . A A . 70 CYS HA 1 1
1 1148 1 1 70 CYS HB2 H -4.441 8.911 -2.373 1.00 . A A . 70 CYS HB2 1 1
1 1149 1 1 70 CYS HB3 H -6.080 9.025 -1.736 1.00 . A A . 70 CYS HB3 1 1
1 1150 1 1 70 CYS HG H -5.036 8.874 -4.947 1.00 . A A . 70 CYS HG 1 1
1 1151 1 1 70 CYS N N -4.456 11.464 -3.379 1.00 . A A . 70 CYS N 1 1
1 1152 1 1 70 CYS O O -5.126 11.211 0.109 1.00 . A A . 70 CYS O 1 1
1 1153 1 1 70 CYS SG S -6.057 8.986 -4.109 1.00 . A A . 70 CYS SG 1 1
1 1154 1 1 71 GLN C C -2.431 10.530 1.184 1.00 . A A . 71 GLN C 1 1
1 1155 1 1 71 GLN CA C -2.340 11.639 0.139 1.00 . A A . 71 GLN CA 1 1
1 1156 1 1 71 GLN CB C -2.733 12.985 0.754 1.00 . A A . 71 GLN CB 1 1
1 1157 1 1 71 GLN CD C -2.926 15.485 0.421 1.00 . A A . 71 GLN CD 1 1
1 1158 1 1 71 GLN CG C -2.679 14.142 -0.234 1.00 . A A . 71 GLN CG 1 1
1 1159 1 1 71 GLN H H -2.741 11.247 -1.900 1.00 . A A . 71 GLN H 1 1
1 1160 1 1 71 GLN HA H -1.318 11.700 -0.204 1.00 . A A . 71 GLN HA 1 1
1 1161 1 1 71 GLN HB2 H -3.740 12.913 1.139 1.00 . A A . 71 GLN HB2 1 1
1 1162 1 1 71 GLN HB3 H -2.060 13.204 1.570 1.00 . A A . 71 GLN HB3 1 1
1 1163 1 1 71 GLN HE21 H -4.881 15.292 0.129 1.00 . A A . 71 GLN HE21 1 1
1 1164 1 1 71 GLN HE22 H -4.374 16.747 0.929 1.00 . A A . 71 GLN HE22 1 1
1 1165 1 1 71 GLN HG2 H -1.703 14.159 -0.695 1.00 . A A . 71 GLN HG2 1 1
1 1166 1 1 71 GLN HG3 H -3.432 13.984 -0.992 1.00 . A A . 71 GLN HG3 1 1
1 1167 1 1 71 GLN N N -3.174 11.337 -1.024 1.00 . A A . 71 GLN N 1 1
1 1168 1 1 71 GLN NE2 N -4.184 15.882 0.499 1.00 . A A . 71 GLN NE2 1 1
1 1169 1 1 71 GLN O O -2.516 10.791 2.383 1.00 . A A . 71 GLN O 1 1
1 1170 1 1 71 GLN OE1 O -1.989 16.166 0.845 1.00 . A A . 71 GLN OE1 1 1
1 1171 1 1 72 ILE C C -1.123 7.949 2.315 1.00 . A A . 72 ILE C 1 1
1 1172 1 1 72 ILE CA C -2.459 8.136 1.601 1.00 . A A . 72 ILE CA 1 1
1 1173 1 1 72 ILE CB C -2.831 6.846 0.834 1.00 . A A . 72 ILE CB 1 1
1 1174 1 1 72 ILE CD1 C -4.566 5.852 -0.751 1.00 . A A . 72 ILE CD1 1 1
1 1175 1 1 72 ILE CG1 C -4.155 7.043 0.086 1.00 . A A . 72 ILE CG1 1 1
1 1176 1 1 72 ILE CG2 C -2.930 5.667 1.796 1.00 . A A . 72 ILE CG2 1 1
1 1177 1 1 72 ILE H H -2.319 9.146 -0.249 1.00 . A A . 72 ILE H 1 1
1 1178 1 1 72 ILE HA H -3.225 8.325 2.339 1.00 . A A . 72 ILE HA 1 1
1 1179 1 1 72 ILE HB H -2.049 6.635 0.120 1.00 . A A . 72 ILE HB 1 1
1 1180 1 1 72 ILE HD11 H -5.513 6.056 -1.227 1.00 . A A . 72 ILE HD11 1 1
1 1181 1 1 72 ILE HD12 H -4.661 4.983 -0.116 1.00 . A A . 72 ILE HD12 1 1
1 1182 1 1 72 ILE HD13 H -3.817 5.666 -1.506 1.00 . A A . 72 ILE HD13 1 1
1 1183 1 1 72 ILE HG12 H -4.940 7.229 0.802 1.00 . A A . 72 ILE HG12 1 1
1 1184 1 1 72 ILE HG13 H -4.065 7.897 -0.573 1.00 . A A . 72 ILE HG13 1 1
1 1185 1 1 72 ILE HG21 H -3.674 5.880 2.550 1.00 . A A . 72 ILE HG21 1 1
1 1186 1 1 72 ILE HG22 H -1.973 5.508 2.270 1.00 . A A . 72 ILE HG22 1 1
1 1187 1 1 72 ILE HG23 H -3.213 4.778 1.251 1.00 . A A . 72 ILE HG23 1 1
1 1188 1 1 72 ILE N N -2.396 9.289 0.715 1.00 . A A . 72 ILE N 1 1
1 1189 1 1 72 ILE O O -0.144 7.488 1.723 1.00 . A A . 72 ILE O 1 1
1 1190 1 1 73 VAL C C 0.124 7.097 5.338 1.00 . A A . 73 VAL C 1 1
1 1191 1 1 73 VAL CA C 0.130 8.288 4.375 1.00 . A A . 73 VAL CA 1 1
1 1192 1 1 73 VAL CB C 0.323 9.599 5.169 1.00 . A A . 73 VAL CB 1 1
1 1193 1 1 73 VAL CG1 C 0.675 10.741 4.228 1.00 . A A . 73 VAL CG1 1 1
1 1194 1 1 73 VAL CG2 C -0.931 9.934 5.969 1.00 . A A . 73 VAL CG2 1 1
1 1195 1 1 73 VAL H H -1.911 8.672 3.997 1.00 . A A . 73 VAL H 1 1
1 1196 1 1 73 VAL HA H 0.963 8.181 3.696 1.00 . A A . 73 VAL HA 1 1
1 1197 1 1 73 VAL HB H 1.141 9.464 5.859 1.00 . A A . 73 VAL HB 1 1
1 1198 1 1 73 VAL HG11 H 1.592 10.510 3.707 1.00 . A A . 73 VAL HG11 1 1
1 1199 1 1 73 VAL HG12 H 0.803 11.650 4.798 1.00 . A A . 73 VAL HG12 1 1
1 1200 1 1 73 VAL HG13 H -0.123 10.875 3.511 1.00 . A A . 73 VAL HG13 1 1
1 1201 1 1 73 VAL HG21 H -0.755 10.825 6.554 1.00 . A A . 73 VAL HG21 1 1
1 1202 1 1 73 VAL HG22 H -1.169 9.112 6.628 1.00 . A A . 73 VAL HG22 1 1
1 1203 1 1 73 VAL HG23 H -1.756 10.104 5.293 1.00 . A A . 73 VAL HG23 1 1
1 1204 1 1 73 VAL N N -1.089 8.339 3.580 1.00 . A A . 73 VAL N 1 1
1 1205 1 1 73 VAL O O -0.938 6.621 5.746 1.00 . A A . 73 VAL O 1 1
1 1206 1 1 74 PRO C C 0.992 5.701 8.027 1.00 . A A . 74 PRO C 1 1
1 1207 1 1 74 PRO CA C 1.471 5.440 6.598 1.00 . A A . 74 PRO CA 1 1
1 1208 1 1 74 PRO CB C 2.984 5.167 6.590 1.00 . A A . 74 PRO CB 1 1
1 1209 1 1 74 PRO CD C 2.625 7.145 5.301 1.00 . A A . 74 PRO CD 1 1
1 1210 1 1 74 PRO CG C 3.530 5.960 5.450 1.00 . A A . 74 PRO CG 1 1
1 1211 1 1 74 PRO HA H 0.950 4.582 6.201 1.00 . A A . 74 PRO HA 1 1
1 1212 1 1 74 PRO HB2 H 3.410 5.487 7.530 1.00 . A A . 74 PRO HB2 1 1
1 1213 1 1 74 PRO HB3 H 3.158 4.110 6.454 1.00 . A A . 74 PRO HB3 1 1
1 1214 1 1 74 PRO HD2 H 2.940 7.948 5.949 1.00 . A A . 74 PRO HD2 1 1
1 1215 1 1 74 PRO HD3 H 2.596 7.475 4.272 1.00 . A A . 74 PRO HD3 1 1
1 1216 1 1 74 PRO HG2 H 4.535 6.283 5.676 1.00 . A A . 74 PRO HG2 1 1
1 1217 1 1 74 PRO HG3 H 3.519 5.365 4.548 1.00 . A A . 74 PRO HG3 1 1
1 1218 1 1 74 PRO N N 1.320 6.609 5.717 1.00 . A A . 74 PRO N 1 1
1 1219 1 1 74 PRO O O 0.915 4.784 8.846 1.00 . A A . 74 PRO O 1 1
1 1220 1 1 75 THR C C -1.310 7.143 9.771 1.00 . A A . 75 THR C 1 1
1 1221 1 1 75 THR CA C 0.202 7.329 9.642 1.00 . A A . 75 THR CA 1 1
1 1222 1 1 75 THR CB C 0.597 8.783 9.958 1.00 . A A . 75 THR CB 1 1
1 1223 1 1 75 THR CG2 C 2.039 8.852 10.429 1.00 . A A . 75 THR CG2 1 1
1 1224 1 1 75 THR H H 0.739 7.639 7.627 1.00 . A A . 75 THR H 1 1
1 1225 1 1 75 THR HA H 0.693 6.687 10.360 1.00 . A A . 75 THR HA 1 1
1 1226 1 1 75 THR HB H -0.045 9.155 10.744 1.00 . A A . 75 THR HB 1 1
1 1227 1 1 75 THR HG1 H 0.274 10.521 9.060 1.00 . A A . 75 THR HG1 1 1
1 1228 1 1 75 THR HG21 H 2.294 9.877 10.653 1.00 . A A . 75 THR HG21 1 1
1 1229 1 1 75 THR HG22 H 2.689 8.480 9.651 1.00 . A A . 75 THR HG22 1 1
1 1230 1 1 75 THR HG23 H 2.156 8.248 11.316 1.00 . A A . 75 THR HG23 1 1
1 1231 1 1 75 THR N N 0.668 6.951 8.321 1.00 . A A . 75 THR N 1 1
1 1232 1 1 75 THR O O -1.915 7.518 10.772 1.00 . A A . 75 THR O 1 1
1 1233 1 1 75 THR OG1 O 0.434 9.599 8.790 1.00 . A A . 75 THR OG1 1 1
1 1234 1 1 76 SER C C -3.460 4.682 8.848 1.00 . A A . 76 SER C 1 1
1 1235 1 1 76 SER CA C -3.320 6.202 8.776 1.00 . A A . 76 SER CA 1 1
1 1236 1 1 76 SER CB C -4.030 6.750 7.534 1.00 . A A . 76 SER CB 1 1
1 1237 1 1 76 SER H H -1.389 6.365 7.936 1.00 . A A . 76 SER H 1 1
1 1238 1 1 76 SER HA H -3.759 6.639 9.661 1.00 . A A . 76 SER HA 1 1
1 1239 1 1 76 SER HB2 H -3.610 6.292 6.649 1.00 . A A . 76 SER HB2 1 1
1 1240 1 1 76 SER HB3 H -5.084 6.523 7.594 1.00 . A A . 76 SER HB3 1 1
1 1241 1 1 76 SER HG H -3.436 8.480 8.235 1.00 . A A . 76 SER HG 1 1
1 1242 1 1 76 SER N N -1.911 6.563 8.744 1.00 . A A . 76 SER N 1 1
1 1243 1 1 76 SER O O -2.528 3.956 8.498 1.00 . A A . 76 SER O 1 1
1 1244 1 1 76 SER OG O -3.873 8.159 7.439 1.00 . A A . 76 SER OG 1 1
1 1245 1 1 77 ASP C C -5.165 2.218 8.004 1.00 . A A . 77 ASP C 1 1
1 1246 1 1 77 ASP CA C -4.867 2.773 9.392 1.00 . A A . 77 ASP CA 1 1
1 1247 1 1 77 ASP CB C -6.039 2.487 10.337 1.00 . A A . 77 ASP CB 1 1
1 1248 1 1 77 ASP CG C -6.331 1.006 10.472 1.00 . A A . 77 ASP CG 1 1
1 1249 1 1 77 ASP H H -5.299 4.836 9.625 1.00 . A A . 77 ASP H 1 1
1 1250 1 1 77 ASP HA H -3.979 2.291 9.775 1.00 . A A . 77 ASP HA 1 1
1 1251 1 1 77 ASP HB2 H -5.806 2.880 11.317 1.00 . A A . 77 ASP HB2 1 1
1 1252 1 1 77 ASP HB3 H -6.924 2.978 9.960 1.00 . A A . 77 ASP HB3 1 1
1 1253 1 1 77 ASP N N -4.607 4.207 9.318 1.00 . A A . 77 ASP N 1 1
1 1254 1 1 77 ASP O O -6.259 2.412 7.470 1.00 . A A . 77 ASP O 1 1
1 1255 1 1 77 ASP OD1 O -5.681 0.340 11.307 1.00 . A A . 77 ASP OD1 1 1
1 1256 1 1 77 ASP OD2 O -7.226 0.505 9.764 1.00 . A A . 77 ASP OD2 1 1
1 1257 1 1 78 ILE C C -4.391 -0.516 6.124 1.00 . A A . 78 ILE C 1 1
1 1258 1 1 78 ILE CA C -4.318 1.006 6.071 1.00 . A A . 78 ILE CA 1 1
1 1259 1 1 78 ILE CB C -3.139 1.429 5.167 1.00 . A A . 78 ILE CB 1 1
1 1260 1 1 78 ILE CD1 C -1.767 3.453 4.433 1.00 . A A . 78 ILE CD1 1 1
1 1261 1 1 78 ILE CG1 C -2.981 2.953 5.185 1.00 . A A . 78 ILE CG1 1 1
1 1262 1 1 78 ILE CG2 C -3.350 0.928 3.741 1.00 . A A . 78 ILE CG2 1 1
1 1263 1 1 78 ILE H H -3.325 1.441 7.888 1.00 . A A . 78 ILE H 1 1
1 1264 1 1 78 ILE HA H -5.231 1.390 5.644 1.00 . A A . 78 ILE HA 1 1
1 1265 1 1 78 ILE HB H -2.238 0.977 5.551 1.00 . A A . 78 ILE HB 1 1
1 1266 1 1 78 ILE HD11 H -1.834 3.148 3.399 1.00 . A A . 78 ILE HD11 1 1
1 1267 1 1 78 ILE HD12 H -0.874 3.037 4.874 1.00 . A A . 78 ILE HD12 1 1
1 1268 1 1 78 ILE HD13 H -1.727 4.531 4.488 1.00 . A A . 78 ILE HD13 1 1
1 1269 1 1 78 ILE HG12 H -3.855 3.402 4.738 1.00 . A A . 78 ILE HG12 1 1
1 1270 1 1 78 ILE HG13 H -2.898 3.286 6.211 1.00 . A A . 78 ILE HG13 1 1
1 1271 1 1 78 ILE HG21 H -2.498 1.197 3.134 1.00 . A A . 78 ILE HG21 1 1
1 1272 1 1 78 ILE HG22 H -4.241 1.376 3.330 1.00 . A A . 78 ILE HG22 1 1
1 1273 1 1 78 ILE HG23 H -3.459 -0.148 3.751 1.00 . A A . 78 ILE HG23 1 1
1 1274 1 1 78 ILE N N -4.177 1.559 7.412 1.00 . A A . 78 ILE N 1 1
1 1275 1 1 78 ILE O O -3.379 -1.194 6.311 1.00 . A A . 78 ILE O 1 1
1 1276 1 1 79 GLN C C -6.370 -3.044 4.739 1.00 . A A . 79 GLN C 1 1
1 1277 1 1 79 GLN CA C -5.792 -2.491 6.031 1.00 . A A . 79 GLN CA 1 1
1 1278 1 1 79 GLN CB C -6.713 -2.864 7.193 1.00 . A A . 79 GLN CB 1 1
1 1279 1 1 79 GLN CD C -6.939 -3.301 9.659 1.00 . A A . 79 GLN CD 1 1
1 1280 1 1 79 GLN CG C -6.054 -2.768 8.555 1.00 . A A . 79 GLN CG 1 1
1 1281 1 1 79 GLN H H -6.360 -0.467 5.792 1.00 . A A . 79 GLN H 1 1
1 1282 1 1 79 GLN HA H -4.827 -2.948 6.198 1.00 . A A . 79 GLN HA 1 1
1 1283 1 1 79 GLN HB2 H -7.567 -2.205 7.187 1.00 . A A . 79 GLN HB2 1 1
1 1284 1 1 79 GLN HB3 H -7.053 -3.881 7.054 1.00 . A A . 79 GLN HB3 1 1
1 1285 1 1 79 GLN HE21 H -6.083 -2.083 10.961 1.00 . A A . 79 GLN HE21 1 1
1 1286 1 1 79 GLN HE22 H -7.331 -3.100 11.591 1.00 . A A . 79 GLN HE22 1 1
1 1287 1 1 79 GLN HG2 H -5.137 -3.340 8.540 1.00 . A A . 79 GLN HG2 1 1
1 1288 1 1 79 GLN HG3 H -5.830 -1.734 8.763 1.00 . A A . 79 GLN HG3 1 1
1 1289 1 1 79 GLN N N -5.592 -1.052 5.965 1.00 . A A . 79 GLN N 1 1
1 1290 1 1 79 GLN NE2 N -6.765 -2.777 10.857 1.00 . A A . 79 GLN NE2 1 1
1 1291 1 1 79 GLN O O -6.980 -2.318 3.949 1.00 . A A . 79 GLN O 1 1
1 1292 1 1 79 GLN OE1 O -7.770 -4.185 9.438 1.00 . A A . 79 GLN OE1 1 1
1 1293 1 1 80 LEU C C -7.694 -6.124 3.904 1.00 . A A . 80 LEU C 1 1
1 1294 1 1 80 LEU CA C -6.745 -5.045 3.416 1.00 . A A . 80 LEU CA 1 1
1 1295 1 1 80 LEU CB C -5.669 -5.686 2.536 1.00 . A A . 80 LEU CB 1 1
1 1296 1 1 80 LEU CD1 C -3.990 -5.530 0.694 1.00 . A A . 80 LEU CD1 1 1
1 1297 1 1 80 LEU CD2 C -6.030 -4.095 0.642 1.00 . A A . 80 LEU CD2 1 1
1 1298 1 1 80 LEU CG C -4.992 -4.755 1.534 1.00 . A A . 80 LEU CG 1 1
1 1299 1 1 80 LEU H H -5.610 -4.833 5.186 1.00 . A A . 80 LEU H 1 1
1 1300 1 1 80 LEU HA H -7.301 -4.331 2.827 1.00 . A A . 80 LEU HA 1 1
1 1301 1 1 80 LEU HB2 H -4.906 -6.097 3.180 1.00 . A A . 80 LEU HB2 1 1
1 1302 1 1 80 LEU HB3 H -6.123 -6.497 1.987 1.00 . A A . 80 LEU HB3 1 1
1 1303 1 1 80 LEU HD11 H -4.498 -6.318 0.161 1.00 . A A . 80 LEU HD11 1 1
1 1304 1 1 80 LEU HD12 H -3.237 -5.960 1.340 1.00 . A A . 80 LEU HD12 1 1
1 1305 1 1 80 LEU HD13 H -3.519 -4.863 -0.011 1.00 . A A . 80 LEU HD13 1 1
1 1306 1 1 80 LEU HD21 H -5.537 -3.432 -0.053 1.00 . A A . 80 LEU HD21 1 1
1 1307 1 1 80 LEU HD22 H -6.720 -3.530 1.251 1.00 . A A . 80 LEU HD22 1 1
1 1308 1 1 80 LEU HD23 H -6.570 -4.854 0.094 1.00 . A A . 80 LEU HD23 1 1
1 1309 1 1 80 LEU HG H -4.462 -3.980 2.067 1.00 . A A . 80 LEU HG 1 1
1 1310 1 1 80 LEU N N -6.165 -4.336 4.541 1.00 . A A . 80 LEU N 1 1
1 1311 1 1 80 LEU O O -7.359 -6.906 4.798 1.00 . A A . 80 LEU O 1 1
1 1312 1 1 81 GLU C C -10.049 -7.993 2.307 1.00 . A A . 81 GLU C 1 1
1 1313 1 1 81 GLU CA C -9.833 -7.204 3.588 1.00 . A A . 81 GLU CA 1 1
1 1314 1 1 81 GLU CB C -11.152 -6.620 4.093 1.00 . A A . 81 GLU CB 1 1
1 1315 1 1 81 GLU CD C -13.404 -7.057 5.123 1.00 . A A . 81 GLU CD 1 1
1 1316 1 1 81 GLU CG C -12.151 -7.670 4.542 1.00 . A A . 81 GLU CG 1 1
1 1317 1 1 81 GLU H H -9.117 -5.433 2.696 1.00 . A A . 81 GLU H 1 1
1 1318 1 1 81 GLU HA H -9.414 -7.856 4.343 1.00 . A A . 81 GLU HA 1 1
1 1319 1 1 81 GLU HB2 H -10.948 -5.969 4.930 1.00 . A A . 81 GLU HB2 1 1
1 1320 1 1 81 GLU HB3 H -11.603 -6.042 3.301 1.00 . A A . 81 GLU HB3 1 1
1 1321 1 1 81 GLU HG2 H -12.427 -8.274 3.691 1.00 . A A . 81 GLU HG2 1 1
1 1322 1 1 81 GLU HG3 H -11.690 -8.294 5.294 1.00 . A A . 81 GLU HG3 1 1
1 1323 1 1 81 GLU N N -8.877 -6.147 3.324 1.00 . A A . 81 GLU N 1 1
1 1324 1 1 81 GLU O O -10.669 -7.499 1.361 1.00 . A A . 81 GLU O 1 1
1 1325 1 1 81 GLU OE1 O -13.429 -6.796 6.345 1.00 . A A . 81 GLU OE1 1 1
1 1326 1 1 81 GLU OE2 O -14.360 -6.820 4.359 1.00 . A A . 81 GLU OE2 1 1
1 1327 1 1 82 VAL C C -10.957 -10.442 0.716 1.00 . A A . 82 VAL C 1 1
1 1328 1 1 82 VAL CA C -9.537 -10.026 1.068 1.00 . A A . 82 VAL CA 1 1
1 1329 1 1 82 VAL CB C -8.658 -11.288 1.214 1.00 . A A . 82 VAL CB 1 1
1 1330 1 1 82 VAL CG1 C -8.740 -12.161 -0.032 1.00 . A A . 82 VAL CG1 1 1
1 1331 1 1 82 VAL CG2 C -7.215 -10.901 1.491 1.00 . A A . 82 VAL CG2 1 1
1 1332 1 1 82 VAL H H -9.078 -9.561 3.080 1.00 . A A . 82 VAL H 1 1
1 1333 1 1 82 VAL HA H -9.138 -9.435 0.255 1.00 . A A . 82 VAL HA 1 1
1 1334 1 1 82 VAL HB H -9.021 -11.861 2.054 1.00 . A A . 82 VAL HB 1 1
1 1335 1 1 82 VAL HG11 H -8.382 -11.605 -0.886 1.00 . A A . 82 VAL HG11 1 1
1 1336 1 1 82 VAL HG12 H -9.766 -12.456 -0.199 1.00 . A A . 82 VAL HG12 1 1
1 1337 1 1 82 VAL HG13 H -8.131 -13.043 0.104 1.00 . A A . 82 VAL HG13 1 1
1 1338 1 1 82 VAL HG21 H -6.834 -10.323 0.662 1.00 . A A . 82 VAL HG21 1 1
1 1339 1 1 82 VAL HG22 H -6.620 -11.793 1.610 1.00 . A A . 82 VAL HG22 1 1
1 1340 1 1 82 VAL HG23 H -7.167 -10.310 2.395 1.00 . A A . 82 VAL HG23 1 1
1 1341 1 1 82 VAL N N -9.506 -9.204 2.271 1.00 . A A . 82 VAL N 1 1
1 1342 1 1 82 VAL O O -11.581 -11.233 1.427 1.00 . A A . 82 VAL O 1 1
1 1343 1 1 83 SER C C -12.671 -11.683 -1.474 1.00 . A A . 83 SER C 1 1
1 1344 1 1 83 SER CA C -12.757 -10.277 -0.894 1.00 . A A . 83 SER CA 1 1
1 1345 1 1 83 SER CB C -13.198 -9.279 -1.964 1.00 . A A . 83 SER CB 1 1
1 1346 1 1 83 SER H H -10.957 -9.187 -0.832 1.00 . A A . 83 SER H 1 1
1 1347 1 1 83 SER HA H -13.468 -10.270 -0.081 1.00 . A A . 83 SER HA 1 1
1 1348 1 1 83 SER HB2 H -12.569 -9.387 -2.836 1.00 . A A . 83 SER HB2 1 1
1 1349 1 1 83 SER HB3 H -14.227 -9.471 -2.235 1.00 . A A . 83 SER HB3 1 1
1 1350 1 1 83 SER HG H -13.911 -7.469 -1.673 1.00 . A A . 83 SER HG 1 1
1 1351 1 1 83 SER N N -11.465 -9.888 -0.371 1.00 . A A . 83 SER N 1 1
1 1352 1 1 83 SER O O -11.854 -11.950 -2.356 1.00 . A A . 83 SER O 1 1
1 1353 1 1 83 SER OG O -13.090 -7.949 -1.484 1.00 . A A . 83 SER OG 1 1
1 1354 1 1 84 SER C C -14.289 -14.116 -2.682 1.00 . A A . 84 SER C 1 1
1 1355 1 1 84 SER CA C -13.472 -13.966 -1.402 1.00 . A A . 84 SER CA 1 1
1 1356 1 1 84 SER CB C -14.018 -14.873 -0.302 1.00 . A A . 84 SER CB 1 1
1 1357 1 1 84 SER H H -14.107 -12.319 -0.238 1.00 . A A . 84 SER H 1 1
1 1358 1 1 84 SER HA H -12.448 -14.240 -1.606 1.00 . A A . 84 SER HA 1 1
1 1359 1 1 84 SER HB2 H -15.060 -14.650 -0.136 1.00 . A A . 84 SER HB2 1 1
1 1360 1 1 84 SER HB3 H -13.911 -15.907 -0.600 1.00 . A A . 84 SER HB3 1 1
1 1361 1 1 84 SER HG H -12.836 -13.825 0.860 1.00 . A A . 84 SER HG 1 1
1 1362 1 1 84 SER N N -13.481 -12.587 -0.948 1.00 . A A . 84 SER N 1 1
1 1363 1 1 84 SER O O -15.535 -14.131 -2.593 1.00 . A A . 84 SER O 1 1
1 1364 1 1 84 SER OXT O -13.682 -14.209 -3.768 1.00 . A A . 84 SER OXT 1 1
1 1365 1 1 84 SER OG O -13.306 -14.669 0.909 1.00 . A A . 84 SER OG 1 1
2 1366 1 1 1 MET C C 15.515 18.965 -12.939 1.00 . A A . 1 MET C 1 1
2 1367 1 1 1 MET CA C 15.307 19.507 -14.345 1.00 . A A . 1 MET CA 1 1
2 1368 1 1 1 MET CB C 15.819 20.949 -14.418 1.00 . A A . 1 MET CB 1 1
2 1369 1 1 1 MET CE C 19.577 22.609 -13.653 1.00 . A A . 1 MET CE 1 1
2 1370 1 1 1 MET CG C 17.287 21.096 -14.048 1.00 . A A . 1 MET CG 1 1
2 1371 1 1 1 MET H1 H 13.538 18.456 -14.704 1.00 . A A . 1 MET H1 1 1
2 1372 1 1 1 MET H2 H 13.747 19.815 -15.693 1.00 . A A . 1 MET H2 1 1
2 1373 1 1 1 MET H3 H 13.299 20.010 -14.072 1.00 . A A . 1 MET H3 1 1
2 1374 1 1 1 MET HA H 15.870 18.897 -15.038 1.00 . A A . 1 MET HA 1 1
2 1375 1 1 1 MET HB2 H 15.683 21.317 -15.424 1.00 . A A . 1 MET HB2 1 1
2 1376 1 1 1 MET HB3 H 15.238 21.559 -13.741 1.00 . A A . 1 MET HB3 1 1
2 1377 1 1 1 MET HE1 H 19.651 22.142 -12.683 1.00 . A A . 1 MET HE1 1 1
2 1378 1 1 1 MET HE2 H 20.054 23.578 -13.622 1.00 . A A . 1 MET HE2 1 1
2 1379 1 1 1 MET HE3 H 20.065 21.989 -14.389 1.00 . A A . 1 MET HE3 1 1
2 1380 1 1 1 MET HG2 H 17.435 20.707 -13.051 1.00 . A A . 1 MET HG2 1 1
2 1381 1 1 1 MET HG3 H 17.877 20.520 -14.748 1.00 . A A . 1 MET HG3 1 1
2 1382 1 1 1 MET N N 13.877 19.442 -14.729 1.00 . A A . 1 MET N 1 1
2 1383 1 1 1 MET O O 16.445 18.201 -12.689 1.00 . A A . 1 MET O 1 1
2 1384 1 1 1 MET SD S 17.851 22.810 -14.094 1.00 . A A . 1 MET SD 1 1
2 1385 1 1 2 GLY C C 15.683 19.869 -9.862 1.00 . A A . 2 GLY C 1 1
2 1386 1 1 2 GLY CA C 14.778 18.953 -10.650 1.00 . A A . 2 GLY CA 1 1
2 1387 1 1 2 GLY H H 13.908 19.965 -12.284 1.00 . A A . 2 GLY H 1 1
2 1388 1 1 2 GLY HA2 H 13.799 18.948 -10.191 1.00 . A A . 2 GLY HA2 1 1
2 1389 1 1 2 GLY HA3 H 15.183 17.952 -10.625 1.00 . A A . 2 GLY HA3 1 1
2 1390 1 1 2 GLY N N 14.647 19.372 -12.023 1.00 . A A . 2 GLY N 1 1
2 1391 1 1 2 GLY O O 16.896 19.890 -10.075 1.00 . A A . 2 GLY O 1 1
2 1392 1 1 3 HIS C C 16.573 20.681 -7.055 1.00 . A A . 3 HIS C 1 1
2 1393 1 1 3 HIS CA C 15.871 21.526 -8.107 1.00 . A A . 3 HIS CA 1 1
2 1394 1 1 3 HIS CB C 14.952 22.564 -7.456 1.00 . A A . 3 HIS CB 1 1
2 1395 1 1 3 HIS CD2 C 15.758 24.234 -5.643 1.00 . A A . 3 HIS CD2 1 1
2 1396 1 1 3 HIS CE1 C 16.887 25.587 -6.941 1.00 . A A . 3 HIS CE1 1 1
2 1397 1 1 3 HIS CG C 15.667 23.758 -6.907 1.00 . A A . 3 HIS CG 1 1
2 1398 1 1 3 HIS H H 14.116 20.629 -8.886 1.00 . A A . 3 HIS H 1 1
2 1399 1 1 3 HIS HA H 16.611 22.030 -8.714 1.00 . A A . 3 HIS HA 1 1
2 1400 1 1 3 HIS HB2 H 14.243 22.916 -8.191 1.00 . A A . 3 HIS HB2 1 1
2 1401 1 1 3 HIS HB3 H 14.414 22.096 -6.645 1.00 . A A . 3 HIS HB3 1 1
2 1402 1 1 3 HIS HD1 H 16.503 24.559 -8.676 1.00 . A A . 3 HIS HD1 1 1
2 1403 1 1 3 HIS HD2 H 15.314 23.794 -4.760 1.00 . A A . 3 HIS HD2 1 1
2 1404 1 1 3 HIS HE1 H 17.497 26.408 -7.289 1.00 . A A . 3 HIS HE1 1 1
2 1405 1 1 3 HIS HE2 H 16.523 26.075 -4.992 1.00 . A A . 3 HIS HE2 1 1
2 1406 1 1 3 HIS N N 15.097 20.648 -8.969 1.00 . A A . 3 HIS N 1 1
2 1407 1 1 3 HIS ND1 N 16.385 24.629 -7.694 1.00 . A A . 3 HIS ND1 1 1
2 1408 1 1 3 HIS NE2 N 16.523 25.376 -5.688 1.00 . A A . 3 HIS NE2 1 1
2 1409 1 1 3 HIS O O 15.977 20.325 -6.039 1.00 . A A . 3 HIS O 1 1
2 1410 1 1 4 HIS C C 18.640 19.642 -5.058 1.00 . A A . 4 HIS C 1 1
2 1411 1 1 4 HIS CA C 18.546 19.326 -6.548 1.00 . A A . 4 HIS CA 1 1
2 1412 1 1 4 HIS CB C 19.938 19.013 -7.132 1.00 . A A . 4 HIS CB 1 1
2 1413 1 1 4 HIS CD2 C 21.126 20.903 -8.444 1.00 . A A . 4 HIS CD2 1 1
2 1414 1 1 4 HIS CE1 C 22.368 21.695 -6.830 1.00 . A A . 4 HIS CE1 1 1
2 1415 1 1 4 HIS CG C 20.849 20.186 -7.334 1.00 . A A . 4 HIS CG 1 1
2 1416 1 1 4 HIS H H 18.293 20.774 -8.073 1.00 . A A . 4 HIS H 1 1
2 1417 1 1 4 HIS HA H 17.953 18.428 -6.637 1.00 . A A . 4 HIS HA 1 1
2 1418 1 1 4 HIS HB2 H 20.442 18.328 -6.468 1.00 . A A . 4 HIS HB2 1 1
2 1419 1 1 4 HIS HB3 H 19.806 18.531 -8.091 1.00 . A A . 4 HIS HB3 1 1
2 1420 1 1 4 HIS HD1 H 21.670 20.403 -5.397 1.00 . A A . 4 HIS HD1 1 1
2 1421 1 1 4 HIS HD2 H 20.684 20.764 -9.421 1.00 . A A . 4 HIS HD2 1 1
2 1422 1 1 4 HIS HE1 H 23.085 22.287 -6.279 1.00 . A A . 4 HIS HE1 1 1
2 1423 1 1 4 HIS HE2 H 22.640 22.312 -8.758 1.00 . A A . 4 HIS HE2 1 1
2 1424 1 1 4 HIS N N 17.837 20.343 -7.322 1.00 . A A . 4 HIS N 1 1
2 1425 1 1 4 HIS ND1 N 21.645 20.709 -6.339 1.00 . A A . 4 HIS ND1 1 1
2 1426 1 1 4 HIS NE2 N 22.077 21.833 -8.110 1.00 . A A . 4 HIS NE2 1 1
2 1427 1 1 4 HIS O O 19.485 20.410 -4.607 1.00 . A A . 4 HIS O 1 1
2 1428 1 1 5 HIS C C 17.216 17.575 -2.533 1.00 . A A . 5 HIS C 1 1
2 1429 1 1 5 HIS CA C 17.763 18.945 -2.880 1.00 . A A . 5 HIS CA 1 1
2 1430 1 1 5 HIS CB C 16.937 20.034 -2.185 1.00 . A A . 5 HIS CB 1 1
2 1431 1 1 5 HIS CD2 C 18.882 21.739 -1.943 1.00 . A A . 5 HIS CD2 1 1
2 1432 1 1 5 HIS CE1 C 17.723 23.576 -2.217 1.00 . A A . 5 HIS CE1 1 1
2 1433 1 1 5 HIS CG C 17.592 21.381 -2.151 1.00 . A A . 5 HIS CG 1 1
2 1434 1 1 5 HIS H H 16.928 18.681 -4.788 1.00 . A A . 5 HIS H 1 1
2 1435 1 1 5 HIS HA H 18.796 19.010 -2.568 1.00 . A A . 5 HIS HA 1 1
2 1436 1 1 5 HIS HB2 H 15.995 20.142 -2.701 1.00 . A A . 5 HIS HB2 1 1
2 1437 1 1 5 HIS HB3 H 16.746 19.731 -1.165 1.00 . A A . 5 HIS HB3 1 1
2 1438 1 1 5 HIS HD1 H 15.919 22.629 -2.474 1.00 . A A . 5 HIS HD1 1 1
2 1439 1 1 5 HIS HD2 H 19.714 21.070 -1.775 1.00 . A A . 5 HIS HD2 1 1
2 1440 1 1 5 HIS HE1 H 17.454 24.618 -2.305 1.00 . A A . 5 HIS HE1 1 1
2 1441 1 1 5 HIS HE2 H 19.711 23.659 -1.715 1.00 . A A . 5 HIS HE2 1 1
2 1442 1 1 5 HIS N N 17.709 19.059 -4.326 1.00 . A A . 5 HIS N 1 1
2 1443 1 1 5 HIS ND1 N 16.894 22.556 -2.318 1.00 . A A . 5 HIS ND1 1 1
2 1444 1 1 5 HIS NE2 N 18.935 23.109 -1.990 1.00 . A A . 5 HIS NE2 1 1
2 1445 1 1 5 HIS O O 16.305 17.102 -3.209 1.00 . A A . 5 HIS O 1 1
2 1446 1 1 6 HIS C C 15.902 15.426 -0.955 1.00 . A A . 6 HIS C 1 1
2 1447 1 1 6 HIS CA C 17.398 15.549 -1.218 1.00 . A A . 6 HIS CA 1 1
2 1448 1 1 6 HIS CB C 18.180 15.012 -0.020 1.00 . A A . 6 HIS CB 1 1
2 1449 1 1 6 HIS CD2 C 18.747 12.567 -0.642 1.00 . A A . 6 HIS CD2 1 1
2 1450 1 1 6 HIS CE1 C 17.464 11.548 0.808 1.00 . A A . 6 HIS CE1 1 1
2 1451 1 1 6 HIS CG C 18.118 13.520 0.080 1.00 . A A . 6 HIS CG 1 1
2 1452 1 1 6 HIS H H 18.456 17.375 -0.973 1.00 . A A . 6 HIS H 1 1
2 1453 1 1 6 HIS HA H 17.640 14.951 -2.082 1.00 . A A . 6 HIS HA 1 1
2 1454 1 1 6 HIS HB2 H 19.216 15.299 -0.113 1.00 . A A . 6 HIS HB2 1 1
2 1455 1 1 6 HIS HB3 H 17.770 15.427 0.888 1.00 . A A . 6 HIS HB3 1 1
2 1456 1 1 6 HIS HD1 H 16.733 13.268 1.660 1.00 . A A . 6 HIS HD1 1 1
2 1457 1 1 6 HIS HD2 H 19.452 12.734 -1.443 1.00 . A A . 6 HIS HD2 1 1
2 1458 1 1 6 HIS HE1 H 16.964 10.776 1.372 1.00 . A A . 6 HIS HE1 1 1
2 1459 1 1 6 HIS HE2 H 18.477 10.490 -0.628 1.00 . A A . 6 HIS HE2 1 1
2 1460 1 1 6 HIS N N 17.773 16.925 -1.523 1.00 . A A . 6 HIS N 1 1
2 1461 1 1 6 HIS ND1 N 17.322 12.849 0.984 1.00 . A A . 6 HIS ND1 1 1
2 1462 1 1 6 HIS NE2 N 18.323 11.352 -0.173 1.00 . A A . 6 HIS NE2 1 1
2 1463 1 1 6 HIS O O 15.368 16.021 -0.019 1.00 . A A . 6 HIS O 1 1
2 1464 1 1 7 HIS C C 13.576 13.245 -0.703 1.00 . A A . 7 HIS C 1 1
2 1465 1 1 7 HIS CA C 13.814 14.402 -1.662 1.00 . A A . 7 HIS CA 1 1
2 1466 1 1 7 HIS CB C 13.179 14.063 -3.017 1.00 . A A . 7 HIS CB 1 1
2 1467 1 1 7 HIS CD2 C 13.991 15.875 -4.696 1.00 . A A . 7 HIS CD2 1 1
2 1468 1 1 7 HIS CE1 C 12.050 16.771 -5.161 1.00 . A A . 7 HIS CE1 1 1
2 1469 1 1 7 HIS CG C 13.057 15.219 -3.968 1.00 . A A . 7 HIS CG 1 1
2 1470 1 1 7 HIS H H 15.730 14.223 -2.542 1.00 . A A . 7 HIS H 1 1
2 1471 1 1 7 HIS HA H 13.352 15.293 -1.264 1.00 . A A . 7 HIS HA 1 1
2 1472 1 1 7 HIS HB2 H 13.774 13.303 -3.500 1.00 . A A . 7 HIS HB2 1 1
2 1473 1 1 7 HIS HB3 H 12.186 13.671 -2.846 1.00 . A A . 7 HIS HB3 1 1
2 1474 1 1 7 HIS HD1 H 10.966 15.538 -3.938 1.00 . A A . 7 HIS HD1 1 1
2 1475 1 1 7 HIS HD2 H 15.054 15.677 -4.701 1.00 . A A . 7 HIS HD2 1 1
2 1476 1 1 7 HIS HE1 H 11.285 17.404 -5.589 1.00 . A A . 7 HIS HE1 1 1
2 1477 1 1 7 HIS HE2 H 13.715 17.290 -6.219 1.00 . A A . 7 HIS HE2 1 1
2 1478 1 1 7 HIS N N 15.239 14.652 -1.801 1.00 . A A . 7 HIS N 1 1
2 1479 1 1 7 HIS ND1 N 11.849 15.805 -4.286 1.00 . A A . 7 HIS ND1 1 1
2 1480 1 1 7 HIS NE2 N 13.339 16.836 -5.433 1.00 . A A . 7 HIS NE2 1 1
2 1481 1 1 7 HIS O O 14.454 12.409 -0.491 1.00 . A A . 7 HIS O 1 1
2 1482 1 1 8 HIS C C 10.847 11.341 0.000 1.00 . A A . 8 HIS C 1 1
2 1483 1 1 8 HIS CA C 11.977 12.084 0.703 1.00 . A A . 8 HIS CA 1 1
2 1484 1 1 8 HIS CB C 11.532 12.593 2.082 1.00 . A A . 8 HIS CB 1 1
2 1485 1 1 8 HIS CD2 C 12.156 10.586 3.613 1.00 . A A . 8 HIS CD2 1 1
2 1486 1 1 8 HIS CE1 C 10.201 10.275 4.550 1.00 . A A . 8 HIS CE1 1 1
2 1487 1 1 8 HIS CG C 11.309 11.508 3.098 1.00 . A A . 8 HIS CG 1 1
2 1488 1 1 8 HIS H H 11.759 13.942 -0.283 1.00 . A A . 8 HIS H 1 1
2 1489 1 1 8 HIS HA H 12.822 11.420 0.817 1.00 . A A . 8 HIS HA 1 1
2 1490 1 1 8 HIS HB2 H 12.287 13.259 2.471 1.00 . A A . 8 HIS HB2 1 1
2 1491 1 1 8 HIS HB3 H 10.606 13.138 1.970 1.00 . A A . 8 HIS HB3 1 1
2 1492 1 1 8 HIS HD1 H 9.262 11.798 3.540 1.00 . A A . 8 HIS HD1 1 1
2 1493 1 1 8 HIS HD2 H 13.202 10.464 3.365 1.00 . A A . 8 HIS HD2 1 1
2 1494 1 1 8 HIS HE1 H 9.408 9.879 5.169 1.00 . A A . 8 HIS HE1 1 1
2 1495 1 1 8 HIS HE2 H 11.813 9.117 5.084 1.00 . A A . 8 HIS HE2 1 1
2 1496 1 1 8 HIS N N 12.385 13.201 -0.136 1.00 . A A . 8 HIS N 1 1
2 1497 1 1 8 HIS ND1 N 10.092 11.285 3.706 1.00 . A A . 8 HIS ND1 1 1
2 1498 1 1 8 HIS NE2 N 11.442 9.834 4.508 1.00 . A A . 8 HIS NE2 1 1
2 1499 1 1 8 HIS O O 9.994 10.719 0.630 1.00 . A A . 8 HIS O 1 1
2 1500 1 1 9 SER C C 9.882 9.311 -2.179 1.00 . A A . 9 SER C 1 1
2 1501 1 1 9 SER CA C 9.819 10.838 -2.154 1.00 . A A . 9 SER CA 1 1
2 1502 1 1 9 SER CB C 9.921 11.402 -3.572 1.00 . A A . 9 SER CB 1 1
2 1503 1 1 9 SER H H 11.625 11.849 -1.766 1.00 . A A . 9 SER H 1 1
2 1504 1 1 9 SER HA H 8.873 11.134 -1.731 1.00 . A A . 9 SER HA 1 1
2 1505 1 1 9 SER HB2 H 10.786 10.983 -4.066 1.00 . A A . 9 SER HB2 1 1
2 1506 1 1 9 SER HB3 H 9.029 11.149 -4.125 1.00 . A A . 9 SER HB3 1 1
2 1507 1 1 9 SER HG H 9.303 13.219 -3.989 1.00 . A A . 9 SER HG 1 1
2 1508 1 1 9 SER N N 10.872 11.404 -1.326 1.00 . A A . 9 SER N 1 1
2 1509 1 1 9 SER O O 10.434 8.717 -3.102 1.00 . A A . 9 SER O 1 1
2 1510 1 1 9 SER OG O 10.053 12.815 -3.536 1.00 . A A . 9 SER OG 1 1
2 1511 1 1 10 HIS C C 8.596 6.951 0.355 1.00 . A A . 10 HIS C 1 1
2 1512 1 1 10 HIS CA C 9.169 7.264 -1.023 1.00 . A A . 10 HIS CA 1 1
2 1513 1 1 10 HIS CB C 10.474 6.473 -1.273 1.00 . A A . 10 HIS CB 1 1
2 1514 1 1 10 HIS CD2 C 12.276 7.212 0.455 1.00 . A A . 10 HIS CD2 1 1
2 1515 1 1 10 HIS CE1 C 12.361 5.356 1.619 1.00 . A A . 10 HIS CE1 1 1
2 1516 1 1 10 HIS CG C 11.392 6.344 -0.093 1.00 . A A . 10 HIS CG 1 1
2 1517 1 1 10 HIS H H 9.107 9.260 -0.342 1.00 . A A . 10 HIS H 1 1
2 1518 1 1 10 HIS HA H 8.438 6.986 -1.772 1.00 . A A . 10 HIS HA 1 1
2 1519 1 1 10 HIS HB2 H 10.216 5.474 -1.590 1.00 . A A . 10 HIS HB2 1 1
2 1520 1 1 10 HIS HB3 H 11.024 6.957 -2.069 1.00 . A A . 10 HIS HB3 1 1
2 1521 1 1 10 HIS HD1 H 10.944 4.367 0.504 1.00 . A A . 10 HIS HD1 1 1
2 1522 1 1 10 HIS HD2 H 12.479 8.219 0.119 1.00 . A A . 10 HIS HD2 1 1
2 1523 1 1 10 HIS HE1 H 12.629 4.620 2.362 1.00 . A A . 10 HIS HE1 1 1
2 1524 1 1 10 HIS HE2 H 13.652 6.902 2.025 1.00 . A A . 10 HIS HE2 1 1
2 1525 1 1 10 HIS N N 9.365 8.706 -1.115 1.00 . A A . 10 HIS N 1 1
2 1526 1 1 10 HIS ND1 N 11.472 5.195 0.659 1.00 . A A . 10 HIS ND1 1 1
2 1527 1 1 10 HIS NE2 N 12.866 6.572 1.518 1.00 . A A . 10 HIS NE2 1 1
2 1528 1 1 10 HIS O O 9.103 7.442 1.366 1.00 . A A . 10 HIS O 1 1
2 1529 1 1 11 MET C C 6.650 4.389 1.807 1.00 . A A . 11 MET C 1 1
2 1530 1 1 11 MET CA C 6.866 5.879 1.648 1.00 . A A . 11 MET CA 1 1
2 1531 1 1 11 MET CB C 5.527 6.606 1.745 1.00 . A A . 11 MET CB 1 1
2 1532 1 1 11 MET CE C 6.340 10.192 3.704 1.00 . A A . 11 MET CE 1 1
2 1533 1 1 11 MET CG C 5.653 8.089 2.043 1.00 . A A . 11 MET CG 1 1
2 1534 1 1 11 MET H H 7.179 5.787 -0.439 1.00 . A A . 11 MET H 1 1
2 1535 1 1 11 MET HA H 7.505 6.222 2.448 1.00 . A A . 11 MET HA 1 1
2 1536 1 1 11 MET HB2 H 5.001 6.493 0.810 1.00 . A A . 11 MET HB2 1 1
2 1537 1 1 11 MET HB3 H 4.944 6.152 2.533 1.00 . A A . 11 MET HB3 1 1
2 1538 1 1 11 MET HE1 H 6.812 10.642 2.843 1.00 . A A . 11 MET HE1 1 1
2 1539 1 1 11 MET HE2 H 6.821 10.547 4.603 1.00 . A A . 11 MET HE2 1 1
2 1540 1 1 11 MET HE3 H 5.295 10.463 3.723 1.00 . A A . 11 MET HE3 1 1
2 1541 1 1 11 MET HG2 H 6.215 8.555 1.247 1.00 . A A . 11 MET HG2 1 1
2 1542 1 1 11 MET HG3 H 4.664 8.518 2.084 1.00 . A A . 11 MET HG3 1 1
2 1543 1 1 11 MET N N 7.529 6.179 0.395 1.00 . A A . 11 MET N 1 1
2 1544 1 1 11 MET O O 5.892 3.772 1.060 1.00 . A A . 11 MET O 1 1
2 1545 1 1 11 MET SD S 6.490 8.411 3.610 1.00 . A A . 11 MET SD 1 1
2 1546 1 1 12 LYS C C 5.945 2.333 4.099 1.00 . A A . 12 LYS C 1 1
2 1547 1 1 12 LYS CA C 7.116 2.430 3.131 1.00 . A A . 12 LYS CA 1 1
2 1548 1 1 12 LYS CB C 8.371 1.831 3.757 1.00 . A A . 12 LYS CB 1 1
2 1549 1 1 12 LYS CD C 10.736 1.078 3.491 1.00 . A A . 12 LYS CD 1 1
2 1550 1 1 12 LYS CE C 11.188 1.768 4.765 1.00 . A A . 12 LYS CE 1 1
2 1551 1 1 12 LYS CG C 9.580 1.813 2.839 1.00 . A A . 12 LYS CG 1 1
2 1552 1 1 12 LYS H H 8.002 4.337 3.260 1.00 . A A . 12 LYS H 1 1
2 1553 1 1 12 LYS HA H 6.872 1.887 2.230 1.00 . A A . 12 LYS HA 1 1
2 1554 1 1 12 LYS HB2 H 8.625 2.402 4.637 1.00 . A A . 12 LYS HB2 1 1
2 1555 1 1 12 LYS HB3 H 8.159 0.813 4.052 1.00 . A A . 12 LYS HB3 1 1
2 1556 1 1 12 LYS HD2 H 10.420 0.074 3.733 1.00 . A A . 12 LYS HD2 1 1
2 1557 1 1 12 LYS HD3 H 11.563 1.041 2.797 1.00 . A A . 12 LYS HD3 1 1
2 1558 1 1 12 LYS HE2 H 11.814 2.607 4.503 1.00 . A A . 12 LYS HE2 1 1
2 1559 1 1 12 LYS HE3 H 10.317 2.122 5.298 1.00 . A A . 12 LYS HE3 1 1
2 1560 1 1 12 LYS HG2 H 9.317 1.314 1.919 1.00 . A A . 12 LYS HG2 1 1
2 1561 1 1 12 LYS HG3 H 9.881 2.829 2.629 1.00 . A A . 12 LYS HG3 1 1
2 1562 1 1 12 LYS HZ1 H 12.290 1.356 6.485 1.00 . A A . 12 LYS HZ1 1 1
2 1563 1 1 12 LYS HZ2 H 12.772 0.455 5.132 1.00 . A A . 12 LYS HZ2 1 1
2 1564 1 1 12 LYS HZ3 H 11.337 0.062 5.950 1.00 . A A . 12 LYS HZ3 1 1
2 1565 1 1 12 LYS N N 7.333 3.816 2.775 1.00 . A A . 12 LYS N 1 1
2 1566 1 1 12 LYS NZ N 11.952 0.850 5.643 1.00 . A A . 12 LYS NZ 1 1
2 1567 1 1 12 LYS O O 6.129 2.289 5.318 1.00 . A A . 12 LYS O 1 1
2 1568 1 1 13 PHE C C 3.151 0.935 4.776 1.00 . A A . 13 PHE C 1 1
2 1569 1 1 13 PHE CA C 3.541 2.351 4.379 1.00 . A A . 13 PHE CA 1 1
2 1570 1 1 13 PHE CB C 2.382 3.099 3.686 1.00 . A A . 13 PHE CB 1 1
2 1571 1 1 13 PHE CD1 C 2.408 1.628 1.617 1.00 . A A . 13 PHE CD1 1 1
2 1572 1 1 13 PHE CD2 C 0.340 2.543 2.357 1.00 . A A . 13 PHE CD2 1 1
2 1573 1 1 13 PHE CE1 C 1.762 1.018 0.559 1.00 . A A . 13 PHE CE1 1 1
2 1574 1 1 13 PHE CE2 C -0.312 1.936 1.303 1.00 . A A . 13 PHE CE2 1 1
2 1575 1 1 13 PHE CG C 1.706 2.398 2.530 1.00 . A A . 13 PHE CG 1 1
2 1576 1 1 13 PHE CZ C 0.400 1.170 0.404 1.00 . A A . 13 PHE CZ 1 1
2 1577 1 1 13 PHE H H 4.658 2.351 2.580 1.00 . A A . 13 PHE H 1 1
2 1578 1 1 13 PHE HA H 3.789 2.886 5.285 1.00 . A A . 13 PHE HA 1 1
2 1579 1 1 13 PHE HB2 H 1.620 3.300 4.421 1.00 . A A . 13 PHE HB2 1 1
2 1580 1 1 13 PHE HB3 H 2.759 4.043 3.319 1.00 . A A . 13 PHE HB3 1 1
2 1581 1 1 13 PHE HD1 H 3.471 1.501 1.735 1.00 . A A . 13 PHE HD1 1 1
2 1582 1 1 13 PHE HD2 H -0.218 3.143 3.057 1.00 . A A . 13 PHE HD2 1 1
2 1583 1 1 13 PHE HE1 H 2.323 0.423 -0.146 1.00 . A A . 13 PHE HE1 1 1
2 1584 1 1 13 PHE HE2 H -1.377 2.059 1.185 1.00 . A A . 13 PHE HE2 1 1
2 1585 1 1 13 PHE HZ H -0.107 0.693 -0.421 1.00 . A A . 13 PHE HZ 1 1
2 1586 1 1 13 PHE N N 4.739 2.347 3.556 1.00 . A A . 13 PHE N 1 1
2 1587 1 1 13 PHE O O 3.320 -0.016 4.009 1.00 . A A . 13 PHE O 1 1
2 1588 1 1 14 LEU C C 0.911 -0.900 6.163 1.00 . A A . 14 LEU C 1 1
2 1589 1 1 14 LEU CA C 2.326 -0.496 6.548 1.00 . A A . 14 LEU CA 1 1
2 1590 1 1 14 LEU CB C 2.471 -0.467 8.072 1.00 . A A . 14 LEU CB 1 1
2 1591 1 1 14 LEU CD1 C 3.295 -2.816 8.389 1.00 . A A . 14 LEU CD1 1 1
2 1592 1 1 14 LEU CD2 C 2.203 -1.606 10.288 1.00 . A A . 14 LEU CD2 1 1
2 1593 1 1 14 LEU CG C 2.230 -1.802 8.780 1.00 . A A . 14 LEU CG 1 1
2 1594 1 1 14 LEU H H 2.516 1.599 6.540 1.00 . A A . 14 LEU H 1 1
2 1595 1 1 14 LEU HA H 3.015 -1.219 6.143 1.00 . A A . 14 LEU HA 1 1
2 1596 1 1 14 LEU HB2 H 3.471 -0.135 8.310 1.00 . A A . 14 LEU HB2 1 1
2 1597 1 1 14 LEU HB3 H 1.768 0.253 8.465 1.00 . A A . 14 LEU HB3 1 1
2 1598 1 1 14 LEU HD11 H 3.109 -3.750 8.900 1.00 . A A . 14 LEU HD11 1 1
2 1599 1 1 14 LEU HD12 H 4.269 -2.441 8.667 1.00 . A A . 14 LEU HD12 1 1
2 1600 1 1 14 LEU HD13 H 3.261 -2.977 7.322 1.00 . A A . 14 LEU HD13 1 1
2 1601 1 1 14 LEU HD21 H 3.149 -1.201 10.616 1.00 . A A . 14 LEU HD21 1 1
2 1602 1 1 14 LEU HD22 H 2.032 -2.557 10.770 1.00 . A A . 14 LEU HD22 1 1
2 1603 1 1 14 LEU HD23 H 1.408 -0.923 10.548 1.00 . A A . 14 LEU HD23 1 1
2 1604 1 1 14 LEU HG H 1.268 -2.193 8.477 1.00 . A A . 14 LEU HG 1 1
2 1605 1 1 14 LEU N N 2.660 0.801 5.995 1.00 . A A . 14 LEU N 1 1
2 1606 1 1 14 LEU O O -0.066 -0.380 6.705 1.00 . A A . 14 LEU O 1 1
2 1607 1 1 15 VAL C C -0.683 -3.703 5.497 1.00 . A A . 15 VAL C 1 1
2 1608 1 1 15 VAL CA C -0.477 -2.357 4.825 1.00 . A A . 15 VAL CA 1 1
2 1609 1 1 15 VAL CB C -0.631 -2.508 3.293 1.00 . A A . 15 VAL CB 1 1
2 1610 1 1 15 VAL CG1 C -0.963 -1.170 2.664 1.00 . A A . 15 VAL CG1 1 1
2 1611 1 1 15 VAL CG2 C 0.629 -3.088 2.661 1.00 . A A . 15 VAL CG2 1 1
2 1612 1 1 15 VAL H H 1.622 -2.125 4.756 1.00 . A A . 15 VAL H 1 1
2 1613 1 1 15 VAL HA H -1.243 -1.677 5.175 1.00 . A A . 15 VAL HA 1 1
2 1614 1 1 15 VAL HB H -1.451 -3.185 3.097 1.00 . A A . 15 VAL HB 1 1
2 1615 1 1 15 VAL HG11 H -1.063 -1.289 1.595 1.00 . A A . 15 VAL HG11 1 1
2 1616 1 1 15 VAL HG12 H -0.172 -0.466 2.877 1.00 . A A . 15 VAL HG12 1 1
2 1617 1 1 15 VAL HG13 H -1.893 -0.802 3.074 1.00 . A A . 15 VAL HG13 1 1
2 1618 1 1 15 VAL HG21 H 0.504 -3.139 1.589 1.00 . A A . 15 VAL HG21 1 1
2 1619 1 1 15 VAL HG22 H 0.803 -4.079 3.053 1.00 . A A . 15 VAL HG22 1 1
2 1620 1 1 15 VAL HG23 H 1.472 -2.456 2.895 1.00 . A A . 15 VAL HG23 1 1
2 1621 1 1 15 VAL N N 0.807 -1.806 5.207 1.00 . A A . 15 VAL N 1 1
2 1622 1 1 15 VAL O O -0.040 -4.696 5.147 1.00 . A A . 15 VAL O 1 1
2 1623 1 1 16 GLU C C -2.934 -5.732 6.526 1.00 . A A . 16 GLU C 1 1
2 1624 1 1 16 GLU CA C -1.815 -4.961 7.202 1.00 . A A . 16 GLU CA 1 1
2 1625 1 1 16 GLU CB C -2.150 -4.676 8.668 1.00 . A A . 16 GLU CB 1 1
2 1626 1 1 16 GLU CD C -2.272 -5.643 10.993 1.00 . A A . 16 GLU CD 1 1
2 1627 1 1 16 GLU CG C -2.286 -5.934 9.509 1.00 . A A . 16 GLU CG 1 1
2 1628 1 1 16 GLU H H -2.038 -2.913 6.733 1.00 . A A . 16 GLU H 1 1
2 1629 1 1 16 GLU HA H -0.917 -5.559 7.159 1.00 . A A . 16 GLU HA 1 1
2 1630 1 1 16 GLU HB2 H -1.366 -4.066 9.093 1.00 . A A . 16 GLU HB2 1 1
2 1631 1 1 16 GLU HB3 H -3.083 -4.134 8.713 1.00 . A A . 16 GLU HB3 1 1
2 1632 1 1 16 GLU HG2 H -3.221 -6.417 9.263 1.00 . A A . 16 GLU HG2 1 1
2 1633 1 1 16 GLU HG3 H -1.467 -6.598 9.277 1.00 . A A . 16 GLU HG3 1 1
2 1634 1 1 16 GLU N N -1.556 -3.733 6.485 1.00 . A A . 16 GLU N 1 1
2 1635 1 1 16 GLU O O -4.120 -5.458 6.733 1.00 . A A . 16 GLU O 1 1
2 1636 1 1 16 GLU OE1 O -3.339 -5.307 11.547 1.00 . A A . 16 GLU OE1 1 1
2 1637 1 1 16 GLU OE2 O -1.189 -5.753 11.612 1.00 . A A . 16 GLU OE2 1 1
2 1638 1 1 17 ASN C C -3.956 -8.622 5.927 1.00 . A A . 17 ASN C 1 1
2 1639 1 1 17 ASN CA C -3.501 -7.516 4.992 1.00 . A A . 17 ASN CA 1 1
2 1640 1 1 17 ASN CB C -2.883 -8.098 3.716 1.00 . A A . 17 ASN CB 1 1
2 1641 1 1 17 ASN CG C -3.827 -9.029 2.977 1.00 . A A . 17 ASN CG 1 1
2 1642 1 1 17 ASN H H -1.586 -6.800 5.519 1.00 . A A . 17 ASN H 1 1
2 1643 1 1 17 ASN HA H -4.355 -6.911 4.730 1.00 . A A . 17 ASN HA 1 1
2 1644 1 1 17 ASN HB2 H -2.617 -7.291 3.053 1.00 . A A . 17 ASN HB2 1 1
2 1645 1 1 17 ASN HB3 H -1.992 -8.652 3.978 1.00 . A A . 17 ASN HB3 1 1
2 1646 1 1 17 ASN HD21 H -2.283 -9.969 2.152 1.00 . A A . 17 ASN HD21 1 1
2 1647 1 1 17 ASN HD22 H -3.849 -10.557 1.713 1.00 . A A . 17 ASN HD22 1 1
2 1648 1 1 17 ASN N N -2.547 -6.669 5.678 1.00 . A A . 17 ASN N 1 1
2 1649 1 1 17 ASN ND2 N -3.265 -9.942 2.201 1.00 . A A . 17 ASN ND2 1 1
2 1650 1 1 17 ASN O O -3.155 -9.452 6.358 1.00 . A A . 17 ASN O 1 1
2 1651 1 1 17 ASN OD1 O -5.046 -8.924 3.092 1.00 . A A . 17 ASN OD1 1 1
2 1652 1 1 18 LEU C C -5.700 -10.990 6.729 1.00 . A A . 18 LEU C 1 1
2 1653 1 1 18 LEU CA C -5.791 -9.548 7.223 1.00 . A A . 18 LEU CA 1 1
2 1654 1 1 18 LEU CB C -7.242 -9.182 7.541 1.00 . A A . 18 LEU CB 1 1
2 1655 1 1 18 LEU CD1 C -7.092 -9.553 10.016 1.00 . A A . 18 LEU CD1 1 1
2 1656 1 1 18 LEU CD2 C -9.312 -9.574 8.879 1.00 . A A . 18 LEU CD2 1 1
2 1657 1 1 18 LEU CG C -7.842 -9.911 8.743 1.00 . A A . 18 LEU CG 1 1
2 1658 1 1 18 LEU H H -5.847 -7.992 5.791 1.00 . A A . 18 LEU H 1 1
2 1659 1 1 18 LEU HA H -5.203 -9.456 8.124 1.00 . A A . 18 LEU HA 1 1
2 1660 1 1 18 LEU HB2 H -7.290 -8.119 7.731 1.00 . A A . 18 LEU HB2 1 1
2 1661 1 1 18 LEU HB3 H -7.847 -9.405 6.675 1.00 . A A . 18 LEU HB3 1 1
2 1662 1 1 18 LEU HD11 H -6.054 -9.837 9.915 1.00 . A A . 18 LEU HD11 1 1
2 1663 1 1 18 LEU HD12 H -7.529 -10.079 10.851 1.00 . A A . 18 LEU HD12 1 1
2 1664 1 1 18 LEU HD13 H -7.159 -8.488 10.186 1.00 . A A . 18 LEU HD13 1 1
2 1665 1 1 18 LEU HD21 H -9.727 -10.114 9.717 1.00 . A A . 18 LEU HD21 1 1
2 1666 1 1 18 LEU HD22 H -9.831 -9.859 7.976 1.00 . A A . 18 LEU HD22 1 1
2 1667 1 1 18 LEU HD23 H -9.425 -8.512 9.040 1.00 . A A . 18 LEU HD23 1 1
2 1668 1 1 18 LEU HG H -7.752 -10.976 8.592 1.00 . A A . 18 LEU HG 1 1
2 1669 1 1 18 LEU N N -5.245 -8.626 6.239 1.00 . A A . 18 LEU N 1 1
2 1670 1 1 18 LEU O O -5.664 -11.927 7.523 1.00 . A A . 18 LEU O 1 1
2 1671 1 1 19 ASN C C -4.096 -12.696 4.312 1.00 . A A . 19 ASN C 1 1
2 1672 1 1 19 ASN CA C -5.516 -12.485 4.820 1.00 . A A . 19 ASN CA 1 1
2 1673 1 1 19 ASN CB C -6.519 -12.669 3.679 1.00 . A A . 19 ASN CB 1 1
2 1674 1 1 19 ASN CG C -7.944 -12.819 4.174 1.00 . A A . 19 ASN CG 1 1
2 1675 1 1 19 ASN H H -5.705 -10.376 4.827 1.00 . A A . 19 ASN H 1 1
2 1676 1 1 19 ASN HA H -5.719 -13.214 5.589 1.00 . A A . 19 ASN HA 1 1
2 1677 1 1 19 ASN HB2 H -6.474 -11.807 3.029 1.00 . A A . 19 ASN HB2 1 1
2 1678 1 1 19 ASN HB3 H -6.257 -13.552 3.114 1.00 . A A . 19 ASN HB3 1 1
2 1679 1 1 19 ASN HD21 H -7.720 -14.788 4.273 1.00 . A A . 19 ASN HD21 1 1
2 1680 1 1 19 ASN HD22 H -9.268 -14.184 4.747 1.00 . A A . 19 ASN HD22 1 1
2 1681 1 1 19 ASN N N -5.652 -11.160 5.415 1.00 . A A . 19 ASN N 1 1
2 1682 1 1 19 ASN ND2 N -8.353 -14.053 4.424 1.00 . A A . 19 ASN ND2 1 1
2 1683 1 1 19 ASN O O -3.834 -13.594 3.505 1.00 . A A . 19 ASN O 1 1
2 1684 1 1 19 ASN OD1 O -8.670 -11.837 4.337 1.00 . A A . 19 ASN OD1 1 1
2 1685 1 1 20 GLY C C -0.832 -11.637 5.501 1.00 . A A . 20 GLY C 1 1
2 1686 1 1 20 GLY CA C -1.799 -11.962 4.382 1.00 . A A . 20 GLY CA 1 1
2 1687 1 1 20 GLY H H -3.443 -11.203 5.471 1.00 . A A . 20 GLY H 1 1
2 1688 1 1 20 GLY HA2 H -1.605 -12.966 4.033 1.00 . A A . 20 GLY HA2 1 1
2 1689 1 1 20 GLY HA3 H -1.638 -11.271 3.568 1.00 . A A . 20 GLY HA3 1 1
2 1690 1 1 20 GLY N N -3.179 -11.874 4.803 1.00 . A A . 20 GLY N 1 1
2 1691 1 1 20 GLY O O -0.600 -12.460 6.386 1.00 . A A . 20 GLY O 1 1
2 1692 1 1 21 SER C C 0.734 -8.525 6.645 1.00 . A A . 21 SER C 1 1
2 1693 1 1 21 SER CA C 0.726 -10.038 6.449 1.00 . A A . 21 SER CA 1 1
2 1694 1 1 21 SER CB C 2.106 -10.507 5.982 1.00 . A A . 21 SER CB 1 1
2 1695 1 1 21 SER H H -0.527 -9.801 4.771 1.00 . A A . 21 SER H 1 1
2 1696 1 1 21 SER HA H 0.490 -10.516 7.387 1.00 . A A . 21 SER HA 1 1
2 1697 1 1 21 SER HB2 H 2.864 -10.109 6.638 1.00 . A A . 21 SER HB2 1 1
2 1698 1 1 21 SER HB3 H 2.142 -11.587 6.001 1.00 . A A . 21 SER HB3 1 1
2 1699 1 1 21 SER HG H 2.437 -10.826 4.066 1.00 . A A . 21 SER HG 1 1
2 1700 1 1 21 SER N N -0.270 -10.436 5.470 1.00 . A A . 21 SER N 1 1
2 1701 1 1 21 SER O O 0.200 -7.781 5.815 1.00 . A A . 21 SER O 1 1
2 1702 1 1 21 SER OG O 2.368 -10.063 4.655 1.00 . A A . 21 SER OG 1 1
2 1703 1 1 22 SER C C 2.821 -6.251 7.210 1.00 . A A . 22 SER C 1 1
2 1704 1 1 22 SER CA C 1.560 -6.660 7.962 1.00 . A A . 22 SER CA 1 1
2 1705 1 1 22 SER CB C 1.713 -6.370 9.458 1.00 . A A . 22 SER CB 1 1
2 1706 1 1 22 SER H H 1.619 -8.723 8.429 1.00 . A A . 22 SER H 1 1
2 1707 1 1 22 SER HA H 0.719 -6.113 7.571 1.00 . A A . 22 SER HA 1 1
2 1708 1 1 22 SER HB2 H 2.686 -6.703 9.789 1.00 . A A . 22 SER HB2 1 1
2 1709 1 1 22 SER HB3 H 1.620 -5.308 9.625 1.00 . A A . 22 SER HB3 1 1
2 1710 1 1 22 SER HG H 0.092 -6.396 10.581 1.00 . A A . 22 SER HG 1 1
2 1711 1 1 22 SER N N 1.327 -8.079 7.744 1.00 . A A . 22 SER N 1 1
2 1712 1 1 22 SER O O 3.925 -6.300 7.751 1.00 . A A . 22 SER O 1 1
2 1713 1 1 22 SER OG O 0.719 -7.044 10.215 1.00 . A A . 22 SER OG 1 1
2 1714 1 1 23 PHE C C 4.091 -4.164 4.932 1.00 . A A . 23 PHE C 1 1
2 1715 1 1 23 PHE CA C 3.797 -5.648 5.080 1.00 . A A . 23 PHE CA 1 1
2 1716 1 1 23 PHE CB C 3.550 -6.279 3.706 1.00 . A A . 23 PHE CB 1 1
2 1717 1 1 23 PHE CD1 C 5.854 -6.967 2.994 1.00 . A A . 23 PHE CD1 1 1
2 1718 1 1 23 PHE CD2 C 4.700 -5.345 1.684 1.00 . A A . 23 PHE CD2 1 1
2 1719 1 1 23 PHE CE1 C 6.937 -6.896 2.138 1.00 . A A . 23 PHE CE1 1 1
2 1720 1 1 23 PHE CE2 C 5.780 -5.267 0.823 1.00 . A A . 23 PHE CE2 1 1
2 1721 1 1 23 PHE CG C 4.727 -6.193 2.777 1.00 . A A . 23 PHE CG 1 1
2 1722 1 1 23 PHE CZ C 6.898 -6.044 1.051 1.00 . A A . 23 PHE CZ 1 1
2 1723 1 1 23 PHE H H 1.747 -5.748 5.601 1.00 . A A . 23 PHE H 1 1
2 1724 1 1 23 PHE HA H 4.654 -6.127 5.530 1.00 . A A . 23 PHE HA 1 1
2 1725 1 1 23 PHE HB2 H 3.310 -7.323 3.838 1.00 . A A . 23 PHE HB2 1 1
2 1726 1 1 23 PHE HB3 H 2.715 -5.780 3.233 1.00 . A A . 23 PHE HB3 1 1
2 1727 1 1 23 PHE HD1 H 5.885 -7.631 3.843 1.00 . A A . 23 PHE HD1 1 1
2 1728 1 1 23 PHE HD2 H 3.828 -4.736 1.505 1.00 . A A . 23 PHE HD2 1 1
2 1729 1 1 23 PHE HE1 H 7.812 -7.504 2.318 1.00 . A A . 23 PHE HE1 1 1
2 1730 1 1 23 PHE HE2 H 5.748 -4.601 -0.027 1.00 . A A . 23 PHE HE2 1 1
2 1731 1 1 23 PHE HZ H 7.742 -5.985 0.379 1.00 . A A . 23 PHE HZ 1 1
2 1732 1 1 23 PHE N N 2.656 -5.880 5.950 1.00 . A A . 23 PHE N 1 1
2 1733 1 1 23 PHE O O 3.189 -3.355 4.712 1.00 . A A . 23 PHE O 1 1
2 1734 1 1 24 GLU C C 6.112 -2.275 3.351 1.00 . A A . 24 GLU C 1 1
2 1735 1 1 24 GLU CA C 5.816 -2.461 4.840 1.00 . A A . 24 GLU CA 1 1
2 1736 1 1 24 GLU CB C 7.060 -2.187 5.693 1.00 . A A . 24 GLU CB 1 1
2 1737 1 1 24 GLU CD C 8.740 -0.487 6.524 1.00 . A A . 24 GLU CD 1 1
2 1738 1 1 24 GLU CG C 7.576 -0.765 5.592 1.00 . A A . 24 GLU CG 1 1
2 1739 1 1 24 GLU H H 6.014 -4.500 5.328 1.00 . A A . 24 GLU H 1 1
2 1740 1 1 24 GLU HA H 5.023 -1.787 5.131 1.00 . A A . 24 GLU HA 1 1
2 1741 1 1 24 GLU HB2 H 6.821 -2.386 6.726 1.00 . A A . 24 GLU HB2 1 1
2 1742 1 1 24 GLU HB3 H 7.848 -2.857 5.380 1.00 . A A . 24 GLU HB3 1 1
2 1743 1 1 24 GLU HG2 H 7.899 -0.585 4.578 1.00 . A A . 24 GLU HG2 1 1
2 1744 1 1 24 GLU HG3 H 6.770 -0.087 5.836 1.00 . A A . 24 GLU HG3 1 1
2 1745 1 1 24 GLU N N 5.360 -3.819 5.067 1.00 . A A . 24 GLU N 1 1
2 1746 1 1 24 GLU O O 7.158 -2.694 2.858 1.00 . A A . 24 GLU O 1 1
2 1747 1 1 24 GLU OE1 O 9.888 -0.838 6.181 1.00 . A A . 24 GLU OE1 1 1
2 1748 1 1 24 GLU OE2 O 8.514 0.103 7.602 1.00 . A A . 24 GLU OE2 1 1
2 1749 1 1 25 LEU C C 5.843 -0.290 0.714 1.00 . A A . 25 LEU C 1 1
2 1750 1 1 25 LEU CA C 5.249 -1.616 1.180 1.00 . A A . 25 LEU CA 1 1
2 1751 1 1 25 LEU CB C 3.848 -1.827 0.588 1.00 . A A . 25 LEU CB 1 1
2 1752 1 1 25 LEU CD1 C 2.376 -2.930 -1.114 1.00 . A A . 25 LEU CD1 1 1
2 1753 1 1 25 LEU CD2 C 4.246 -1.482 -1.878 1.00 . A A . 25 LEU CD2 1 1
2 1754 1 1 25 LEU CG C 3.789 -2.462 -0.810 1.00 . A A . 25 LEU CG 1 1
2 1755 1 1 25 LEU H H 4.418 -1.239 3.093 1.00 . A A . 25 LEU H 1 1
2 1756 1 1 25 LEU HA H 5.890 -2.419 0.852 1.00 . A A . 25 LEU HA 1 1
2 1757 1 1 25 LEU HB2 H 3.290 -2.456 1.266 1.00 . A A . 25 LEU HB2 1 1
2 1758 1 1 25 LEU HB3 H 3.359 -0.865 0.539 1.00 . A A . 25 LEU HB3 1 1
2 1759 1 1 25 LEU HD11 H 2.352 -3.397 -2.088 1.00 . A A . 25 LEU HD11 1 1
2 1760 1 1 25 LEU HD12 H 1.707 -2.082 -1.105 1.00 . A A . 25 LEU HD12 1 1
2 1761 1 1 25 LEU HD13 H 2.062 -3.643 -0.364 1.00 . A A . 25 LEU HD13 1 1
2 1762 1 1 25 LEU HD21 H 3.574 -0.636 -1.899 1.00 . A A . 25 LEU HD21 1 1
2 1763 1 1 25 LEU HD22 H 4.241 -1.970 -2.840 1.00 . A A . 25 LEU HD22 1 1
2 1764 1 1 25 LEU HD23 H 5.246 -1.141 -1.652 1.00 . A A . 25 LEU HD23 1 1
2 1765 1 1 25 LEU HG H 4.443 -3.323 -0.837 1.00 . A A . 25 LEU HG 1 1
2 1766 1 1 25 LEU N N 5.176 -1.671 2.633 1.00 . A A . 25 LEU N 1 1
2 1767 1 1 25 LEU O O 5.389 0.781 1.108 1.00 . A A . 25 LEU O 1 1
2 1768 1 1 26 GLU C C 6.766 1.380 -1.841 1.00 . A A . 26 GLU C 1 1
2 1769 1 1 26 GLU CA C 7.542 0.791 -0.662 1.00 . A A . 26 GLU CA 1 1
2 1770 1 1 26 GLU CB C 8.951 0.398 -1.120 1.00 . A A . 26 GLU CB 1 1
2 1771 1 1 26 GLU CD C 10.279 2.471 -0.549 1.00 . A A . 26 GLU CD 1 1
2 1772 1 1 26 GLU CG C 9.783 1.557 -1.648 1.00 . A A . 26 GLU CG 1 1
2 1773 1 1 26 GLU H H 7.174 -1.267 -0.395 1.00 . A A . 26 GLU H 1 1
2 1774 1 1 26 GLU HA H 7.615 1.530 0.121 1.00 . A A . 26 GLU HA 1 1
2 1775 1 1 26 GLU HB2 H 9.476 -0.041 -0.287 1.00 . A A . 26 GLU HB2 1 1
2 1776 1 1 26 GLU HB3 H 8.863 -0.340 -1.906 1.00 . A A . 26 GLU HB3 1 1
2 1777 1 1 26 GLU HG2 H 10.635 1.160 -2.178 1.00 . A A . 26 GLU HG2 1 1
2 1778 1 1 26 GLU HG3 H 9.176 2.135 -2.329 1.00 . A A . 26 GLU HG3 1 1
2 1779 1 1 26 GLU N N 6.863 -0.382 -0.126 1.00 . A A . 26 GLU N 1 1
2 1780 1 1 26 GLU O O 6.767 0.812 -2.938 1.00 . A A . 26 GLU O 1 1
2 1781 1 1 26 GLU OE1 O 11.352 2.186 0.023 1.00 . A A . 26 GLU OE1 1 1
2 1782 1 1 26 GLU OE2 O 9.612 3.481 -0.260 1.00 . A A . 26 GLU OE2 1 1
2 1783 1 1 27 VAL C C 5.914 4.621 -2.830 1.00 . A A . 27 VAL C 1 1
2 1784 1 1 27 VAL CA C 5.387 3.201 -2.679 1.00 . A A . 27 VAL CA 1 1
2 1785 1 1 27 VAL CB C 3.861 3.255 -2.435 1.00 . A A . 27 VAL CB 1 1
2 1786 1 1 27 VAL CG1 C 3.267 1.860 -2.455 1.00 . A A . 27 VAL CG1 1 1
2 1787 1 1 27 VAL CG2 C 3.536 3.957 -1.125 1.00 . A A . 27 VAL CG2 1 1
2 1788 1 1 27 VAL H H 6.084 2.879 -0.704 1.00 . A A . 27 VAL H 1 1
2 1789 1 1 27 VAL HA H 5.562 2.664 -3.601 1.00 . A A . 27 VAL HA 1 1
2 1790 1 1 27 VAL HB H 3.413 3.821 -3.241 1.00 . A A . 27 VAL HB 1 1
2 1791 1 1 27 VAL HG11 H 2.201 1.919 -2.285 1.00 . A A . 27 VAL HG11 1 1
2 1792 1 1 27 VAL HG12 H 3.722 1.264 -1.676 1.00 . A A . 27 VAL HG12 1 1
2 1793 1 1 27 VAL HG13 H 3.453 1.400 -3.415 1.00 . A A . 27 VAL HG13 1 1
2 1794 1 1 27 VAL HG21 H 3.999 3.426 -0.307 1.00 . A A . 27 VAL HG21 1 1
2 1795 1 1 27 VAL HG22 H 2.465 3.972 -0.983 1.00 . A A . 27 VAL HG22 1 1
2 1796 1 1 27 VAL HG23 H 3.910 4.971 -1.154 1.00 . A A . 27 VAL HG23 1 1
2 1797 1 1 27 VAL N N 6.096 2.503 -1.614 1.00 . A A . 27 VAL N 1 1
2 1798 1 1 27 VAL O O 6.548 5.157 -1.921 1.00 . A A . 27 VAL O 1 1
2 1799 1 1 28 ASP C C 4.810 7.458 -4.366 1.00 . A A . 28 ASP C 1 1
2 1800 1 1 28 ASP CA C 6.055 6.598 -4.221 1.00 . A A . 28 ASP CA 1 1
2 1801 1 1 28 ASP CB C 6.911 6.683 -5.491 1.00 . A A . 28 ASP CB 1 1
2 1802 1 1 28 ASP CG C 7.635 8.008 -5.639 1.00 . A A . 28 ASP CG 1 1
2 1803 1 1 28 ASP H H 5.181 4.734 -4.684 1.00 . A A . 28 ASP H 1 1
2 1804 1 1 28 ASP HA H 6.630 6.942 -3.374 1.00 . A A . 28 ASP HA 1 1
2 1805 1 1 28 ASP HB2 H 7.651 5.896 -5.470 1.00 . A A . 28 ASP HB2 1 1
2 1806 1 1 28 ASP HB3 H 6.273 6.545 -6.353 1.00 . A A . 28 ASP HB3 1 1
2 1807 1 1 28 ASP N N 5.657 5.222 -3.977 1.00 . A A . 28 ASP N 1 1
2 1808 1 1 28 ASP O O 3.731 6.950 -4.676 1.00 . A A . 28 ASP O 1 1
2 1809 1 1 28 ASP OD1 O 6.990 9.018 -5.986 1.00 . A A . 28 ASP OD1 1 1
2 1810 1 1 28 ASP OD2 O 8.859 8.043 -5.419 1.00 . A A . 28 ASP OD2 1 1
2 1811 1 1 29 TYR C C 3.491 9.874 -5.760 1.00 . A A . 29 TYR C 1 1
2 1812 1 1 29 TYR CA C 3.834 9.672 -4.286 1.00 . A A . 29 TYR CA 1 1
2 1813 1 1 29 TYR CB C 4.147 11.011 -3.611 1.00 . A A . 29 TYR CB 1 1
2 1814 1 1 29 TYR CD1 C 2.679 11.010 -1.559 1.00 . A A . 29 TYR CD1 1 1
2 1815 1 1 29 TYR CD2 C 5.042 10.939 -1.241 1.00 . A A . 29 TYR CD2 1 1
2 1816 1 1 29 TYR CE1 C 2.490 10.988 -0.191 1.00 . A A . 29 TYR CE1 1 1
2 1817 1 1 29 TYR CE2 C 4.857 10.917 0.129 1.00 . A A . 29 TYR CE2 1 1
2 1818 1 1 29 TYR CG C 3.956 10.986 -2.109 1.00 . A A . 29 TYR CG 1 1
2 1819 1 1 29 TYR CZ C 3.581 10.940 0.647 1.00 . A A . 29 TYR CZ 1 1
2 1820 1 1 29 TYR H H 5.830 9.102 -3.894 1.00 . A A . 29 TYR H 1 1
2 1821 1 1 29 TYR HA H 2.981 9.227 -3.795 1.00 . A A . 29 TYR HA 1 1
2 1822 1 1 29 TYR HB2 H 5.175 11.273 -3.810 1.00 . A A . 29 TYR HB2 1 1
2 1823 1 1 29 TYR HB3 H 3.501 11.772 -4.016 1.00 . A A . 29 TYR HB3 1 1
2 1824 1 1 29 TYR HD1 H 1.824 11.048 -2.219 1.00 . A A . 29 TYR HD1 1 1
2 1825 1 1 29 TYR HD2 H 6.042 10.920 -1.649 1.00 . A A . 29 TYR HD2 1 1
2 1826 1 1 29 TYR HE1 H 1.488 11.007 0.216 1.00 . A A . 29 TYR HE1 1 1
2 1827 1 1 29 TYR HE2 H 5.712 10.877 0.788 1.00 . A A . 29 TYR HE2 1 1
2 1828 1 1 29 TYR HH H 2.685 10.301 2.220 1.00 . A A . 29 TYR HH 1 1
2 1829 1 1 29 TYR N N 4.951 8.752 -4.142 1.00 . A A . 29 TYR N 1 1
2 1830 1 1 29 TYR O O 2.428 10.392 -6.098 1.00 . A A . 29 TYR O 1 1
2 1831 1 1 29 TYR OH O 3.396 10.915 2.010 1.00 . A A . 29 TYR OH 1 1
2 1832 1 1 30 ARG C C 3.527 8.251 -8.601 1.00 . A A . 30 ARG C 1 1
2 1833 1 1 30 ARG CA C 4.188 9.525 -8.072 1.00 . A A . 30 ARG CA 1 1
2 1834 1 1 30 ARG CB C 5.523 9.762 -8.780 1.00 . A A . 30 ARG CB 1 1
2 1835 1 1 30 ARG CD C 7.605 11.179 -8.827 1.00 . A A . 30 ARG CD 1 1
2 1836 1 1 30 ARG CG C 6.122 11.131 -8.492 1.00 . A A . 30 ARG CG 1 1
2 1837 1 1 30 ARG CZ C 9.706 10.143 -8.035 1.00 . A A . 30 ARG CZ 1 1
2 1838 1 1 30 ARG H H 5.249 9.080 -6.291 1.00 . A A . 30 ARG H 1 1
2 1839 1 1 30 ARG HA H 3.533 10.361 -8.267 1.00 . A A . 30 ARG HA 1 1
2 1840 1 1 30 ARG HB2 H 6.227 9.010 -8.458 1.00 . A A . 30 ARG HB2 1 1
2 1841 1 1 30 ARG HB3 H 5.374 9.674 -9.846 1.00 . A A . 30 ARG HB3 1 1
2 1842 1 1 30 ARG HD2 H 7.744 10.836 -9.841 1.00 . A A . 30 ARG HD2 1 1
2 1843 1 1 30 ARG HD3 H 7.949 12.199 -8.741 1.00 . A A . 30 ARG HD3 1 1
2 1844 1 1 30 ARG HE H 7.902 9.876 -7.190 1.00 . A A . 30 ARG HE 1 1
2 1845 1 1 30 ARG HG2 H 5.607 11.874 -9.086 1.00 . A A . 30 ARG HG2 1 1
2 1846 1 1 30 ARG HG3 H 5.993 11.355 -7.444 1.00 . A A . 30 ARG HG3 1 1
2 1847 1 1 30 ARG HH11 H 9.927 11.352 -9.652 1.00 . A A . 30 ARG HH11 1 1
2 1848 1 1 30 ARG HH12 H 11.386 10.579 -9.088 1.00 . A A . 30 ARG HH12 1 1
2 1849 1 1 30 ARG HH21 H 9.816 8.901 -6.426 1.00 . A A . 30 ARG HH21 1 1
2 1850 1 1 30 ARG HH22 H 11.321 9.201 -7.253 1.00 . A A . 30 ARG HH22 1 1
2 1851 1 1 30 ARG N N 4.398 9.448 -6.631 1.00 . A A . 30 ARG N 1 1
2 1852 1 1 30 ARG NE N 8.390 10.334 -7.927 1.00 . A A . 30 ARG NE 1 1
2 1853 1 1 30 ARG NH1 N 10.394 10.742 -8.997 1.00 . A A . 30 ARG NH1 1 1
2 1854 1 1 30 ARG NH2 N 10.334 9.355 -7.171 1.00 . A A . 30 ARG NH2 1 1
2 1855 1 1 30 ARG O O 3.353 8.084 -9.811 1.00 . A A . 30 ARG O 1 1
2 1856 1 1 31 ASP C C 0.941 6.382 -8.002 1.00 . A A . 31 ASP C 1 1
2 1857 1 1 31 ASP CA C 2.444 6.142 -8.066 1.00 . A A . 31 ASP CA 1 1
2 1858 1 1 31 ASP CB C 2.814 4.969 -7.151 1.00 . A A . 31 ASP CB 1 1
2 1859 1 1 31 ASP CG C 4.112 4.291 -7.543 1.00 . A A . 31 ASP CG 1 1
2 1860 1 1 31 ASP H H 3.376 7.514 -6.748 1.00 . A A . 31 ASP H 1 1
2 1861 1 1 31 ASP HA H 2.716 5.894 -9.083 1.00 . A A . 31 ASP HA 1 1
2 1862 1 1 31 ASP HB2 H 2.915 5.334 -6.139 1.00 . A A . 31 ASP HB2 1 1
2 1863 1 1 31 ASP HB3 H 2.022 4.236 -7.184 1.00 . A A . 31 ASP HB3 1 1
2 1864 1 1 31 ASP N N 3.165 7.354 -7.693 1.00 . A A . 31 ASP N 1 1
2 1865 1 1 31 ASP O O 0.472 7.229 -7.245 1.00 . A A . 31 ASP O 1 1
2 1866 1 1 31 ASP OD1 O 4.098 3.468 -8.484 1.00 . A A . 31 ASP OD1 1 1
2 1867 1 1 31 ASP OD2 O 5.147 4.543 -6.895 1.00 . A A . 31 ASP OD2 1 1
2 1868 1 1 32 THR C C -1.881 4.587 -8.059 1.00 . A A . 32 THR C 1 1
2 1869 1 1 32 THR CA C -1.256 5.755 -8.826 1.00 . A A . 32 THR CA 1 1
2 1870 1 1 32 THR CB C -1.763 5.773 -10.283 1.00 . A A . 32 THR CB 1 1
2 1871 1 1 32 THR CG2 C -3.221 6.195 -10.360 1.00 . A A . 32 THR CG2 1 1
2 1872 1 1 32 THR H H 0.631 5.008 -9.406 1.00 . A A . 32 THR H 1 1
2 1873 1 1 32 THR HA H -1.534 6.683 -8.350 1.00 . A A . 32 THR HA 1 1
2 1874 1 1 32 THR HB H -1.662 4.782 -10.699 1.00 . A A . 32 THR HB 1 1
2 1875 1 1 32 THR HG1 H -1.150 6.560 -11.992 1.00 . A A . 32 THR HG1 1 1
2 1876 1 1 32 THR HG21 H -3.826 5.505 -9.790 1.00 . A A . 32 THR HG21 1 1
2 1877 1 1 32 THR HG22 H -3.545 6.191 -11.389 1.00 . A A . 32 THR HG22 1 1
2 1878 1 1 32 THR HG23 H -3.328 7.190 -9.952 1.00 . A A . 32 THR HG23 1 1
2 1879 1 1 32 THR N N 0.195 5.643 -8.804 1.00 . A A . 32 THR N 1 1
2 1880 1 1 32 THR O O -1.247 3.541 -7.905 1.00 . A A . 32 THR O 1 1
2 1881 1 1 32 THR OG1 O -0.968 6.688 -11.048 1.00 . A A . 32 THR OG1 1 1
2 1882 1 1 33 LEU C C -3.921 2.432 -7.598 1.00 . A A . 33 LEU C 1 1
2 1883 1 1 33 LEU CA C -3.782 3.725 -6.792 1.00 . A A . 33 LEU CA 1 1
2 1884 1 1 33 LEU CB C -5.165 4.193 -6.335 1.00 . A A . 33 LEU CB 1 1
2 1885 1 1 33 LEU CD1 C -5.117 3.614 -3.901 1.00 . A A . 33 LEU CD1 1 1
2 1886 1 1 33 LEU CD2 C -7.286 3.581 -5.148 1.00 . A A . 33 LEU CD2 1 1
2 1887 1 1 33 LEU CG C -5.792 3.337 -5.235 1.00 . A A . 33 LEU CG 1 1
2 1888 1 1 33 LEU H H -3.566 5.623 -7.717 1.00 . A A . 33 LEU H 1 1
2 1889 1 1 33 LEU HA H -3.176 3.524 -5.920 1.00 . A A . 33 LEU HA 1 1
2 1890 1 1 33 LEU HB2 H -5.079 5.207 -5.973 1.00 . A A . 33 LEU HB2 1 1
2 1891 1 1 33 LEU HB3 H -5.827 4.186 -7.188 1.00 . A A . 33 LEU HB3 1 1
2 1892 1 1 33 LEU HD11 H -4.061 3.401 -3.983 1.00 . A A . 33 LEU HD11 1 1
2 1893 1 1 33 LEU HD12 H -5.553 2.985 -3.139 1.00 . A A . 33 LEU HD12 1 1
2 1894 1 1 33 LEU HD13 H -5.256 4.651 -3.635 1.00 . A A . 33 LEU HD13 1 1
2 1895 1 1 33 LEU HD21 H -7.474 4.634 -5.001 1.00 . A A . 33 LEU HD21 1 1
2 1896 1 1 33 LEU HD22 H -7.693 3.024 -4.317 1.00 . A A . 33 LEU HD22 1 1
2 1897 1 1 33 LEU HD23 H -7.758 3.255 -6.063 1.00 . A A . 33 LEU HD23 1 1
2 1898 1 1 33 LEU HG H -5.636 2.295 -5.473 1.00 . A A . 33 LEU HG 1 1
2 1899 1 1 33 LEU N N -3.108 4.764 -7.568 1.00 . A A . 33 LEU N 1 1
2 1900 1 1 33 LEU O O -3.762 1.335 -7.067 1.00 . A A . 33 LEU O 1 1
2 1901 1 1 34 LEU C C -2.982 0.687 -9.890 1.00 . A A . 34 LEU C 1 1
2 1902 1 1 34 LEU CA C -4.325 1.412 -9.769 1.00 . A A . 34 LEU CA 1 1
2 1903 1 1 34 LEU CB C -4.814 1.849 -11.152 1.00 . A A . 34 LEU CB 1 1
2 1904 1 1 34 LEU CD1 C -6.223 -0.176 -11.616 1.00 . A A . 34 LEU CD1 1 1
2 1905 1 1 34 LEU CD2 C -5.434 1.257 -13.508 1.00 . A A . 34 LEU CD2 1 1
2 1906 1 1 34 LEU CG C -5.096 0.708 -12.131 1.00 . A A . 34 LEU CG 1 1
2 1907 1 1 34 LEU H H -4.383 3.467 -9.245 1.00 . A A . 34 LEU H 1 1
2 1908 1 1 34 LEU HA H -5.048 0.734 -9.339 1.00 . A A . 34 LEU HA 1 1
2 1909 1 1 34 LEU HB2 H -5.722 2.422 -11.025 1.00 . A A . 34 LEU HB2 1 1
2 1910 1 1 34 LEU HB3 H -4.064 2.490 -11.590 1.00 . A A . 34 LEU HB3 1 1
2 1911 1 1 34 LEU HD11 H -6.388 -0.988 -12.309 1.00 . A A . 34 LEU HD11 1 1
2 1912 1 1 34 LEU HD12 H -7.126 0.409 -11.526 1.00 . A A . 34 LEU HD12 1 1
2 1913 1 1 34 LEU HD13 H -5.953 -0.577 -10.650 1.00 . A A . 34 LEU HD13 1 1
2 1914 1 1 34 LEU HD21 H -4.600 1.832 -13.881 1.00 . A A . 34 LEU HD21 1 1
2 1915 1 1 34 LEU HD22 H -6.307 1.891 -13.440 1.00 . A A . 34 LEU HD22 1 1
2 1916 1 1 34 LEU HD23 H -5.637 0.438 -14.183 1.00 . A A . 34 LEU HD23 1 1
2 1917 1 1 34 LEU HG H -4.211 0.097 -12.222 1.00 . A A . 34 LEU HG 1 1
2 1918 1 1 34 LEU N N -4.212 2.569 -8.884 1.00 . A A . 34 LEU N 1 1
2 1919 1 1 34 LEU O O -2.929 -0.499 -10.217 1.00 . A A . 34 LEU O 1 1
2 1920 1 1 35 VAL C C -0.155 0.152 -8.403 1.00 . A A . 35 VAL C 1 1
2 1921 1 1 35 VAL CA C -0.564 0.837 -9.705 1.00 . A A . 35 VAL CA 1 1
2 1922 1 1 35 VAL CB C 0.482 1.916 -10.067 1.00 . A A . 35 VAL CB 1 1
2 1923 1 1 35 VAL CG1 C 1.857 1.287 -10.261 1.00 . A A . 35 VAL CG1 1 1
2 1924 1 1 35 VAL CG2 C 0.053 2.681 -11.312 1.00 . A A . 35 VAL CG2 1 1
2 1925 1 1 35 VAL H H -2.010 2.321 -9.280 1.00 . A A . 35 VAL H 1 1
2 1926 1 1 35 VAL HA H -0.576 0.100 -10.496 1.00 . A A . 35 VAL HA 1 1
2 1927 1 1 35 VAL HB H 0.543 2.615 -9.244 1.00 . A A . 35 VAL HB 1 1
2 1928 1 1 35 VAL HG11 H 2.577 2.057 -10.493 1.00 . A A . 35 VAL HG11 1 1
2 1929 1 1 35 VAL HG12 H 1.817 0.576 -11.074 1.00 . A A . 35 VAL HG12 1 1
2 1930 1 1 35 VAL HG13 H 2.151 0.778 -9.355 1.00 . A A . 35 VAL HG13 1 1
2 1931 1 1 35 VAL HG21 H -0.894 3.166 -11.129 1.00 . A A . 35 VAL HG21 1 1
2 1932 1 1 35 VAL HG22 H -0.048 1.995 -12.140 1.00 . A A . 35 VAL HG22 1 1
2 1933 1 1 35 VAL HG23 H 0.798 3.426 -11.552 1.00 . A A . 35 VAL HG23 1 1
2 1934 1 1 35 VAL N N -1.902 1.398 -9.596 1.00 . A A . 35 VAL N 1 1
2 1935 1 1 35 VAL O O 0.542 -0.860 -8.420 1.00 . A A . 35 VAL O 1 1
2 1936 1 1 36 VAL C C -0.928 -1.274 -5.833 1.00 . A A . 36 VAL C 1 1
2 1937 1 1 36 VAL CA C -0.255 0.091 -5.978 1.00 . A A . 36 VAL CA 1 1
2 1938 1 1 36 VAL CB C -0.603 1.008 -4.774 1.00 . A A . 36 VAL CB 1 1
2 1939 1 1 36 VAL CG1 C -2.101 1.148 -4.591 1.00 . A A . 36 VAL CG1 1 1
2 1940 1 1 36 VAL CG2 C 0.043 0.492 -3.495 1.00 . A A . 36 VAL CG2 1 1
2 1941 1 1 36 VAL H H -1.147 1.505 -7.293 1.00 . A A . 36 VAL H 1 1
2 1942 1 1 36 VAL HA H 0.816 -0.064 -5.977 1.00 . A A . 36 VAL HA 1 1
2 1943 1 1 36 VAL HB H -0.200 1.989 -4.975 1.00 . A A . 36 VAL HB 1 1
2 1944 1 1 36 VAL HG11 H -2.305 1.817 -3.767 1.00 . A A . 36 VAL HG11 1 1
2 1945 1 1 36 VAL HG12 H -2.528 0.179 -4.383 1.00 . A A . 36 VAL HG12 1 1
2 1946 1 1 36 VAL HG13 H -2.537 1.547 -5.495 1.00 . A A . 36 VAL HG13 1 1
2 1947 1 1 36 VAL HG21 H -0.347 -0.488 -3.266 1.00 . A A . 36 VAL HG21 1 1
2 1948 1 1 36 VAL HG22 H -0.177 1.167 -2.681 1.00 . A A . 36 VAL HG22 1 1
2 1949 1 1 36 VAL HG23 H 1.113 0.430 -3.631 1.00 . A A . 36 VAL HG23 1 1
2 1950 1 1 36 VAL N N -0.596 0.693 -7.264 1.00 . A A . 36 VAL N 1 1
2 1951 1 1 36 VAL O O -0.383 -2.174 -5.199 1.00 . A A . 36 VAL O 1 1
2 1952 1 1 37 LYS C C -1.874 -3.769 -7.186 1.00 . A A . 37 LYS C 1 1
2 1953 1 1 37 LYS CA C -2.761 -2.734 -6.501 1.00 . A A . 37 LYS CA 1 1
2 1954 1 1 37 LYS CB C -4.099 -2.642 -7.238 1.00 . A A . 37 LYS CB 1 1
2 1955 1 1 37 LYS CD C -6.524 -2.014 -7.187 1.00 . A A . 37 LYS CD 1 1
2 1956 1 1 37 LYS CE C -7.652 -1.400 -6.374 1.00 . A A . 37 LYS CE 1 1
2 1957 1 1 37 LYS CG C -5.184 -1.907 -6.471 1.00 . A A . 37 LYS CG 1 1
2 1958 1 1 37 LYS H H -2.510 -0.669 -6.905 1.00 . A A . 37 LYS H 1 1
2 1959 1 1 37 LYS HA H -2.939 -3.047 -5.482 1.00 . A A . 37 LYS HA 1 1
2 1960 1 1 37 LYS HB2 H -3.943 -2.129 -8.176 1.00 . A A . 37 LYS HB2 1 1
2 1961 1 1 37 LYS HB3 H -4.450 -3.643 -7.442 1.00 . A A . 37 LYS HB3 1 1
2 1962 1 1 37 LYS HD2 H -6.456 -1.501 -8.135 1.00 . A A . 37 LYS HD2 1 1
2 1963 1 1 37 LYS HD3 H -6.742 -3.059 -7.357 1.00 . A A . 37 LYS HD3 1 1
2 1964 1 1 37 LYS HE2 H -7.693 -1.895 -5.415 1.00 . A A . 37 LYS HE2 1 1
2 1965 1 1 37 LYS HE3 H -7.443 -0.351 -6.226 1.00 . A A . 37 LYS HE3 1 1
2 1966 1 1 37 LYS HG2 H -5.276 -2.341 -5.487 1.00 . A A . 37 LYS HG2 1 1
2 1967 1 1 37 LYS HG3 H -4.912 -0.864 -6.385 1.00 . A A . 37 LYS HG3 1 1
2 1968 1 1 37 LYS HZ1 H -8.953 -1.086 -7.990 1.00 . A A . 37 LYS HZ1 1 1
2 1969 1 1 37 LYS HZ2 H -9.718 -1.091 -6.474 1.00 . A A . 37 LYS HZ2 1 1
2 1970 1 1 37 LYS HZ3 H -9.210 -2.550 -7.175 1.00 . A A . 37 LYS HZ3 1 1
2 1971 1 1 37 LYS N N -2.091 -1.438 -6.464 1.00 . A A . 37 LYS N 1 1
2 1972 1 1 37 LYS NZ N -8.973 -1.543 -7.048 1.00 . A A . 37 LYS NZ 1 1
2 1973 1 1 37 LYS O O -1.820 -4.931 -6.785 1.00 . A A . 37 LYS O 1 1
2 1974 1 1 38 GLN C C 0.935 -4.597 -8.129 1.00 . A A . 38 GLN C 1 1
2 1975 1 1 38 GLN CA C -0.277 -4.202 -8.969 1.00 . A A . 38 GLN CA 1 1
2 1976 1 1 38 GLN CB C 0.161 -3.507 -10.262 1.00 . A A . 38 GLN CB 1 1
2 1977 1 1 38 GLN CD C -0.582 -2.315 -12.377 1.00 . A A . 38 GLN CD 1 1
2 1978 1 1 38 GLN CG C -1.008 -3.087 -11.142 1.00 . A A . 38 GLN CG 1 1
2 1979 1 1 38 GLN H H -1.226 -2.380 -8.464 1.00 . A A . 38 GLN H 1 1
2 1980 1 1 38 GLN HA H -0.832 -5.093 -9.219 1.00 . A A . 38 GLN HA 1 1
2 1981 1 1 38 GLN HB2 H 0.729 -2.626 -10.008 1.00 . A A . 38 GLN HB2 1 1
2 1982 1 1 38 GLN HB3 H 0.786 -4.182 -10.827 1.00 . A A . 38 GLN HB3 1 1
2 1983 1 1 38 GLN HE21 H -2.278 -1.284 -12.333 1.00 . A A . 38 GLN HE21 1 1
2 1984 1 1 38 GLN HE22 H -1.204 -0.904 -13.638 1.00 . A A . 38 GLN HE22 1 1
2 1985 1 1 38 GLN HG2 H -1.537 -3.972 -11.457 1.00 . A A . 38 GLN HG2 1 1
2 1986 1 1 38 GLN HG3 H -1.672 -2.464 -10.558 1.00 . A A . 38 GLN HG3 1 1
2 1987 1 1 38 GLN N N -1.160 -3.325 -8.211 1.00 . A A . 38 GLN N 1 1
2 1988 1 1 38 GLN NE2 N -1.438 -1.408 -12.824 1.00 . A A . 38 GLN NE2 1 1
2 1989 1 1 38 GLN O O 1.514 -5.668 -8.313 1.00 . A A . 38 GLN O 1 1
2 1990 1 1 38 GLN OE1 O 0.502 -2.522 -12.917 1.00 . A A . 38 GLN OE1 1 1
2 1991 1 1 39 LYS C C 1.927 -5.017 -5.213 1.00 . A A . 39 LYS C 1 1
2 1992 1 1 39 LYS CA C 2.388 -4.007 -6.261 1.00 . A A . 39 LYS CA 1 1
2 1993 1 1 39 LYS CB C 2.834 -2.720 -5.557 1.00 . A A . 39 LYS CB 1 1
2 1994 1 1 39 LYS CD C 3.314 -0.270 -5.722 1.00 . A A . 39 LYS CD 1 1
2 1995 1 1 39 LYS CE C 3.367 0.940 -6.643 1.00 . A A . 39 LYS CE 1 1
2 1996 1 1 39 LYS CG C 3.138 -1.566 -6.496 1.00 . A A . 39 LYS CG 1 1
2 1997 1 1 39 LYS H H 0.817 -2.878 -7.119 1.00 . A A . 39 LYS H 1 1
2 1998 1 1 39 LYS HA H 3.215 -4.420 -6.817 1.00 . A A . 39 LYS HA 1 1
2 1999 1 1 39 LYS HB2 H 2.050 -2.406 -4.886 1.00 . A A . 39 LYS HB2 1 1
2 2000 1 1 39 LYS HB3 H 3.723 -2.928 -4.980 1.00 . A A . 39 LYS HB3 1 1
2 2001 1 1 39 LYS HD2 H 2.484 -0.153 -5.043 1.00 . A A . 39 LYS HD2 1 1
2 2002 1 1 39 LYS HD3 H 4.235 -0.322 -5.158 1.00 . A A . 39 LYS HD3 1 1
2 2003 1 1 39 LYS HE2 H 2.586 0.845 -7.381 1.00 . A A . 39 LYS HE2 1 1
2 2004 1 1 39 LYS HE3 H 3.196 1.831 -6.056 1.00 . A A . 39 LYS HE3 1 1
2 2005 1 1 39 LYS HG2 H 4.048 -1.783 -7.035 1.00 . A A . 39 LYS HG2 1 1
2 2006 1 1 39 LYS HG3 H 2.320 -1.453 -7.192 1.00 . A A . 39 LYS HG3 1 1
2 2007 1 1 39 LYS HZ1 H 4.617 1.837 -8.053 1.00 . A A . 39 LYS HZ1 1 1
2 2008 1 1 39 LYS HZ2 H 4.917 0.178 -7.829 1.00 . A A . 39 LYS HZ2 1 1
2 2009 1 1 39 LYS HZ3 H 5.426 1.298 -6.662 1.00 . A A . 39 LYS HZ3 1 1
2 2010 1 1 39 LYS N N 1.299 -3.730 -7.190 1.00 . A A . 39 LYS N 1 1
2 2011 1 1 39 LYS NZ N 4.670 1.067 -7.345 1.00 . A A . 39 LYS NZ 1 1
2 2012 1 1 39 LYS O O 2.650 -5.957 -4.866 1.00 . A A . 39 LYS O 1 1
2 2013 1 1 40 ILE C C -0.120 -7.078 -4.208 1.00 . A A . 40 ILE C 1 1
2 2014 1 1 40 ILE CA C 0.140 -5.668 -3.681 1.00 . A A . 40 ILE CA 1 1
2 2015 1 1 40 ILE CB C -1.174 -5.068 -3.124 1.00 . A A . 40 ILE CB 1 1
2 2016 1 1 40 ILE CD1 C -2.157 -2.972 -2.042 1.00 . A A . 40 ILE CD1 1 1
2 2017 1 1 40 ILE CG1 C -0.914 -3.675 -2.549 1.00 . A A . 40 ILE CG1 1 1
2 2018 1 1 40 ILE CG2 C -1.772 -5.972 -2.057 1.00 . A A . 40 ILE CG2 1 1
2 2019 1 1 40 ILE H H 0.183 -4.052 -5.046 1.00 . A A . 40 ILE H 1 1
2 2020 1 1 40 ILE HA H 0.852 -5.727 -2.872 1.00 . A A . 40 ILE HA 1 1
2 2021 1 1 40 ILE HB H -1.882 -4.990 -3.936 1.00 . A A . 40 ILE HB 1 1
2 2022 1 1 40 ILE HD11 H -2.595 -3.547 -1.240 1.00 . A A . 40 ILE HD11 1 1
2 2023 1 1 40 ILE HD12 H -2.871 -2.873 -2.847 1.00 . A A . 40 ILE HD12 1 1
2 2024 1 1 40 ILE HD13 H -1.892 -1.991 -1.675 1.00 . A A . 40 ILE HD13 1 1
2 2025 1 1 40 ILE HG12 H -0.224 -3.760 -1.723 1.00 . A A . 40 ILE HG12 1 1
2 2026 1 1 40 ILE HG13 H -0.473 -3.055 -3.315 1.00 . A A . 40 ILE HG13 1 1
2 2027 1 1 40 ILE HG21 H -1.959 -6.948 -2.476 1.00 . A A . 40 ILE HG21 1 1
2 2028 1 1 40 ILE HG22 H -2.701 -5.546 -1.706 1.00 . A A . 40 ILE HG22 1 1
2 2029 1 1 40 ILE HG23 H -1.082 -6.060 -1.231 1.00 . A A . 40 ILE HG23 1 1
2 2030 1 1 40 ILE N N 0.711 -4.813 -4.715 1.00 . A A . 40 ILE N 1 1
2 2031 1 1 40 ILE O O 0.001 -8.061 -3.470 1.00 . A A . 40 ILE O 1 1
2 2032 1 1 41 GLU C C 0.480 -9.389 -6.079 1.00 . A A . 41 GLU C 1 1
2 2033 1 1 41 GLU CA C -0.739 -8.464 -6.115 1.00 . A A . 41 GLU CA 1 1
2 2034 1 1 41 GLU CB C -1.214 -8.264 -7.559 1.00 . A A . 41 GLU CB 1 1
2 2035 1 1 41 GLU CD C -2.297 -9.311 -9.593 1.00 . A A . 41 GLU CD 1 1
2 2036 1 1 41 GLU CG C -1.728 -9.538 -8.209 1.00 . A A . 41 GLU CG 1 1
2 2037 1 1 41 GLU H H -0.490 -6.360 -6.036 1.00 . A A . 41 GLU H 1 1
2 2038 1 1 41 GLU HA H -1.535 -8.923 -5.548 1.00 . A A . 41 GLU HA 1 1
2 2039 1 1 41 GLU HB2 H -2.011 -7.533 -7.566 1.00 . A A . 41 GLU HB2 1 1
2 2040 1 1 41 GLU HB3 H -0.390 -7.890 -8.150 1.00 . A A . 41 GLU HB3 1 1
2 2041 1 1 41 GLU HG2 H -0.912 -10.240 -8.286 1.00 . A A . 41 GLU HG2 1 1
2 2042 1 1 41 GLU HG3 H -2.504 -9.957 -7.583 1.00 . A A . 41 GLU HG3 1 1
2 2043 1 1 41 GLU N N -0.442 -7.177 -5.494 1.00 . A A . 41 GLU N 1 1
2 2044 1 1 41 GLU O O 0.345 -10.613 -6.109 1.00 . A A . 41 GLU O 1 1
2 2045 1 1 41 GLU OE1 O -1.531 -9.379 -10.572 1.00 . A A . 41 GLU OE1 1 1
2 2046 1 1 41 GLU OE2 O -3.517 -9.074 -9.709 1.00 . A A . 41 GLU OE2 1 1
2 2047 1 1 42 ARG C C 3.324 -9.791 -4.470 1.00 . A A . 42 ARG C 1 1
2 2048 1 1 42 ARG CA C 2.897 -9.582 -5.924 1.00 . A A . 42 ARG CA 1 1
2 2049 1 1 42 ARG CB C 4.016 -8.893 -6.711 1.00 . A A . 42 ARG CB 1 1
2 2050 1 1 42 ARG CD C 6.387 -8.966 -7.545 1.00 . A A . 42 ARG CD 1 1
2 2051 1 1 42 ARG CG C 5.342 -9.639 -6.672 1.00 . A A . 42 ARG CG 1 1
2 2052 1 1 42 ARG CZ C 6.884 -8.917 -9.965 1.00 . A A . 42 ARG CZ 1 1
2 2053 1 1 42 ARG H H 1.720 -7.822 -5.989 1.00 . A A . 42 ARG H 1 1
2 2054 1 1 42 ARG HA H 2.699 -10.546 -6.369 1.00 . A A . 42 ARG HA 1 1
2 2055 1 1 42 ARG HB2 H 3.709 -8.800 -7.744 1.00 . A A . 42 ARG HB2 1 1
2 2056 1 1 42 ARG HB3 H 4.172 -7.905 -6.303 1.00 . A A . 42 ARG HB3 1 1
2 2057 1 1 42 ARG HD2 H 6.504 -7.943 -7.218 1.00 . A A . 42 ARG HD2 1 1
2 2058 1 1 42 ARG HD3 H 7.324 -9.490 -7.431 1.00 . A A . 42 ARG HD3 1 1
2 2059 1 1 42 ARG HE H 5.050 -9.024 -9.171 1.00 . A A . 42 ARG HE 1 1
2 2060 1 1 42 ARG HG2 H 5.699 -9.661 -5.655 1.00 . A A . 42 ARG HG2 1 1
2 2061 1 1 42 ARG HG3 H 5.186 -10.648 -7.024 1.00 . A A . 42 ARG HG3 1 1
2 2062 1 1 42 ARG HH11 H 8.521 -8.745 -8.776 1.00 . A A . 42 ARG HH11 1 1
2 2063 1 1 42 ARG HH12 H 8.840 -8.767 -10.489 1.00 . A A . 42 ARG HH12 1 1
2 2064 1 1 42 ARG HH21 H 5.459 -9.028 -11.408 1.00 . A A . 42 ARG HH21 1 1
2 2065 1 1 42 ARG HH22 H 7.097 -8.928 -11.983 1.00 . A A . 42 ARG HH22 1 1
2 2066 1 1 42 ARG N N 1.670 -8.802 -5.998 1.00 . A A . 42 ARG N 1 1
2 2067 1 1 42 ARG NE N 6.011 -8.970 -8.958 1.00 . A A . 42 ARG NE 1 1
2 2068 1 1 42 ARG NH1 N 8.184 -8.800 -9.723 1.00 . A A . 42 ARG NH1 1 1
2 2069 1 1 42 ARG NH2 N 6.447 -8.959 -11.218 1.00 . A A . 42 ARG NH2 1 1
2 2070 1 1 42 ARG O O 3.699 -10.895 -4.078 1.00 . A A . 42 ARG O 1 1
2 2071 1 1 43 SER C C 2.756 -9.565 -1.390 1.00 . A A . 43 SER C 1 1
2 2072 1 1 43 SER CA C 3.707 -8.768 -2.290 1.00 . A A . 43 SER CA 1 1
2 2073 1 1 43 SER CB C 3.876 -7.338 -1.769 1.00 . A A . 43 SER CB 1 1
2 2074 1 1 43 SER H H 2.860 -7.899 -4.024 1.00 . A A . 43 SER H 1 1
2 2075 1 1 43 SER HA H 4.671 -9.254 -2.284 1.00 . A A . 43 SER HA 1 1
2 2076 1 1 43 SER HB2 H 3.955 -7.355 -0.692 1.00 . A A . 43 SER HB2 1 1
2 2077 1 1 43 SER HB3 H 4.774 -6.906 -2.188 1.00 . A A . 43 SER HB3 1 1
2 2078 1 1 43 SER HG H 2.952 -6.083 -2.970 1.00 . A A . 43 SER HG 1 1
2 2079 1 1 43 SER N N 3.241 -8.731 -3.674 1.00 . A A . 43 SER N 1 1
2 2080 1 1 43 SER O O 3.191 -10.406 -0.598 1.00 . A A . 43 SER O 1 1
2 2081 1 1 43 SER OG O 2.767 -6.529 -2.133 1.00 . A A . 43 SER OG 1 1
2 2082 1 1 44 GLN C C -0.094 -11.195 -1.522 1.00 . A A . 44 GLN C 1 1
2 2083 1 1 44 GLN CA C 0.464 -10.019 -0.732 1.00 . A A . 44 GLN CA 1 1
2 2084 1 1 44 GLN CB C -0.667 -9.077 -0.316 1.00 . A A . 44 GLN CB 1 1
2 2085 1 1 44 GLN CD C 0.180 -8.737 2.036 1.00 . A A . 44 GLN CD 1 1
2 2086 1 1 44 GLN CG C -0.252 -8.069 0.745 1.00 . A A . 44 GLN CG 1 1
2 2087 1 1 44 GLN H H 1.171 -8.614 -2.154 1.00 . A A . 44 GLN H 1 1
2 2088 1 1 44 GLN HA H 0.949 -10.397 0.155 1.00 . A A . 44 GLN HA 1 1
2 2089 1 1 44 GLN HB2 H -1.005 -8.534 -1.186 1.00 . A A . 44 GLN HB2 1 1
2 2090 1 1 44 GLN HB3 H -1.486 -9.663 0.075 1.00 . A A . 44 GLN HB3 1 1
2 2091 1 1 44 GLN HE21 H 1.417 -7.238 2.429 1.00 . A A . 44 GLN HE21 1 1
2 2092 1 1 44 GLN HE22 H 1.398 -8.519 3.593 1.00 . A A . 44 GLN HE22 1 1
2 2093 1 1 44 GLN HG2 H 0.573 -7.485 0.365 1.00 . A A . 44 GLN HG2 1 1
2 2094 1 1 44 GLN HG3 H -1.089 -7.418 0.953 1.00 . A A . 44 GLN HG3 1 1
2 2095 1 1 44 GLN N N 1.463 -9.306 -1.516 1.00 . A A . 44 GLN N 1 1
2 2096 1 1 44 GLN NE2 N 1.085 -8.099 2.758 1.00 . A A . 44 GLN NE2 1 1
2 2097 1 1 44 GLN O O -0.817 -12.029 -0.979 1.00 . A A . 44 GLN O 1 1
2 2098 1 1 44 GLN OE1 O -0.296 -9.817 2.382 1.00 . A A . 44 GLN OE1 1 1
2 2099 1 1 45 HIS C C -1.640 -12.375 -3.957 1.00 . A A . 45 HIS C 1 1
2 2100 1 1 45 HIS CA C -0.134 -12.339 -3.704 1.00 . A A . 45 HIS CA 1 1
2 2101 1 1 45 HIS CB C 0.337 -13.691 -3.151 1.00 . A A . 45 HIS CB 1 1
2 2102 1 1 45 HIS CD2 C 2.671 -13.462 -2.052 1.00 . A A . 45 HIS CD2 1 1
2 2103 1 1 45 HIS CE1 C 3.876 -14.309 -3.671 1.00 . A A . 45 HIS CE1 1 1
2 2104 1 1 45 HIS CG C 1.825 -13.813 -3.046 1.00 . A A . 45 HIS CG 1 1
2 2105 1 1 45 HIS H H 0.766 -10.493 -3.182 1.00 . A A . 45 HIS H 1 1
2 2106 1 1 45 HIS HA H 0.359 -12.166 -4.649 1.00 . A A . 45 HIS HA 1 1
2 2107 1 1 45 HIS HB2 H -0.076 -13.831 -2.162 1.00 . A A . 45 HIS HB2 1 1
2 2108 1 1 45 HIS HB3 H -0.016 -14.479 -3.797 1.00 . A A . 45 HIS HB3 1 1
2 2109 1 1 45 HIS HD1 H 2.287 -14.690 -4.915 1.00 . A A . 45 HIS HD1 1 1
2 2110 1 1 45 HIS HD2 H 2.398 -13.014 -1.107 1.00 . A A . 45 HIS HD2 1 1
2 2111 1 1 45 HIS HE1 H 4.716 -14.654 -4.255 1.00 . A A . 45 HIS HE1 1 1
2 2112 1 1 45 HIS HE2 H 4.770 -13.456 -2.036 1.00 . A A . 45 HIS HE2 1 1
2 2113 1 1 45 HIS N N 0.244 -11.236 -2.812 1.00 . A A . 45 HIS N 1 1
2 2114 1 1 45 HIS ND1 N 2.612 -14.340 -4.046 1.00 . A A . 45 HIS ND1 1 1
2 2115 1 1 45 HIS NE2 N 3.941 -13.779 -2.465 1.00 . A A . 45 HIS NE2 1 1
2 2116 1 1 45 HIS O O -2.159 -13.344 -4.504 1.00 . A A . 45 HIS O 1 1
2 2117 1 1 46 ILE C C -4.062 -10.472 -5.095 1.00 . A A . 46 ILE C 1 1
2 2118 1 1 46 ILE CA C -3.763 -11.225 -3.805 1.00 . A A . 46 ILE CA 1 1
2 2119 1 1 46 ILE CB C -4.492 -10.548 -2.623 1.00 . A A . 46 ILE CB 1 1
2 2120 1 1 46 ILE CD1 C -4.534 -8.465 -1.146 1.00 . A A . 46 ILE CD1 1 1
2 2121 1 1 46 ILE CG1 C -3.842 -9.204 -2.274 1.00 . A A . 46 ILE CG1 1 1
2 2122 1 1 46 ILE CG2 C -4.506 -11.475 -1.419 1.00 . A A . 46 ILE CG2 1 1
2 2123 1 1 46 ILE H H -1.867 -10.564 -3.153 1.00 . A A . 46 ILE H 1 1
2 2124 1 1 46 ILE HA H -4.139 -12.234 -3.899 1.00 . A A . 46 ILE HA 1 1
2 2125 1 1 46 ILE HB H -5.514 -10.377 -2.920 1.00 . A A . 46 ILE HB 1 1
2 2126 1 1 46 ILE HD11 H -5.563 -8.276 -1.414 1.00 . A A . 46 ILE HD11 1 1
2 2127 1 1 46 ILE HD12 H -4.030 -7.527 -0.969 1.00 . A A . 46 ILE HD12 1 1
2 2128 1 1 46 ILE HD13 H -4.500 -9.066 -0.249 1.00 . A A . 46 ILE HD13 1 1
2 2129 1 1 46 ILE HG12 H -2.817 -9.371 -1.980 1.00 . A A . 46 ILE HG12 1 1
2 2130 1 1 46 ILE HG13 H -3.859 -8.567 -3.148 1.00 . A A . 46 ILE HG13 1 1
2 2131 1 1 46 ILE HG21 H -3.493 -11.740 -1.155 1.00 . A A . 46 ILE HG21 1 1
2 2132 1 1 46 ILE HG22 H -5.062 -12.371 -1.658 1.00 . A A . 46 ILE HG22 1 1
2 2133 1 1 46 ILE HG23 H -4.975 -10.972 -0.586 1.00 . A A . 46 ILE HG23 1 1
2 2134 1 1 46 ILE N N -2.331 -11.310 -3.582 1.00 . A A . 46 ILE N 1 1
2 2135 1 1 46 ILE O O -3.530 -9.389 -5.326 1.00 . A A . 46 ILE O 1 1
2 2136 1 1 47 PRO C C -5.855 -9.052 -7.090 1.00 . A A . 47 PRO C 1 1
2 2137 1 1 47 PRO CA C -5.276 -10.455 -7.245 1.00 . A A . 47 PRO CA 1 1
2 2138 1 1 47 PRO CB C -6.341 -11.413 -7.790 1.00 . A A . 47 PRO CB 1 1
2 2139 1 1 47 PRO CD C -5.562 -12.355 -5.748 1.00 . A A . 47 PRO CD 1 1
2 2140 1 1 47 PRO CG C -6.067 -12.709 -7.114 1.00 . A A . 47 PRO CG 1 1
2 2141 1 1 47 PRO HA H -4.436 -10.421 -7.924 1.00 . A A . 47 PRO HA 1 1
2 2142 1 1 47 PRO HB2 H -7.323 -11.038 -7.543 1.00 . A A . 47 PRO HB2 1 1
2 2143 1 1 47 PRO HB3 H -6.239 -11.497 -8.861 1.00 . A A . 47 PRO HB3 1 1
2 2144 1 1 47 PRO HD2 H -6.384 -12.262 -5.054 1.00 . A A . 47 PRO HD2 1 1
2 2145 1 1 47 PRO HD3 H -4.855 -13.094 -5.403 1.00 . A A . 47 PRO HD3 1 1
2 2146 1 1 47 PRO HG2 H -6.977 -13.284 -7.040 1.00 . A A . 47 PRO HG2 1 1
2 2147 1 1 47 PRO HG3 H -5.315 -13.259 -7.661 1.00 . A A . 47 PRO HG3 1 1
2 2148 1 1 47 PRO N N -4.905 -11.055 -5.958 1.00 . A A . 47 PRO N 1 1
2 2149 1 1 47 PRO O O -6.574 -8.772 -6.129 1.00 . A A . 47 PRO O 1 1
2 2150 1 1 48 VAL C C -7.539 -6.735 -7.891 1.00 . A A . 48 VAL C 1 1
2 2151 1 1 48 VAL CA C -6.019 -6.801 -8.053 1.00 . A A . 48 VAL CA 1 1
2 2152 1 1 48 VAL CB C -5.615 -6.085 -9.366 1.00 . A A . 48 VAL CB 1 1
2 2153 1 1 48 VAL CG1 C -6.254 -4.708 -9.470 1.00 . A A . 48 VAL CG1 1 1
2 2154 1 1 48 VAL CG2 C -4.102 -5.970 -9.465 1.00 . A A . 48 VAL CG2 1 1
2 2155 1 1 48 VAL H H -4.932 -8.478 -8.770 1.00 . A A . 48 VAL H 1 1
2 2156 1 1 48 VAL HA H -5.556 -6.279 -7.227 1.00 . A A . 48 VAL HA 1 1
2 2157 1 1 48 VAL HB H -5.963 -6.680 -10.197 1.00 . A A . 48 VAL HB 1 1
2 2158 1 1 48 VAL HG11 H -5.967 -4.248 -10.405 1.00 . A A . 48 VAL HG11 1 1
2 2159 1 1 48 VAL HG12 H -5.918 -4.093 -8.649 1.00 . A A . 48 VAL HG12 1 1
2 2160 1 1 48 VAL HG13 H -7.329 -4.805 -9.431 1.00 . A A . 48 VAL HG13 1 1
2 2161 1 1 48 VAL HG21 H -3.726 -5.428 -8.610 1.00 . A A . 48 VAL HG21 1 1
2 2162 1 1 48 VAL HG22 H -3.838 -5.444 -10.371 1.00 . A A . 48 VAL HG22 1 1
2 2163 1 1 48 VAL HG23 H -3.668 -6.959 -9.484 1.00 . A A . 48 VAL HG23 1 1
2 2164 1 1 48 VAL N N -5.533 -8.182 -8.044 1.00 . A A . 48 VAL N 1 1
2 2165 1 1 48 VAL O O -8.063 -5.873 -7.186 1.00 . A A . 48 VAL O 1 1
2 2166 1 1 49 SER C C -10.257 -8.109 -7.147 1.00 . A A . 49 SER C 1 1
2 2167 1 1 49 SER CA C -9.696 -7.686 -8.510 1.00 . A A . 49 SER CA 1 1
2 2168 1 1 49 SER CB C -10.196 -8.631 -9.598 1.00 . A A . 49 SER CB 1 1
2 2169 1 1 49 SER H H -7.760 -8.374 -9.010 1.00 . A A . 49 SER H 1 1
2 2170 1 1 49 SER HA H -10.037 -6.687 -8.731 1.00 . A A . 49 SER HA 1 1
2 2171 1 1 49 SER HB2 H -10.053 -9.654 -9.281 1.00 . A A . 49 SER HB2 1 1
2 2172 1 1 49 SER HB3 H -11.246 -8.451 -9.777 1.00 . A A . 49 SER HB3 1 1
2 2173 1 1 49 SER HG H -10.011 -7.857 -11.396 1.00 . A A . 49 SER HG 1 1
2 2174 1 1 49 SER N N -8.238 -7.673 -8.517 1.00 . A A . 49 SER N 1 1
2 2175 1 1 49 SER O O -11.469 -8.091 -6.933 1.00 . A A . 49 SER O 1 1
2 2176 1 1 49 SER OG O -9.485 -8.420 -10.807 1.00 . A A . 49 SER OG 1 1
2 2177 1 1 50 LYS C C -9.279 -7.999 -3.815 1.00 . A A . 50 LYS C 1 1
2 2178 1 1 50 LYS CA C -9.792 -8.933 -4.905 1.00 . A A . 50 LYS CA 1 1
2 2179 1 1 50 LYS CB C -9.285 -10.353 -4.646 1.00 . A A . 50 LYS CB 1 1
2 2180 1 1 50 LYS CD C -9.439 -12.796 -5.189 1.00 . A A . 50 LYS CD 1 1
2 2181 1 1 50 LYS CE C -10.289 -13.894 -5.806 1.00 . A A . 50 LYS CE 1 1
2 2182 1 1 50 LYS CG C -10.046 -11.422 -5.410 1.00 . A A . 50 LYS CG 1 1
2 2183 1 1 50 LYS H H -8.417 -8.459 -6.446 1.00 . A A . 50 LYS H 1 1
2 2184 1 1 50 LYS HA H -10.871 -8.937 -4.881 1.00 . A A . 50 LYS HA 1 1
2 2185 1 1 50 LYS HB2 H -8.245 -10.408 -4.933 1.00 . A A . 50 LYS HB2 1 1
2 2186 1 1 50 LYS HB3 H -9.366 -10.566 -3.589 1.00 . A A . 50 LYS HB3 1 1
2 2187 1 1 50 LYS HD2 H -8.458 -12.820 -5.635 1.00 . A A . 50 LYS HD2 1 1
2 2188 1 1 50 LYS HD3 H -9.357 -12.972 -4.125 1.00 . A A . 50 LYS HD3 1 1
2 2189 1 1 50 LYS HE2 H -10.491 -13.635 -6.835 1.00 . A A . 50 LYS HE2 1 1
2 2190 1 1 50 LYS HE3 H -9.736 -14.820 -5.771 1.00 . A A . 50 LYS HE3 1 1
2 2191 1 1 50 LYS HG2 H -11.070 -11.433 -5.069 1.00 . A A . 50 LYS HG2 1 1
2 2192 1 1 50 LYS HG3 H -10.015 -11.188 -6.463 1.00 . A A . 50 LYS HG3 1 1
2 2193 1 1 50 LYS HZ1 H -11.408 -14.341 -4.095 1.00 . A A . 50 LYS HZ1 1 1
2 2194 1 1 50 LYS HZ2 H -12.139 -14.830 -5.544 1.00 . A A . 50 LYS HZ2 1 1
2 2195 1 1 50 LYS HZ3 H -12.137 -13.192 -5.108 1.00 . A A . 50 LYS HZ3 1 1
2 2196 1 1 50 LYS N N -9.376 -8.484 -6.229 1.00 . A A . 50 LYS N 1 1
2 2197 1 1 50 LYS NZ N -11.582 -14.075 -5.090 1.00 . A A . 50 LYS NZ 1 1
2 2198 1 1 50 LYS O O -9.476 -8.256 -2.625 1.00 . A A . 50 LYS O 1 1
2 2199 1 1 51 GLN C C -8.980 -4.886 -2.852 1.00 . A A . 51 GLN C 1 1
2 2200 1 1 51 GLN CA C -8.023 -5.996 -3.272 1.00 . A A . 51 GLN CA 1 1
2 2201 1 1 51 GLN CB C -6.754 -5.390 -3.865 1.00 . A A . 51 GLN CB 1 1
2 2202 1 1 51 GLN CD C -4.426 -5.788 -4.729 1.00 . A A . 51 GLN CD 1 1
2 2203 1 1 51 GLN CG C -5.648 -6.405 -4.089 1.00 . A A . 51 GLN CG 1 1
2 2204 1 1 51 GLN H H -8.593 -6.711 -5.180 1.00 . A A . 51 GLN H 1 1
2 2205 1 1 51 GLN HA H -7.754 -6.567 -2.396 1.00 . A A . 51 GLN HA 1 1
2 2206 1 1 51 GLN HB2 H -6.996 -4.932 -4.813 1.00 . A A . 51 GLN HB2 1 1
2 2207 1 1 51 GLN HB3 H -6.385 -4.630 -3.193 1.00 . A A . 51 GLN HB3 1 1
2 2208 1 1 51 GLN HE21 H -3.964 -7.523 -5.576 1.00 . A A . 51 GLN HE21 1 1
2 2209 1 1 51 GLN HE22 H -2.898 -6.201 -5.921 1.00 . A A . 51 GLN HE22 1 1
2 2210 1 1 51 GLN HG2 H -5.365 -6.830 -3.137 1.00 . A A . 51 GLN HG2 1 1
2 2211 1 1 51 GLN HG3 H -6.021 -7.187 -4.735 1.00 . A A . 51 GLN HG3 1 1
2 2212 1 1 51 GLN N N -8.641 -6.910 -4.221 1.00 . A A . 51 GLN N 1 1
2 2213 1 1 51 GLN NE2 N -3.687 -6.584 -5.480 1.00 . A A . 51 GLN NE2 1 1
2 2214 1 1 51 GLN O O -9.208 -3.928 -3.594 1.00 . A A . 51 GLN O 1 1
2 2215 1 1 51 GLN OE1 O -4.143 -4.609 -4.541 1.00 . A A . 51 GLN OE1 1 1
2 2216 1 1 52 THR C C -9.527 -3.015 -0.304 1.00 . A A . 52 THR C 1 1
2 2217 1 1 52 THR CA C -10.386 -3.992 -1.099 1.00 . A A . 52 THR CA 1 1
2 2218 1 1 52 THR CB C -11.476 -4.596 -0.191 1.00 . A A . 52 THR CB 1 1
2 2219 1 1 52 THR CG2 C -12.503 -3.549 0.215 1.00 . A A . 52 THR CG2 1 1
2 2220 1 1 52 THR H H -9.375 -5.841 -1.143 1.00 . A A . 52 THR H 1 1
2 2221 1 1 52 THR HA H -10.863 -3.463 -1.914 1.00 . A A . 52 THR HA 1 1
2 2222 1 1 52 THR HB H -11.005 -4.981 0.701 1.00 . A A . 52 THR HB 1 1
2 2223 1 1 52 THR HG1 H -11.701 -6.505 -0.637 1.00 . A A . 52 THR HG1 1 1
2 2224 1 1 52 THR HG21 H -13.245 -4.001 0.854 1.00 . A A . 52 THR HG21 1 1
2 2225 1 1 52 THR HG22 H -12.981 -3.151 -0.670 1.00 . A A . 52 THR HG22 1 1
2 2226 1 1 52 THR HG23 H -12.010 -2.748 0.747 1.00 . A A . 52 THR HG23 1 1
2 2227 1 1 52 THR N N -9.539 -5.024 -1.661 1.00 . A A . 52 THR N 1 1
2 2228 1 1 52 THR O O -9.180 -3.273 0.852 1.00 . A A . 52 THR O 1 1
2 2229 1 1 52 THR OG1 O -12.135 -5.674 -0.870 1.00 . A A . 52 THR OG1 1 1
2 2230 1 1 53 LEU C C -9.041 -0.046 0.641 1.00 . A A . 53 LEU C 1 1
2 2231 1 1 53 LEU CA C -8.272 -0.928 -0.335 1.00 . A A . 53 LEU CA 1 1
2 2232 1 1 53 LEU CB C -7.610 -0.058 -1.407 1.00 . A A . 53 LEU CB 1 1
2 2233 1 1 53 LEU CD1 C -6.220 0.157 -3.479 1.00 . A A . 53 LEU CD1 1 1
2 2234 1 1 53 LEU CD2 C -5.712 -1.648 -1.835 1.00 . A A . 53 LEU CD2 1 1
2 2235 1 1 53 LEU CG C -6.812 -0.815 -2.473 1.00 . A A . 53 LEU CG 1 1
2 2236 1 1 53 LEU H H -9.474 -1.769 -1.860 1.00 . A A . 53 LEU H 1 1
2 2237 1 1 53 LEU HA H -7.506 -1.459 0.207 1.00 . A A . 53 LEU HA 1 1
2 2238 1 1 53 LEU HB2 H -8.383 0.510 -1.905 1.00 . A A . 53 LEU HB2 1 1
2 2239 1 1 53 LEU HB3 H -6.944 0.632 -0.914 1.00 . A A . 53 LEU HB3 1 1
2 2240 1 1 53 LEU HD11 H -7.016 0.708 -3.958 1.00 . A A . 53 LEU HD11 1 1
2 2241 1 1 53 LEU HD12 H -5.663 -0.392 -4.225 1.00 . A A . 53 LEU HD12 1 1
2 2242 1 1 53 LEU HD13 H -5.560 0.845 -2.971 1.00 . A A . 53 LEU HD13 1 1
2 2243 1 1 53 LEU HD21 H -5.163 -2.172 -2.604 1.00 . A A . 53 LEU HD21 1 1
2 2244 1 1 53 LEU HD22 H -6.151 -2.363 -1.156 1.00 . A A . 53 LEU HD22 1 1
2 2245 1 1 53 LEU HD23 H -5.040 -1.001 -1.291 1.00 . A A . 53 LEU HD23 1 1
2 2246 1 1 53 LEU HG H -7.475 -1.484 -3.004 1.00 . A A . 53 LEU HG 1 1
2 2247 1 1 53 LEU N N -9.150 -1.917 -0.948 1.00 . A A . 53 LEU N 1 1
2 2248 1 1 53 LEU O O -9.576 0.995 0.261 1.00 . A A . 53 LEU O 1 1
2 2249 1 1 54 ILE C C -8.817 1.187 3.648 1.00 . A A . 54 ILE C 1 1
2 2250 1 1 54 ILE CA C -9.802 0.279 2.922 1.00 . A A . 54 ILE CA 1 1
2 2251 1 1 54 ILE CB C -10.501 -0.645 3.947 1.00 . A A . 54 ILE CB 1 1
2 2252 1 1 54 ILE CD1 C -12.142 -2.594 4.153 1.00 . A A . 54 ILE CD1 1 1
2 2253 1 1 54 ILE CG1 C -11.481 -1.586 3.235 1.00 . A A . 54 ILE CG1 1 1
2 2254 1 1 54 ILE CG2 C -11.229 0.182 5.002 1.00 . A A . 54 ILE CG2 1 1
2 2255 1 1 54 ILE H H -8.713 -1.347 2.120 1.00 . A A . 54 ILE H 1 1
2 2256 1 1 54 ILE HA H -10.553 0.890 2.445 1.00 . A A . 54 ILE HA 1 1
2 2257 1 1 54 ILE HB H -9.744 -1.233 4.443 1.00 . A A . 54 ILE HB 1 1
2 2258 1 1 54 ILE HD11 H -12.829 -3.203 3.585 1.00 . A A . 54 ILE HD11 1 1
2 2259 1 1 54 ILE HD12 H -12.683 -2.073 4.930 1.00 . A A . 54 ILE HD12 1 1
2 2260 1 1 54 ILE HD13 H -11.386 -3.223 4.600 1.00 . A A . 54 ILE HD13 1 1
2 2261 1 1 54 ILE HG12 H -12.262 -1.001 2.774 1.00 . A A . 54 ILE HG12 1 1
2 2262 1 1 54 ILE HG13 H -10.951 -2.135 2.469 1.00 . A A . 54 ILE HG13 1 1
2 2263 1 1 54 ILE HG21 H -11.717 -0.479 5.703 1.00 . A A . 54 ILE HG21 1 1
2 2264 1 1 54 ILE HG22 H -11.968 0.809 4.523 1.00 . A A . 54 ILE HG22 1 1
2 2265 1 1 54 ILE HG23 H -10.518 0.803 5.527 1.00 . A A . 54 ILE HG23 1 1
2 2266 1 1 54 ILE N N -9.120 -0.485 1.888 1.00 . A A . 54 ILE N 1 1
2 2267 1 1 54 ILE O O -7.980 0.724 4.421 1.00 . A A . 54 ILE O 1 1
2 2268 1 1 55 VAL C C -8.858 4.235 5.042 1.00 . A A . 55 VAL C 1 1
2 2269 1 1 55 VAL CA C -8.050 3.453 4.017 1.00 . A A . 55 VAL CA 1 1
2 2270 1 1 55 VAL CB C -7.419 4.419 2.988 1.00 . A A . 55 VAL CB 1 1
2 2271 1 1 55 VAL CG1 C -6.469 5.384 3.672 1.00 . A A . 55 VAL CG1 1 1
2 2272 1 1 55 VAL CG2 C -6.695 3.646 1.893 1.00 . A A . 55 VAL CG2 1 1
2 2273 1 1 55 VAL H H -9.584 2.782 2.729 1.00 . A A . 55 VAL H 1 1
2 2274 1 1 55 VAL HA H -7.256 2.924 4.524 1.00 . A A . 55 VAL HA 1 1
2 2275 1 1 55 VAL HB H -8.210 4.994 2.529 1.00 . A A . 55 VAL HB 1 1
2 2276 1 1 55 VAL HG11 H -7.010 5.954 4.412 1.00 . A A . 55 VAL HG11 1 1
2 2277 1 1 55 VAL HG12 H -6.047 6.053 2.938 1.00 . A A . 55 VAL HG12 1 1
2 2278 1 1 55 VAL HG13 H -5.677 4.828 4.152 1.00 . A A . 55 VAL HG13 1 1
2 2279 1 1 55 VAL HG21 H -7.392 2.988 1.395 1.00 . A A . 55 VAL HG21 1 1
2 2280 1 1 55 VAL HG22 H -5.899 3.062 2.331 1.00 . A A . 55 VAL HG22 1 1
2 2281 1 1 55 VAL HG23 H -6.279 4.340 1.175 1.00 . A A . 55 VAL HG23 1 1
2 2282 1 1 55 VAL N N -8.909 2.476 3.373 1.00 . A A . 55 VAL N 1 1
2 2283 1 1 55 VAL O O -9.898 4.813 4.704 1.00 . A A . 55 VAL O 1 1
2 2284 1 1 56 ASP C C -10.320 3.989 7.779 1.00 . A A . 56 ASP C 1 1
2 2285 1 1 56 ASP CA C -9.095 4.822 7.427 1.00 . A A . 56 ASP CA 1 1
2 2286 1 1 56 ASP CB C -9.500 6.281 7.156 1.00 . A A . 56 ASP CB 1 1
2 2287 1 1 56 ASP CG C -8.322 7.234 7.174 1.00 . A A . 56 ASP CG 1 1
2 2288 1 1 56 ASP H H -7.534 3.770 6.464 1.00 . A A . 56 ASP H 1 1
2 2289 1 1 56 ASP HA H -8.421 4.800 8.272 1.00 . A A . 56 ASP HA 1 1
2 2290 1 1 56 ASP HB2 H -9.967 6.341 6.183 1.00 . A A . 56 ASP HB2 1 1
2 2291 1 1 56 ASP HB3 H -10.206 6.597 7.908 1.00 . A A . 56 ASP HB3 1 1
2 2292 1 1 56 ASP N N -8.387 4.220 6.292 1.00 . A A . 56 ASP N 1 1
2 2293 1 1 56 ASP O O -10.338 3.283 8.788 1.00 . A A . 56 ASP O 1 1
2 2294 1 1 56 ASP OD1 O -7.914 7.655 8.280 1.00 . A A . 56 ASP OD1 1 1
2 2295 1 1 56 ASP OD2 O -7.802 7.569 6.090 1.00 . A A . 56 ASP OD2 1 1
2 2296 1 1 57 GLY C C -13.365 3.198 5.867 1.00 . A A . 57 GLY C 1 1
2 2297 1 1 57 GLY CA C -12.524 3.258 7.124 1.00 . A A . 57 GLY CA 1 1
2 2298 1 1 57 GLY H H -11.300 4.719 6.207 1.00 . A A . 57 GLY H 1 1
2 2299 1 1 57 GLY HA2 H -12.220 2.257 7.393 1.00 . A A . 57 GLY HA2 1 1
2 2300 1 1 57 GLY HA3 H -13.117 3.674 7.924 1.00 . A A . 57 GLY HA3 1 1
2 2301 1 1 57 GLY N N -11.342 4.076 6.946 1.00 . A A . 57 GLY N 1 1
2 2302 1 1 57 GLY O O -14.522 2.779 5.905 1.00 . A A . 57 GLY O 1 1
2 2303 1 1 58 ILE C C -12.654 3.019 2.381 1.00 . A A . 58 ILE C 1 1
2 2304 1 1 58 ILE CA C -13.487 3.672 3.479 1.00 . A A . 58 ILE CA 1 1
2 2305 1 1 58 ILE CB C -13.796 5.137 3.080 1.00 . A A . 58 ILE CB 1 1
2 2306 1 1 58 ILE CD1 C -16.078 5.198 4.235 1.00 . A A . 58 ILE CD1 1 1
2 2307 1 1 58 ILE CG1 C -14.699 5.812 4.122 1.00 . A A . 58 ILE CG1 1 1
2 2308 1 1 58 ILE CG2 C -14.441 5.203 1.702 1.00 . A A . 58 ILE CG2 1 1
2 2309 1 1 58 ILE H H -11.831 3.860 4.773 1.00 . A A . 58 ILE H 1 1
2 2310 1 1 58 ILE HA H -14.420 3.138 3.583 1.00 . A A . 58 ILE HA 1 1
2 2311 1 1 58 ILE HB H -12.860 5.672 3.030 1.00 . A A . 58 ILE HB 1 1
2 2312 1 1 58 ILE HD11 H -15.989 4.160 4.521 1.00 . A A . 58 ILE HD11 1 1
2 2313 1 1 58 ILE HD12 H -16.581 5.265 3.282 1.00 . A A . 58 ILE HD12 1 1
2 2314 1 1 58 ILE HD13 H -16.649 5.729 4.983 1.00 . A A . 58 ILE HD13 1 1
2 2315 1 1 58 ILE HG12 H -14.229 5.741 5.092 1.00 . A A . 58 ILE HG12 1 1
2 2316 1 1 58 ILE HG13 H -14.820 6.854 3.864 1.00 . A A . 58 ILE HG13 1 1
2 2317 1 1 58 ILE HG21 H -14.639 6.234 1.446 1.00 . A A . 58 ILE HG21 1 1
2 2318 1 1 58 ILE HG22 H -15.369 4.650 1.713 1.00 . A A . 58 ILE HG22 1 1
2 2319 1 1 58 ILE HG23 H -13.773 4.770 0.972 1.00 . A A . 58 ILE HG23 1 1
2 2320 1 1 58 ILE N N -12.779 3.609 4.750 1.00 . A A . 58 ILE N 1 1
2 2321 1 1 58 ILE O O -11.453 3.279 2.273 1.00 . A A . 58 ILE O 1 1
2 2322 1 1 59 VAL C C -12.449 2.585 -0.673 1.00 . A A . 59 VAL C 1 1
2 2323 1 1 59 VAL CA C -12.600 1.555 0.447 1.00 . A A . 59 VAL CA 1 1
2 2324 1 1 59 VAL CB C -13.336 0.292 -0.077 1.00 . A A . 59 VAL CB 1 1
2 2325 1 1 59 VAL CG1 C -14.777 0.602 -0.457 1.00 . A A . 59 VAL CG1 1 1
2 2326 1 1 59 VAL CG2 C -12.588 -0.310 -1.261 1.00 . A A . 59 VAL CG2 1 1
2 2327 1 1 59 VAL H H -14.220 1.931 1.767 1.00 . A A . 59 VAL H 1 1
2 2328 1 1 59 VAL HA H -11.613 1.259 0.777 1.00 . A A . 59 VAL HA 1 1
2 2329 1 1 59 VAL HB H -13.351 -0.442 0.717 1.00 . A A . 59 VAL HB 1 1
2 2330 1 1 59 VAL HG11 H -15.268 -0.305 -0.778 1.00 . A A . 59 VAL HG11 1 1
2 2331 1 1 59 VAL HG12 H -14.789 1.322 -1.262 1.00 . A A . 59 VAL HG12 1 1
2 2332 1 1 59 VAL HG13 H -15.294 1.009 0.399 1.00 . A A . 59 VAL HG13 1 1
2 2333 1 1 59 VAL HG21 H -12.530 0.417 -2.057 1.00 . A A . 59 VAL HG21 1 1
2 2334 1 1 59 VAL HG22 H -13.114 -1.187 -1.613 1.00 . A A . 59 VAL HG22 1 1
2 2335 1 1 59 VAL HG23 H -11.591 -0.588 -0.954 1.00 . A A . 59 VAL HG23 1 1
2 2336 1 1 59 VAL N N -13.279 2.160 1.586 1.00 . A A . 59 VAL N 1 1
2 2337 1 1 59 VAL O O -13.424 3.197 -1.105 1.00 . A A . 59 VAL O 1 1
2 2338 1 1 60 ILE C C -11.275 3.216 -3.531 1.00 . A A . 60 ILE C 1 1
2 2339 1 1 60 ILE CA C -10.961 3.788 -2.153 1.00 . A A . 60 ILE CA 1 1
2 2340 1 1 60 ILE CB C -9.499 4.284 -2.118 1.00 . A A . 60 ILE CB 1 1
2 2341 1 1 60 ILE CD1 C -9.962 5.804 -0.116 1.00 . A A . 60 ILE CD1 1 1
2 2342 1 1 60 ILE CG1 C -9.107 4.695 -0.695 1.00 . A A . 60 ILE CG1 1 1
2 2343 1 1 60 ILE CG2 C -9.314 5.454 -3.077 1.00 . A A . 60 ILE CG2 1 1
2 2344 1 1 60 ILE H H -10.474 2.275 -0.747 1.00 . A A . 60 ILE H 1 1
2 2345 1 1 60 ILE HA H -11.610 4.634 -1.972 1.00 . A A . 60 ILE HA 1 1
2 2346 1 1 60 ILE HB H -8.860 3.478 -2.444 1.00 . A A . 60 ILE HB 1 1
2 2347 1 1 60 ILE HD11 H -9.616 6.046 0.877 1.00 . A A . 60 ILE HD11 1 1
2 2348 1 1 60 ILE HD12 H -10.991 5.480 -0.072 1.00 . A A . 60 ILE HD12 1 1
2 2349 1 1 60 ILE HD13 H -9.888 6.679 -0.746 1.00 . A A . 60 ILE HD13 1 1
2 2350 1 1 60 ILE HG12 H -9.195 3.838 -0.045 1.00 . A A . 60 ILE HG12 1 1
2 2351 1 1 60 ILE HG13 H -8.082 5.034 -0.696 1.00 . A A . 60 ILE HG13 1 1
2 2352 1 1 60 ILE HG21 H -8.283 5.775 -3.057 1.00 . A A . 60 ILE HG21 1 1
2 2353 1 1 60 ILE HG22 H -9.952 6.272 -2.775 1.00 . A A . 60 ILE HG22 1 1
2 2354 1 1 60 ILE HG23 H -9.575 5.143 -4.077 1.00 . A A . 60 ILE HG23 1 1
2 2355 1 1 60 ILE N N -11.222 2.799 -1.120 1.00 . A A . 60 ILE N 1 1
2 2356 1 1 60 ILE O O -10.619 2.280 -3.997 1.00 . A A . 60 ILE O 1 1
2 2357 1 1 61 LEU C C -12.139 4.139 -6.594 1.00 . A A . 61 LEU C 1 1
2 2358 1 1 61 LEU CA C -12.742 3.304 -5.470 1.00 . A A . 61 LEU CA 1 1
2 2359 1 1 61 LEU CB C -14.270 3.355 -5.545 1.00 . A A . 61 LEU CB 1 1
2 2360 1 1 61 LEU CD1 C -16.499 2.740 -4.591 1.00 . A A . 61 LEU CD1 1 1
2 2361 1 1 61 LEU CD2 C -14.652 1.062 -4.605 1.00 . A A . 61 LEU CD2 1 1
2 2362 1 1 61 LEU CG C -15.000 2.536 -4.480 1.00 . A A . 61 LEU CG 1 1
2 2363 1 1 61 LEU H H -12.751 4.544 -3.751 1.00 . A A . 61 LEU H 1 1
2 2364 1 1 61 LEU HA H -12.419 2.279 -5.582 1.00 . A A . 61 LEU HA 1 1
2 2365 1 1 61 LEU HB2 H -14.580 4.384 -5.452 1.00 . A A . 61 LEU HB2 1 1
2 2366 1 1 61 LEU HB3 H -14.574 2.991 -6.516 1.00 . A A . 61 LEU HB3 1 1
2 2367 1 1 61 LEU HD11 H -17.002 2.137 -3.849 1.00 . A A . 61 LEU HD11 1 1
2 2368 1 1 61 LEU HD12 H -16.830 2.448 -5.577 1.00 . A A . 61 LEU HD12 1 1
2 2369 1 1 61 LEU HD13 H -16.733 3.781 -4.426 1.00 . A A . 61 LEU HD13 1 1
2 2370 1 1 61 LEU HD21 H -13.588 0.931 -4.479 1.00 . A A . 61 LEU HD21 1 1
2 2371 1 1 61 LEU HD22 H -14.947 0.704 -5.581 1.00 . A A . 61 LEU HD22 1 1
2 2372 1 1 61 LEU HD23 H -15.177 0.506 -3.843 1.00 . A A . 61 LEU HD23 1 1
2 2373 1 1 61 LEU HG H -14.688 2.872 -3.501 1.00 . A A . 61 LEU HG 1 1
2 2374 1 1 61 LEU N N -12.288 3.779 -4.171 1.00 . A A . 61 LEU N 1 1
2 2375 1 1 61 LEU O O -12.221 3.771 -7.765 1.00 . A A . 61 LEU O 1 1
2 2376 1 1 62 ARG C C -9.488 5.650 -7.498 1.00 . A A . 62 ARG C 1 1
2 2377 1 1 62 ARG CA C -10.904 6.136 -7.213 1.00 . A A . 62 ARG CA 1 1
2 2378 1 1 62 ARG CB C -10.881 7.583 -6.719 1.00 . A A . 62 ARG CB 1 1
2 2379 1 1 62 ARG CD C -13.261 8.027 -7.417 1.00 . A A . 62 ARG CD 1 1
2 2380 1 1 62 ARG CG C -12.243 8.114 -6.293 1.00 . A A . 62 ARG CG 1 1
2 2381 1 1 62 ARG CZ C -15.722 8.164 -7.524 1.00 . A A . 62 ARG CZ 1 1
2 2382 1 1 62 ARG H H -11.513 5.510 -5.284 1.00 . A A . 62 ARG H 1 1
2 2383 1 1 62 ARG HA H -11.481 6.082 -8.125 1.00 . A A . 62 ARG HA 1 1
2 2384 1 1 62 ARG HB2 H -10.214 7.649 -5.872 1.00 . A A . 62 ARG HB2 1 1
2 2385 1 1 62 ARG HB3 H -10.504 8.216 -7.510 1.00 . A A . 62 ARG HB3 1 1
2 2386 1 1 62 ARG HD2 H -12.897 8.591 -8.263 1.00 . A A . 62 ARG HD2 1 1
2 2387 1 1 62 ARG HD3 H -13.381 6.991 -7.699 1.00 . A A . 62 ARG HD3 1 1
2 2388 1 1 62 ARG HE H -14.560 9.272 -6.325 1.00 . A A . 62 ARG HE 1 1
2 2389 1 1 62 ARG HG2 H -12.598 7.532 -5.455 1.00 . A A . 62 ARG HG2 1 1
2 2390 1 1 62 ARG HG3 H -12.137 9.147 -5.995 1.00 . A A . 62 ARG HG3 1 1
2 2391 1 1 62 ARG HH11 H -14.915 6.773 -8.764 1.00 . A A . 62 ARG HH11 1 1
2 2392 1 1 62 ARG HH12 H -16.649 6.898 -8.816 1.00 . A A . 62 ARG HH12 1 1
2 2393 1 1 62 ARG HH21 H -16.829 9.454 -6.420 1.00 . A A . 62 ARG HH21 1 1
2 2394 1 1 62 ARG HH22 H -17.731 8.434 -7.499 1.00 . A A . 62 ARG HH22 1 1
2 2395 1 1 62 ARG N N -11.537 5.264 -6.232 1.00 . A A . 62 ARG N 1 1
2 2396 1 1 62 ARG NE N -14.559 8.562 -7.014 1.00 . A A . 62 ARG NE 1 1
2 2397 1 1 62 ARG NH1 N -15.762 7.204 -8.441 1.00 . A A . 62 ARG NH1 1 1
2 2398 1 1 62 ARG NH2 N -16.849 8.726 -7.113 1.00 . A A . 62 ARG NH2 1 1
2 2399 1 1 62 ARG O O -8.523 6.102 -6.884 1.00 . A A . 62 ARG O 1 1
2 2400 1 1 63 GLU C C -7.206 4.896 -9.569 1.00 . A A . 63 GLU C 1 1
2 2401 1 1 63 GLU CA C -8.125 4.032 -8.710 1.00 . A A . 63 GLU CA 1 1
2 2402 1 1 63 GLU CB C -8.422 2.711 -9.416 1.00 . A A . 63 GLU CB 1 1
2 2403 1 1 63 GLU CD C -9.860 0.631 -9.430 1.00 . A A . 63 GLU CD 1 1
2 2404 1 1 63 GLU CG C -9.361 1.812 -8.625 1.00 . A A . 63 GLU CG 1 1
2 2405 1 1 63 GLU H H -10.186 4.449 -8.923 1.00 . A A . 63 GLU H 1 1
2 2406 1 1 63 GLU HA H -7.634 3.827 -7.772 1.00 . A A . 63 GLU HA 1 1
2 2407 1 1 63 GLU HB2 H -8.877 2.920 -10.374 1.00 . A A . 63 GLU HB2 1 1
2 2408 1 1 63 GLU HB3 H -7.495 2.180 -9.574 1.00 . A A . 63 GLU HB3 1 1
2 2409 1 1 63 GLU HG2 H -8.837 1.441 -7.756 1.00 . A A . 63 GLU HG2 1 1
2 2410 1 1 63 GLU HG3 H -10.212 2.396 -8.307 1.00 . A A . 63 GLU HG3 1 1
2 2411 1 1 63 GLU N N -9.384 4.708 -8.421 1.00 . A A . 63 GLU N 1 1
2 2412 1 1 63 GLU O O -6.012 4.623 -9.690 1.00 . A A . 63 GLU O 1 1
2 2413 1 1 63 GLU OE1 O -9.181 -0.417 -9.444 1.00 . A A . 63 GLU OE1 1 1
2 2414 1 1 63 GLU OE2 O -10.947 0.741 -10.039 1.00 . A A . 63 GLU OE2 1 1
2 2415 1 1 64 ASP C C -6.412 8.000 -10.274 1.00 . A A . 64 ASP C 1 1
2 2416 1 1 64 ASP CA C -7.021 6.827 -11.036 1.00 . A A . 64 ASP CA 1 1
2 2417 1 1 64 ASP CB C -7.937 7.338 -12.151 1.00 . A A . 64 ASP CB 1 1
2 2418 1 1 64 ASP CG C -9.114 8.133 -11.623 1.00 . A A . 64 ASP CG 1 1
2 2419 1 1 64 ASP H H -8.714 6.140 -9.974 1.00 . A A . 64 ASP H 1 1
2 2420 1 1 64 ASP HA H -6.224 6.251 -11.477 1.00 . A A . 64 ASP HA 1 1
2 2421 1 1 64 ASP HB2 H -7.368 7.971 -12.814 1.00 . A A . 64 ASP HB2 1 1
2 2422 1 1 64 ASP HB3 H -8.317 6.493 -12.707 1.00 . A A . 64 ASP HB3 1 1
2 2423 1 1 64 ASP N N -7.766 5.947 -10.146 1.00 . A A . 64 ASP N 1 1
2 2424 1 1 64 ASP O O -5.880 8.934 -10.877 1.00 . A A . 64 ASP O 1 1
2 2425 1 1 64 ASP OD1 O -9.868 7.602 -10.777 1.00 . A A . 64 ASP OD1 1 1
2 2426 1 1 64 ASP OD2 O -9.313 9.281 -12.077 1.00 . A A . 64 ASP OD2 1 1
2 2427 1 1 65 LEU C C -4.428 8.635 -7.804 1.00 . A A . 65 LEU C 1 1
2 2428 1 1 65 LEU CA C -5.876 8.976 -8.123 1.00 . A A . 65 LEU CA 1 1
2 2429 1 1 65 LEU CB C -6.653 9.165 -6.819 1.00 . A A . 65 LEU CB 1 1
2 2430 1 1 65 LEU CD1 C -8.670 9.998 -5.596 1.00 . A A . 65 LEU CD1 1 1
2 2431 1 1 65 LEU CD2 C -8.023 11.037 -7.776 1.00 . A A . 65 LEU CD2 1 1
2 2432 1 1 65 LEU CG C -8.059 9.749 -6.967 1.00 . A A . 65 LEU CG 1 1
2 2433 1 1 65 LEU H H -6.940 7.193 -8.526 1.00 . A A . 65 LEU H 1 1
2 2434 1 1 65 LEU HA H -5.899 9.899 -8.681 1.00 . A A . 65 LEU HA 1 1
2 2435 1 1 65 LEU HB2 H -6.736 8.204 -6.334 1.00 . A A . 65 LEU HB2 1 1
2 2436 1 1 65 LEU HB3 H -6.083 9.822 -6.179 1.00 . A A . 65 LEU HB3 1 1
2 2437 1 1 65 LEU HD11 H -9.655 10.426 -5.715 1.00 . A A . 65 LEU HD11 1 1
2 2438 1 1 65 LEU HD12 H -8.045 10.681 -5.042 1.00 . A A . 65 LEU HD12 1 1
2 2439 1 1 65 LEU HD13 H -8.746 9.063 -5.062 1.00 . A A . 65 LEU HD13 1 1
2 2440 1 1 65 LEU HD21 H -9.025 11.428 -7.875 1.00 . A A . 65 LEU HD21 1 1
2 2441 1 1 65 LEU HD22 H -7.616 10.838 -8.756 1.00 . A A . 65 LEU HD22 1 1
2 2442 1 1 65 LEU HD23 H -7.403 11.764 -7.269 1.00 . A A . 65 LEU HD23 1 1
2 2443 1 1 65 LEU HG H -8.686 9.040 -7.489 1.00 . A A . 65 LEU HG 1 1
2 2444 1 1 65 LEU N N -6.479 7.945 -8.953 1.00 . A A . 65 LEU N 1 1
2 2445 1 1 65 LEU O O -4.115 7.519 -7.380 1.00 . A A . 65 LEU O 1 1
2 2446 1 1 66 THR C C -1.981 9.544 -6.159 1.00 . A A . 66 THR C 1 1
2 2447 1 1 66 THR CA C -2.147 9.448 -7.675 1.00 . A A . 66 THR CA 1 1
2 2448 1 1 66 THR CB C -1.310 10.547 -8.355 1.00 . A A . 66 THR CB 1 1
2 2449 1 1 66 THR CG2 C 0.160 10.169 -8.416 1.00 . A A . 66 THR CG2 1 1
2 2450 1 1 66 THR H H -3.844 10.423 -8.456 1.00 . A A . 66 THR H 1 1
2 2451 1 1 66 THR HA H -1.802 8.482 -8.018 1.00 . A A . 66 THR HA 1 1
2 2452 1 1 66 THR HB H -1.409 11.461 -7.786 1.00 . A A . 66 THR HB 1 1
2 2453 1 1 66 THR HG1 H -1.475 10.072 -10.266 1.00 . A A . 66 THR HG1 1 1
2 2454 1 1 66 THR HG21 H 0.529 10.003 -7.413 1.00 . A A . 66 THR HG21 1 1
2 2455 1 1 66 THR HG22 H 0.718 10.970 -8.877 1.00 . A A . 66 THR HG22 1 1
2 2456 1 1 66 THR HG23 H 0.276 9.267 -8.995 1.00 . A A . 66 THR HG23 1 1
2 2457 1 1 66 THR N N -3.547 9.594 -8.028 1.00 . A A . 66 THR N 1 1
2 2458 1 1 66 THR O O -2.722 10.279 -5.501 1.00 . A A . 66 THR O 1 1
2 2459 1 1 66 THR OG1 O -1.801 10.767 -9.682 1.00 . A A . 66 THR OG1 1 1
2 2460 1 1 67 VAL C C -0.564 10.220 -3.638 1.00 . A A . 67 VAL C 1 1
2 2461 1 1 67 VAL CA C -0.777 8.801 -4.167 1.00 . A A . 67 VAL CA 1 1
2 2462 1 1 67 VAL CB C 0.442 7.922 -3.800 1.00 . A A . 67 VAL CB 1 1
2 2463 1 1 67 VAL CG1 C 0.735 7.979 -2.307 1.00 . A A . 67 VAL CG1 1 1
2 2464 1 1 67 VAL CG2 C 0.211 6.484 -4.236 1.00 . A A . 67 VAL CG2 1 1
2 2465 1 1 67 VAL H H -0.462 8.234 -6.189 1.00 . A A . 67 VAL H 1 1
2 2466 1 1 67 VAL HA H -1.650 8.382 -3.687 1.00 . A A . 67 VAL HA 1 1
2 2467 1 1 67 VAL HB H 1.306 8.299 -4.328 1.00 . A A . 67 VAL HB 1 1
2 2468 1 1 67 VAL HG11 H 1.576 7.340 -2.080 1.00 . A A . 67 VAL HG11 1 1
2 2469 1 1 67 VAL HG12 H -0.132 7.644 -1.756 1.00 . A A . 67 VAL HG12 1 1
2 2470 1 1 67 VAL HG13 H 0.968 8.995 -2.026 1.00 . A A . 67 VAL HG13 1 1
2 2471 1 1 67 VAL HG21 H 1.083 5.895 -3.998 1.00 . A A . 67 VAL HG21 1 1
2 2472 1 1 67 VAL HG22 H 0.037 6.455 -5.301 1.00 . A A . 67 VAL HG22 1 1
2 2473 1 1 67 VAL HG23 H -0.649 6.082 -3.719 1.00 . A A . 67 VAL HG23 1 1
2 2474 1 1 67 VAL N N -1.021 8.804 -5.608 1.00 . A A . 67 VAL N 1 1
2 2475 1 1 67 VAL O O -1.074 10.578 -2.574 1.00 . A A . 67 VAL O 1 1
2 2476 1 1 68 GLU C C -0.864 13.235 -4.076 1.00 . A A . 68 GLU C 1 1
2 2477 1 1 68 GLU CA C 0.419 12.414 -4.006 1.00 . A A . 68 GLU CA 1 1
2 2478 1 1 68 GLU CB C 1.491 13.050 -4.892 1.00 . A A . 68 GLU CB 1 1
2 2479 1 1 68 GLU CD C 3.321 14.788 -5.064 1.00 . A A . 68 GLU CD 1 1
2 2480 1 1 68 GLU CG C 2.139 14.274 -4.266 1.00 . A A . 68 GLU CG 1 1
2 2481 1 1 68 GLU H H 0.563 10.688 -5.229 1.00 . A A . 68 GLU H 1 1
2 2482 1 1 68 GLU HA H 0.768 12.410 -2.984 1.00 . A A . 68 GLU HA 1 1
2 2483 1 1 68 GLU HB2 H 2.258 12.320 -5.096 1.00 . A A . 68 GLU HB2 1 1
2 2484 1 1 68 GLU HB3 H 1.036 13.350 -5.824 1.00 . A A . 68 GLU HB3 1 1
2 2485 1 1 68 GLU HG2 H 1.403 15.060 -4.201 1.00 . A A . 68 GLU HG2 1 1
2 2486 1 1 68 GLU HG3 H 2.478 14.016 -3.274 1.00 . A A . 68 GLU HG3 1 1
2 2487 1 1 68 GLU N N 0.168 11.032 -4.397 1.00 . A A . 68 GLU N 1 1
2 2488 1 1 68 GLU O O -1.160 14.005 -3.168 1.00 . A A . 68 GLU O 1 1
2 2489 1 1 68 GLU OE1 O 4.433 14.247 -4.908 1.00 . A A . 68 GLU OE1 1 1
2 2490 1 1 68 GLU OE2 O 3.143 15.747 -5.841 1.00 . A A . 68 GLU OE2 1 1
2 2491 1 1 69 GLN C C -3.890 13.455 -4.243 1.00 . A A . 69 GLN C 1 1
2 2492 1 1 69 GLN CA C -2.877 13.790 -5.330 1.00 . A A . 69 GLN CA 1 1
2 2493 1 1 69 GLN CB C -3.490 13.500 -6.699 1.00 . A A . 69 GLN CB 1 1
2 2494 1 1 69 GLN CD C -3.506 14.067 -9.152 1.00 . A A . 69 GLN CD 1 1
2 2495 1 1 69 GLN CG C -2.718 14.106 -7.858 1.00 . A A . 69 GLN CG 1 1
2 2496 1 1 69 GLN H H -1.360 12.395 -5.822 1.00 . A A . 69 GLN H 1 1
2 2497 1 1 69 GLN HA H -2.640 14.843 -5.270 1.00 . A A . 69 GLN HA 1 1
2 2498 1 1 69 GLN HB2 H -3.529 12.431 -6.840 1.00 . A A . 69 GLN HB2 1 1
2 2499 1 1 69 GLN HB3 H -4.496 13.894 -6.719 1.00 . A A . 69 GLN HB3 1 1
2 2500 1 1 69 GLN HE21 H -2.696 12.318 -9.645 1.00 . A A . 69 GLN HE21 1 1
2 2501 1 1 69 GLN HE22 H -3.844 12.967 -10.768 1.00 . A A . 69 GLN HE22 1 1
2 2502 1 1 69 GLN HG2 H -2.488 15.136 -7.624 1.00 . A A . 69 GLN HG2 1 1
2 2503 1 1 69 GLN HG3 H -1.799 13.552 -7.993 1.00 . A A . 69 GLN HG3 1 1
2 2504 1 1 69 GLN N N -1.634 13.047 -5.145 1.00 . A A . 69 GLN N 1 1
2 2505 1 1 69 GLN NE2 N -3.329 13.016 -9.932 1.00 . A A . 69 GLN NE2 1 1
2 2506 1 1 69 GLN O O -4.650 14.317 -3.805 1.00 . A A . 69 GLN O 1 1
2 2507 1 1 69 GLN OE1 O -4.266 14.986 -9.451 1.00 . A A . 69 GLN OE1 1 1
2 2508 1 1 70 CYS C C -4.274 12.111 -1.395 1.00 . A A . 70 CYS C 1 1
2 2509 1 1 70 CYS CA C -4.822 11.760 -2.778 1.00 . A A . 70 CYS CA 1 1
2 2510 1 1 70 CYS CB C -5.064 10.249 -2.893 1.00 . A A . 70 CYS CB 1 1
2 2511 1 1 70 CYS H H -3.276 11.556 -4.209 1.00 . A A . 70 CYS H 1 1
2 2512 1 1 70 CYS HA H -5.758 12.280 -2.927 1.00 . A A . 70 CYS HA 1 1
2 2513 1 1 70 CYS HB2 H -5.334 10.012 -3.913 1.00 . A A . 70 CYS HB2 1 1
2 2514 1 1 70 CYS HB3 H -4.150 9.730 -2.642 1.00 . A A . 70 CYS HB3 1 1
2 2515 1 1 70 CYS HG H -7.074 10.642 -1.361 1.00 . A A . 70 CYS HG 1 1
2 2516 1 1 70 CYS N N -3.899 12.203 -3.814 1.00 . A A . 70 CYS N 1 1
2 2517 1 1 70 CYS O O -5.008 12.101 -0.407 1.00 . A A . 70 CYS O 1 1
2 2518 1 1 70 CYS SG S -6.375 9.607 -1.818 1.00 . A A . 70 CYS SG 1 1
2 2519 1 1 71 GLN C C -2.372 11.608 0.897 1.00 . A A . 71 GLN C 1 1
2 2520 1 1 71 GLN CA C -2.302 12.772 -0.088 1.00 . A A . 71 GLN CA 1 1
2 2521 1 1 71 GLN CB C -2.911 14.036 0.529 1.00 . A A . 71 GLN CB 1 1
2 2522 1 1 71 GLN CD C -1.079 15.687 -0.028 1.00 . A A . 71 GLN CD 1 1
2 2523 1 1 71 GLN CG C -2.541 15.321 -0.196 1.00 . A A . 71 GLN CG 1 1
2 2524 1 1 71 GLN H H -2.457 12.444 -2.175 1.00 . A A . 71 GLN H 1 1
2 2525 1 1 71 GLN HA H -1.263 12.963 -0.318 1.00 . A A . 71 GLN HA 1 1
2 2526 1 1 71 GLN HB2 H -3.986 13.944 0.519 1.00 . A A . 71 GLN HB2 1 1
2 2527 1 1 71 GLN HB3 H -2.576 14.118 1.553 1.00 . A A . 71 GLN HB3 1 1
2 2528 1 1 71 GLN HE21 H -0.611 14.734 -1.706 1.00 . A A . 71 GLN HE21 1 1
2 2529 1 1 71 GLN HE22 H 0.706 15.488 -0.870 1.00 . A A . 71 GLN HE22 1 1
2 2530 1 1 71 GLN HG2 H -2.745 15.195 -1.249 1.00 . A A . 71 GLN HG2 1 1
2 2531 1 1 71 GLN HG3 H -3.147 16.125 0.193 1.00 . A A . 71 GLN HG3 1 1
2 2532 1 1 71 GLN N N -2.976 12.433 -1.343 1.00 . A A . 71 GLN N 1 1
2 2533 1 1 71 GLN NE2 N -0.245 15.260 -0.959 1.00 . A A . 71 GLN NE2 1 1
2 2534 1 1 71 GLN O O -2.610 11.800 2.092 1.00 . A A . 71 GLN O 1 1
2 2535 1 1 71 GLN OE1 O -0.703 16.369 0.924 1.00 . A A . 71 GLN OE1 1 1
2 2536 1 1 72 ILE C C -1.026 9.209 2.212 1.00 . A A . 72 ILE C 1 1
2 2537 1 1 72 ILE CA C -2.179 9.203 1.213 1.00 . A A . 72 ILE CA 1 1
2 2538 1 1 72 ILE CB C -2.103 7.918 0.356 1.00 . A A . 72 ILE CB 1 1
2 2539 1 1 72 ILE CD1 C -3.181 6.709 -1.614 1.00 . A A . 72 ILE CD1 1 1
2 2540 1 1 72 ILE CG1 C -3.227 7.903 -0.684 1.00 . A A . 72 ILE CG1 1 1
2 2541 1 1 72 ILE CG2 C -2.180 6.682 1.247 1.00 . A A . 72 ILE CG2 1 1
2 2542 1 1 72 ILE H H -1.931 10.323 -0.567 1.00 . A A . 72 ILE H 1 1
2 2543 1 1 72 ILE HA H -3.114 9.199 1.753 1.00 . A A . 72 ILE HA 1 1
2 2544 1 1 72 ILE HB H -1.151 7.906 -0.151 1.00 . A A . 72 ILE HB 1 1
2 2545 1 1 72 ILE HD11 H -4.005 6.763 -2.310 1.00 . A A . 72 ILE HD11 1 1
2 2546 1 1 72 ILE HD12 H -3.257 5.801 -1.037 1.00 . A A . 72 ILE HD12 1 1
2 2547 1 1 72 ILE HD13 H -2.248 6.712 -2.159 1.00 . A A . 72 ILE HD13 1 1
2 2548 1 1 72 ILE HG12 H -4.180 7.889 -0.175 1.00 . A A . 72 ILE HG12 1 1
2 2549 1 1 72 ILE HG13 H -3.160 8.796 -1.287 1.00 . A A . 72 ILE HG13 1 1
2 2550 1 1 72 ILE HG21 H -2.103 5.795 0.636 1.00 . A A . 72 ILE HG21 1 1
2 2551 1 1 72 ILE HG22 H -3.123 6.675 1.773 1.00 . A A . 72 ILE HG22 1 1
2 2552 1 1 72 ILE HG23 H -1.369 6.700 1.960 1.00 . A A . 72 ILE HG23 1 1
2 2553 1 1 72 ILE N N -2.141 10.404 0.388 1.00 . A A . 72 ILE N 1 1
2 2554 1 1 72 ILE O O 0.142 9.129 1.829 1.00 . A A . 72 ILE O 1 1
2 2555 1 1 73 VAL C C -0.246 7.980 5.220 1.00 . A A . 73 VAL C 1 1
2 2556 1 1 73 VAL CA C -0.358 9.344 4.544 1.00 . A A . 73 VAL CA 1 1
2 2557 1 1 73 VAL CB C -0.662 10.431 5.602 1.00 . A A . 73 VAL CB 1 1
2 2558 1 1 73 VAL CG1 C -0.420 11.817 5.027 1.00 . A A . 73 VAL CG1 1 1
2 2559 1 1 73 VAL CG2 C -2.092 10.313 6.112 1.00 . A A . 73 VAL CG2 1 1
2 2560 1 1 73 VAL H H -2.307 9.396 3.732 1.00 . A A . 73 VAL H 1 1
2 2561 1 1 73 VAL HA H 0.593 9.578 4.087 1.00 . A A . 73 VAL HA 1 1
2 2562 1 1 73 VAL HB H 0.010 10.290 6.437 1.00 . A A . 73 VAL HB 1 1
2 2563 1 1 73 VAL HG11 H -0.683 12.561 5.762 1.00 . A A . 73 VAL HG11 1 1
2 2564 1 1 73 VAL HG12 H -1.028 11.950 4.143 1.00 . A A . 73 VAL HG12 1 1
2 2565 1 1 73 VAL HG13 H 0.623 11.922 4.766 1.00 . A A . 73 VAL HG13 1 1
2 2566 1 1 73 VAL HG21 H -2.780 10.478 5.297 1.00 . A A . 73 VAL HG21 1 1
2 2567 1 1 73 VAL HG22 H -2.261 11.050 6.882 1.00 . A A . 73 VAL HG22 1 1
2 2568 1 1 73 VAL HG23 H -2.249 9.325 6.520 1.00 . A A . 73 VAL HG23 1 1
2 2569 1 1 73 VAL N N -1.360 9.325 3.490 1.00 . A A . 73 VAL N 1 1
2 2570 1 1 73 VAL O O -1.250 7.364 5.576 1.00 . A A . 73 VAL O 1 1
2 2571 1 1 74 PRO C C 1.054 6.158 7.517 1.00 . A A . 74 PRO C 1 1
2 2572 1 1 74 PRO CA C 1.261 6.174 6.001 1.00 . A A . 74 PRO CA 1 1
2 2573 1 1 74 PRO CB C 2.742 5.928 5.673 1.00 . A A . 74 PRO CB 1 1
2 2574 1 1 74 PRO CD C 2.230 8.164 5.006 1.00 . A A . 74 PRO CD 1 1
2 2575 1 1 74 PRO CG C 3.140 7.010 4.725 1.00 . A A . 74 PRO CG 1 1
2 2576 1 1 74 PRO HA H 0.658 5.401 5.548 1.00 . A A . 74 PRO HA 1 1
2 2577 1 1 74 PRO HB2 H 3.321 5.970 6.582 1.00 . A A . 74 PRO HB2 1 1
2 2578 1 1 74 PRO HB3 H 2.851 4.952 5.221 1.00 . A A . 74 PRO HB3 1 1
2 2579 1 1 74 PRO HD2 H 2.618 8.771 5.813 1.00 . A A . 74 PRO HD2 1 1
2 2580 1 1 74 PRO HD3 H 2.082 8.758 4.117 1.00 . A A . 74 PRO HD3 1 1
2 2581 1 1 74 PRO HG2 H 4.166 7.291 4.900 1.00 . A A . 74 PRO HG2 1 1
2 2582 1 1 74 PRO HG3 H 3.010 6.671 3.707 1.00 . A A . 74 PRO HG3 1 1
2 2583 1 1 74 PRO N N 0.988 7.488 5.398 1.00 . A A . 74 PRO N 1 1
2 2584 1 1 74 PRO O O 1.839 5.562 8.257 1.00 . A A . 74 PRO O 1 1
2 2585 1 1 75 THR C C -1.742 6.438 9.680 1.00 . A A . 75 THR C 1 1
2 2586 1 1 75 THR CA C -0.298 6.860 9.394 1.00 . A A . 75 THR CA 1 1
2 2587 1 1 75 THR CB C -0.039 8.284 9.944 1.00 . A A . 75 THR CB 1 1
2 2588 1 1 75 THR CG2 C -1.077 9.271 9.429 1.00 . A A . 75 THR CG2 1 1
2 2589 1 1 75 THR H H -0.628 7.211 7.335 1.00 . A A . 75 THR H 1 1
2 2590 1 1 75 THR HA H 0.372 6.178 9.901 1.00 . A A . 75 THR HA 1 1
2 2591 1 1 75 THR HB H 0.938 8.607 9.608 1.00 . A A . 75 THR HB 1 1
2 2592 1 1 75 THR HG1 H 0.179 7.386 11.693 1.00 . A A . 75 THR HG1 1 1
2 2593 1 1 75 THR HG21 H -0.883 10.248 9.848 1.00 . A A . 75 THR HG21 1 1
2 2594 1 1 75 THR HG22 H -2.062 8.943 9.720 1.00 . A A . 75 THR HG22 1 1
2 2595 1 1 75 THR HG23 H -1.018 9.325 8.351 1.00 . A A . 75 THR HG23 1 1
2 2596 1 1 75 THR N N -0.014 6.790 7.974 1.00 . A A . 75 THR N 1 1
2 2597 1 1 75 THR O O -2.138 6.279 10.836 1.00 . A A . 75 THR O 1 1
2 2598 1 1 75 THR OG1 O -0.053 8.278 11.377 1.00 . A A . 75 THR OG1 1 1
2 2599 1 1 76 SER C C -4.058 4.332 8.814 1.00 . A A . 76 SER C 1 1
2 2600 1 1 76 SER CA C -3.918 5.853 8.769 1.00 . A A . 76 SER CA 1 1
2 2601 1 1 76 SER CB C -4.744 6.443 7.625 1.00 . A A . 76 SER CB 1 1
2 2602 1 1 76 SER H H -2.157 6.353 7.722 1.00 . A A . 76 SER H 1 1
2 2603 1 1 76 SER HA H -4.276 6.260 9.703 1.00 . A A . 76 SER HA 1 1
2 2604 1 1 76 SER HB2 H -5.685 5.918 7.557 1.00 . A A . 76 SER HB2 1 1
2 2605 1 1 76 SER HB3 H -4.927 7.489 7.820 1.00 . A A . 76 SER HB3 1 1
2 2606 1 1 76 SER HG H -4.397 6.990 5.768 1.00 . A A . 76 SER HG 1 1
2 2607 1 1 76 SER N N -2.524 6.242 8.622 1.00 . A A . 76 SER N 1 1
2 2608 1 1 76 SER O O -3.141 3.602 8.421 1.00 . A A . 76 SER O 1 1
2 2609 1 1 76 SER OG O -4.065 6.319 6.385 1.00 . A A . 76 SER OG 1 1
2 2610 1 1 77 ASP C C -5.905 1.871 8.084 1.00 . A A . 77 ASP C 1 1
2 2611 1 1 77 ASP CA C -5.457 2.433 9.423 1.00 . A A . 77 ASP CA 1 1
2 2612 1 1 77 ASP CB C -6.521 2.164 10.493 1.00 . A A . 77 ASP CB 1 1
2 2613 1 1 77 ASP CG C -6.754 0.685 10.736 1.00 . A A . 77 ASP CG 1 1
2 2614 1 1 77 ASP H H -5.895 4.499 9.596 1.00 . A A . 77 ASP H 1 1
2 2615 1 1 77 ASP HA H -4.536 1.951 9.713 1.00 . A A . 77 ASP HA 1 1
2 2616 1 1 77 ASP HB2 H -6.207 2.615 11.423 1.00 . A A . 77 ASP HB2 1 1
2 2617 1 1 77 ASP HB3 H -7.453 2.611 10.181 1.00 . A A . 77 ASP HB3 1 1
2 2618 1 1 77 ASP N N -5.199 3.863 9.308 1.00 . A A . 77 ASP N 1 1
2 2619 1 1 77 ASP O O -7.025 2.118 7.634 1.00 . A A . 77 ASP O 1 1
2 2620 1 1 77 ASP OD1 O -6.033 0.096 11.570 1.00 . A A . 77 ASP OD1 1 1
2 2621 1 1 77 ASP OD2 O -7.667 0.106 10.115 1.00 . A A . 77 ASP OD2 1 1
2 2622 1 1 78 ILE C C -5.394 -0.957 6.254 1.00 . A A . 78 ILE C 1 1
2 2623 1 1 78 ILE CA C -5.305 0.558 6.140 1.00 . A A . 78 ILE CA 1 1
2 2624 1 1 78 ILE CB C -4.240 0.939 5.088 1.00 . A A . 78 ILE CB 1 1
2 2625 1 1 78 ILE CD1 C -3.013 2.922 4.057 1.00 . A A . 78 ILE CD1 1 1
2 2626 1 1 78 ILE CG1 C -4.110 2.463 4.993 1.00 . A A . 78 ILE CG1 1 1
2 2627 1 1 78 ILE CG2 C -4.599 0.347 3.729 1.00 . A A . 78 ILE CG2 1 1
2 2628 1 1 78 ILE H H -4.131 0.998 7.839 1.00 . A A . 78 ILE H 1 1
2 2629 1 1 78 ILE HA H -6.261 0.941 5.811 1.00 . A A . 78 ILE HA 1 1
2 2630 1 1 78 ILE HB H -3.292 0.521 5.396 1.00 . A A . 78 ILE HB 1 1
2 2631 1 1 78 ILE HD11 H -2.065 2.536 4.398 1.00 . A A . 78 ILE HD11 1 1
2 2632 1 1 78 ILE HD12 H -2.980 4.001 4.045 1.00 . A A . 78 ILE HD12 1 1
2 2633 1 1 78 ILE HD13 H -3.213 2.557 3.061 1.00 . A A . 78 ILE HD13 1 1
2 2634 1 1 78 ILE HG12 H -5.042 2.875 4.638 1.00 . A A . 78 ILE HG12 1 1
2 2635 1 1 78 ILE HG13 H -3.898 2.861 5.976 1.00 . A A . 78 ILE HG13 1 1
2 2636 1 1 78 ILE HG21 H -5.567 0.716 3.420 1.00 . A A . 78 ILE HG21 1 1
2 2637 1 1 78 ILE HG22 H -4.633 -0.729 3.805 1.00 . A A . 78 ILE HG22 1 1
2 2638 1 1 78 ILE HG23 H -3.855 0.634 3.002 1.00 . A A . 78 ILE HG23 1 1
2 2639 1 1 78 ILE N N -5.011 1.145 7.435 1.00 . A A . 78 ILE N 1 1
2 2640 1 1 78 ILE O O -4.375 -1.650 6.323 1.00 . A A . 78 ILE O 1 1
2 2641 1 1 79 GLN C C -7.242 -3.463 5.044 1.00 . A A . 79 GLN C 1 1
2 2642 1 1 79 GLN CA C -6.849 -2.893 6.400 1.00 . A A . 79 GLN CA 1 1
2 2643 1 1 79 GLN CB C -7.947 -3.176 7.430 1.00 . A A . 79 GLN CB 1 1
2 2644 1 1 79 GLN CD C -9.255 -4.916 8.714 1.00 . A A . 79 GLN CD 1 1
2 2645 1 1 79 GLN CG C -8.138 -4.656 7.723 1.00 . A A . 79 GLN CG 1 1
2 2646 1 1 79 GLN H H -7.387 -0.858 6.224 1.00 . A A . 79 GLN H 1 1
2 2647 1 1 79 GLN HA H -5.931 -3.358 6.724 1.00 . A A . 79 GLN HA 1 1
2 2648 1 1 79 GLN HB2 H -7.696 -2.677 8.354 1.00 . A A . 79 GLN HB2 1 1
2 2649 1 1 79 GLN HB3 H -8.882 -2.780 7.059 1.00 . A A . 79 GLN HB3 1 1
2 2650 1 1 79 GLN HE21 H -7.978 -4.724 10.222 1.00 . A A . 79 GLN HE21 1 1
2 2651 1 1 79 GLN HE22 H -9.620 -5.048 10.660 1.00 . A A . 79 GLN HE22 1 1
2 2652 1 1 79 GLN HG2 H -8.369 -5.167 6.800 1.00 . A A . 79 GLN HG2 1 1
2 2653 1 1 79 GLN HG3 H -7.217 -5.048 8.132 1.00 . A A . 79 GLN HG3 1 1
2 2654 1 1 79 GLN N N -6.617 -1.464 6.288 1.00 . A A . 79 GLN N 1 1
2 2655 1 1 79 GLN NE2 N -8.919 -4.899 9.992 1.00 . A A . 79 GLN NE2 1 1
2 2656 1 1 79 GLN O O -8.258 -3.073 4.468 1.00 . A A . 79 GLN O 1 1
2 2657 1 1 79 GLN OE1 O -10.410 -5.121 8.334 1.00 . A A . 79 GLN OE1 1 1
2 2658 1 1 80 LEU C C -7.685 -6.141 3.397 1.00 . A A . 80 LEU C 1 1
2 2659 1 1 80 LEU CA C -6.713 -4.980 3.241 1.00 . A A . 80 LEU CA 1 1
2 2660 1 1 80 LEU CB C -5.424 -5.454 2.566 1.00 . A A . 80 LEU CB 1 1
2 2661 1 1 80 LEU CD1 C -3.204 -4.929 1.529 1.00 . A A . 80 LEU CD1 1 1
2 2662 1 1 80 LEU CD2 C -5.138 -3.369 1.216 1.00 . A A . 80 LEU CD2 1 1
2 2663 1 1 80 LEU CG C -4.455 -4.341 2.167 1.00 . A A . 80 LEU CG 1 1
2 2664 1 1 80 LEU H H -5.621 -4.629 5.022 1.00 . A A . 80 LEU H 1 1
2 2665 1 1 80 LEU HA H -7.175 -4.229 2.619 1.00 . A A . 80 LEU HA 1 1
2 2666 1 1 80 LEU HB2 H -4.914 -6.125 3.240 1.00 . A A . 80 LEU HB2 1 1
2 2667 1 1 80 LEU HB3 H -5.691 -6.002 1.675 1.00 . A A . 80 LEU HB3 1 1
2 2668 1 1 80 LEU HD11 H -2.508 -4.136 1.298 1.00 . A A . 80 LEU HD11 1 1
2 2669 1 1 80 LEU HD12 H -3.474 -5.447 0.619 1.00 . A A . 80 LEU HD12 1 1
2 2670 1 1 80 LEU HD13 H -2.743 -5.625 2.214 1.00 . A A . 80 LEU HD13 1 1
2 2671 1 1 80 LEU HD21 H -5.463 -3.899 0.332 1.00 . A A . 80 LEU HD21 1 1
2 2672 1 1 80 LEU HD22 H -4.445 -2.590 0.934 1.00 . A A . 80 LEU HD22 1 1
2 2673 1 1 80 LEU HD23 H -5.995 -2.930 1.705 1.00 . A A . 80 LEU HD23 1 1
2 2674 1 1 80 LEU HG H -4.157 -3.795 3.049 1.00 . A A . 80 LEU HG 1 1
2 2675 1 1 80 LEU N N -6.428 -4.368 4.528 1.00 . A A . 80 LEU N 1 1
2 2676 1 1 80 LEU O O -7.366 -7.154 4.024 1.00 . A A . 80 LEU O 1 1
2 2677 1 1 81 GLU C C -9.787 -7.783 1.508 1.00 . A A . 81 GLU C 1 1
2 2678 1 1 81 GLU CA C -9.867 -7.034 2.830 1.00 . A A . 81 GLU CA 1 1
2 2679 1 1 81 GLU CB C -11.278 -6.471 3.027 1.00 . A A . 81 GLU CB 1 1
2 2680 1 1 81 GLU CD C -13.760 -6.951 3.064 1.00 . A A . 81 GLU CD 1 1
2 2681 1 1 81 GLU CG C -12.364 -7.537 3.030 1.00 . A A . 81 GLU CG 1 1
2 2682 1 1 81 GLU H H -9.098 -5.106 2.441 1.00 . A A . 81 GLU H 1 1
2 2683 1 1 81 GLU HA H -9.639 -7.715 3.636 1.00 . A A . 81 GLU HA 1 1
2 2684 1 1 81 GLU HB2 H -11.315 -5.946 3.970 1.00 . A A . 81 GLU HB2 1 1
2 2685 1 1 81 GLU HB3 H -11.488 -5.776 2.231 1.00 . A A . 81 GLU HB3 1 1
2 2686 1 1 81 GLU HG2 H -12.265 -8.136 2.138 1.00 . A A . 81 GLU HG2 1 1
2 2687 1 1 81 GLU HG3 H -12.233 -8.165 3.899 1.00 . A A . 81 GLU HG3 1 1
2 2688 1 1 81 GLU N N -8.878 -5.972 2.847 1.00 . A A . 81 GLU N 1 1
2 2689 1 1 81 GLU O O -10.005 -7.204 0.441 1.00 . A A . 81 GLU O 1 1
2 2690 1 1 81 GLU OE1 O -14.219 -6.565 4.158 1.00 . A A . 81 GLU OE1 1 1
2 2691 1 1 81 GLU OE2 O -14.406 -6.878 1.997 1.00 . A A . 81 GLU OE2 1 1
2 2692 1 1 82 VAL C C -10.707 -10.465 0.028 1.00 . A A . 82 VAL C 1 1
2 2693 1 1 82 VAL CA C -9.348 -9.880 0.387 1.00 . A A . 82 VAL CA 1 1
2 2694 1 1 82 VAL CB C -8.327 -11.023 0.566 1.00 . A A . 82 VAL CB 1 1
2 2695 1 1 82 VAL CG1 C -8.212 -11.850 -0.706 1.00 . A A . 82 VAL CG1 1 1
2 2696 1 1 82 VAL CG2 C -6.972 -10.465 0.966 1.00 . A A . 82 VAL CG2 1 1
2 2697 1 1 82 VAL H H -9.259 -9.457 2.452 1.00 . A A . 82 VAL H 1 1
2 2698 1 1 82 VAL HA H -9.015 -9.248 -0.426 1.00 . A A . 82 VAL HA 1 1
2 2699 1 1 82 VAL HB H -8.675 -11.670 1.360 1.00 . A A . 82 VAL HB 1 1
2 2700 1 1 82 VAL HG11 H -9.178 -12.262 -0.956 1.00 . A A . 82 VAL HG11 1 1
2 2701 1 1 82 VAL HG12 H -7.508 -12.654 -0.550 1.00 . A A . 82 VAL HG12 1 1
2 2702 1 1 82 VAL HG13 H -7.868 -11.222 -1.514 1.00 . A A . 82 VAL HG13 1 1
2 2703 1 1 82 VAL HG21 H -6.275 -11.279 1.108 1.00 . A A . 82 VAL HG21 1 1
2 2704 1 1 82 VAL HG22 H -7.067 -9.911 1.888 1.00 . A A . 82 VAL HG22 1 1
2 2705 1 1 82 VAL HG23 H -6.607 -9.810 0.188 1.00 . A A . 82 VAL HG23 1 1
2 2706 1 1 82 VAL N N -9.449 -9.059 1.578 1.00 . A A . 82 VAL N 1 1
2 2707 1 1 82 VAL O O -11.263 -11.272 0.776 1.00 . A A . 82 VAL O 1 1
2 2708 1 1 83 SER C C -12.395 -12.056 -1.843 1.00 . A A . 83 SER C 1 1
2 2709 1 1 83 SER CA C -12.508 -10.550 -1.602 1.00 . A A . 83 SER CA 1 1
2 2710 1 1 83 SER CB C -12.894 -9.816 -2.893 1.00 . A A . 83 SER CB 1 1
2 2711 1 1 83 SER H H -10.761 -9.356 -1.631 1.00 . A A . 83 SER H 1 1
2 2712 1 1 83 SER HA H -13.260 -10.368 -0.850 1.00 . A A . 83 SER HA 1 1
2 2713 1 1 83 SER HB2 H -12.913 -8.754 -2.707 1.00 . A A . 83 SER HB2 1 1
2 2714 1 1 83 SER HB3 H -12.160 -10.031 -3.657 1.00 . A A . 83 SER HB3 1 1
2 2715 1 1 83 SER HG H -14.856 -9.749 -2.870 1.00 . A A . 83 SER HG 1 1
2 2716 1 1 83 SER N N -11.239 -10.037 -1.106 1.00 . A A . 83 SER N 1 1
2 2717 1 1 83 SER O O -11.766 -12.494 -2.802 1.00 . A A . 83 SER O 1 1
2 2718 1 1 83 SER OG O -14.168 -10.216 -3.365 1.00 . A A . 83 SER OG 1 1
2 2719 1 1 84 SER C C -13.984 -14.872 -1.880 1.00 . A A . 84 SER C 1 1
2 2720 1 1 84 SER CA C -12.867 -14.291 -1.015 1.00 . A A . 84 SER CA 1 1
2 2721 1 1 84 SER CB C -12.922 -14.878 0.397 1.00 . A A . 84 SER CB 1 1
2 2722 1 1 84 SER H H -13.499 -12.439 -0.221 1.00 . A A . 84 SER H 1 1
2 2723 1 1 84 SER HA H -11.916 -14.532 -1.463 1.00 . A A . 84 SER HA 1 1
2 2724 1 1 84 SER HB2 H -13.939 -14.845 0.761 1.00 . A A . 84 SER HB2 1 1
2 2725 1 1 84 SER HB3 H -12.583 -15.904 0.371 1.00 . A A . 84 SER HB3 1 1
2 2726 1 1 84 SER HG H -11.757 -13.356 0.842 1.00 . A A . 84 SER HG 1 1
2 2727 1 1 84 SER N N -12.978 -12.843 -0.945 1.00 . A A . 84 SER N 1 1
2 2728 1 1 84 SER O O -13.795 -14.974 -3.110 1.00 . A A . 84 SER O 1 1
2 2729 1 1 84 SER OXT O -15.062 -15.198 -1.332 1.00 . A A . 84 SER OXT 1 1
2 2730 1 1 84 SER OG O -12.093 -14.144 1.290 1.00 . A A . 84 SER OG 1 1
3 2731 1 1 1 MET C C 12.415 16.834 11.554 1.00 . A A . 1 MET C 1 1
3 2732 1 1 1 MET CA C 11.457 15.741 12.012 1.00 . A A . 1 MET CA 1 1
3 2733 1 1 1 MET CB C 10.216 16.347 12.682 1.00 . A A . 1 MET CB 1 1
3 2734 1 1 1 MET CE C 8.305 18.772 9.864 1.00 . A A . 1 MET CE 1 1
3 2735 1 1 1 MET CG C 9.185 16.916 11.717 1.00 . A A . 1 MET CG 1 1
3 2736 1 1 1 MET H1 H 12.412 15.398 13.829 1.00 . A A . 1 MET H1 1 1
3 2737 1 1 1 MET H2 H 13.032 14.492 12.537 1.00 . A A . 1 MET H2 1 1
3 2738 1 1 1 MET H3 H 11.554 14.057 13.239 1.00 . A A . 1 MET H3 1 1
3 2739 1 1 1 MET HA H 11.155 15.153 11.157 1.00 . A A . 1 MET HA 1 1
3 2740 1 1 1 MET HB2 H 9.735 15.584 13.275 1.00 . A A . 1 MET HB2 1 1
3 2741 1 1 1 MET HB3 H 10.537 17.144 13.336 1.00 . A A . 1 MET HB3 1 1
3 2742 1 1 1 MET HE1 H 8.494 19.662 9.284 1.00 . A A . 1 MET HE1 1 1
3 2743 1 1 1 MET HE2 H 7.430 18.922 10.479 1.00 . A A . 1 MET HE2 1 1
3 2744 1 1 1 MET HE3 H 8.138 17.936 9.202 1.00 . A A . 1 MET HE3 1 1
3 2745 1 1 1 MET HG2 H 8.983 16.177 10.955 1.00 . A A . 1 MET HG2 1 1
3 2746 1 1 1 MET HG3 H 8.276 17.117 12.265 1.00 . A A . 1 MET HG3 1 1
3 2747 1 1 1 MET N N 12.159 14.859 12.970 1.00 . A A . 1 MET N 1 1
3 2748 1 1 1 MET O O 12.966 17.567 12.375 1.00 . A A . 1 MET O 1 1
3 2749 1 1 1 MET SD S 9.719 18.434 10.908 1.00 . A A . 1 MET SD 1 1
3 2750 1 1 2 GLY C C 12.983 19.086 9.082 1.00 . A A . 2 GLY C 1 1
3 2751 1 1 2 GLY CA C 13.608 17.866 9.730 1.00 . A A . 2 GLY CA 1 1
3 2752 1 1 2 GLY H H 12.107 16.377 9.632 1.00 . A A . 2 GLY H 1 1
3 2753 1 1 2 GLY HA2 H 14.242 18.190 10.543 1.00 . A A . 2 GLY HA2 1 1
3 2754 1 1 2 GLY HA3 H 14.217 17.357 8.996 1.00 . A A . 2 GLY HA3 1 1
3 2755 1 1 2 GLY N N 12.628 16.932 10.249 1.00 . A A . 2 GLY N 1 1
3 2756 1 1 2 GLY O O 11.837 19.040 8.634 1.00 . A A . 2 GLY O 1 1
3 2757 1 1 3 HIS C C 13.672 21.462 6.939 1.00 . A A . 3 HIS C 1 1
3 2758 1 1 3 HIS CA C 13.272 21.413 8.409 1.00 . A A . 3 HIS CA 1 1
3 2759 1 1 3 HIS CB C 13.799 22.652 9.153 1.00 . A A . 3 HIS CB 1 1
3 2760 1 1 3 HIS CD2 C 15.827 22.262 10.727 1.00 . A A . 3 HIS CD2 1 1
3 2761 1 1 3 HIS CE1 C 17.435 22.711 9.314 1.00 . A A . 3 HIS CE1 1 1
3 2762 1 1 3 HIS CG C 15.248 22.583 9.545 1.00 . A A . 3 HIS CG 1 1
3 2763 1 1 3 HIS H H 14.649 20.142 9.400 1.00 . A A . 3 HIS H 1 1
3 2764 1 1 3 HIS HA H 12.192 21.411 8.463 1.00 . A A . 3 HIS HA 1 1
3 2765 1 1 3 HIS HB2 H 13.675 23.519 8.521 1.00 . A A . 3 HIS HB2 1 1
3 2766 1 1 3 HIS HB3 H 13.218 22.791 10.054 1.00 . A A . 3 HIS HB3 1 1
3 2767 1 1 3 HIS HD1 H 16.194 23.126 7.732 1.00 . A A . 3 HIS HD1 1 1
3 2768 1 1 3 HIS HD2 H 15.314 21.987 11.639 1.00 . A A . 3 HIS HD2 1 1
3 2769 1 1 3 HIS HE1 H 18.415 22.863 8.886 1.00 . A A . 3 HIS HE1 1 1
3 2770 1 1 3 HIS HE2 H 17.858 22.003 11.194 1.00 . A A . 3 HIS HE2 1 1
3 2771 1 1 3 HIS N N 13.743 20.174 9.027 1.00 . A A . 3 HIS N 1 1
3 2772 1 1 3 HIS ND1 N 16.284 22.859 8.682 1.00 . A A . 3 HIS ND1 1 1
3 2773 1 1 3 HIS NE2 N 17.184 22.349 10.556 1.00 . A A . 3 HIS NE2 1 1
3 2774 1 1 3 HIS O O 13.105 22.220 6.151 1.00 . A A . 3 HIS O 1 1
3 2775 1 1 4 HIS C C 13.988 19.674 4.464 1.00 . A A . 4 HIS C 1 1
3 2776 1 1 4 HIS CA C 15.039 20.510 5.183 1.00 . A A . 4 HIS CA 1 1
3 2777 1 1 4 HIS CB C 16.426 19.866 5.068 1.00 . A A . 4 HIS CB 1 1
3 2778 1 1 4 HIS CD2 C 16.980 18.787 2.773 1.00 . A A . 4 HIS CD2 1 1
3 2779 1 1 4 HIS CE1 C 17.934 20.513 1.829 1.00 . A A . 4 HIS CE1 1 1
3 2780 1 1 4 HIS CG C 16.957 19.802 3.667 1.00 . A A . 4 HIS CG 1 1
3 2781 1 1 4 HIS H H 15.124 20.125 7.262 1.00 . A A . 4 HIS H 1 1
3 2782 1 1 4 HIS HA H 15.063 21.497 4.744 1.00 . A A . 4 HIS HA 1 1
3 2783 1 1 4 HIS HB2 H 17.125 20.436 5.660 1.00 . A A . 4 HIS HB2 1 1
3 2784 1 1 4 HIS HB3 H 16.379 18.857 5.451 1.00 . A A . 4 HIS HB3 1 1
3 2785 1 1 4 HIS HD1 H 17.715 21.765 3.435 1.00 . A A . 4 HIS HD1 1 1
3 2786 1 1 4 HIS HD2 H 16.584 17.792 2.925 1.00 . A A . 4 HIS HD2 1 1
3 2787 1 1 4 HIS HE1 H 18.435 21.147 1.111 1.00 . A A . 4 HIS HE1 1 1
3 2788 1 1 4 HIS HE2 H 17.975 18.680 0.929 1.00 . A A . 4 HIS HE2 1 1
3 2789 1 1 4 HIS N N 14.654 20.648 6.577 1.00 . A A . 4 HIS N 1 1
3 2790 1 1 4 HIS ND1 N 17.564 20.869 3.042 1.00 . A A . 4 HIS ND1 1 1
3 2791 1 1 4 HIS NE2 N 17.594 19.254 1.638 1.00 . A A . 4 HIS NE2 1 1
3 2792 1 1 4 HIS O O 13.593 18.615 4.951 1.00 . A A . 4 HIS O 1 1
3 2793 1 1 5 HIS C C 12.835 18.191 2.003 1.00 . A A . 5 HIS C 1 1
3 2794 1 1 5 HIS CA C 12.426 19.528 2.607 1.00 . A A . 5 HIS CA 1 1
3 2795 1 1 5 HIS CB C 11.883 20.468 1.530 1.00 . A A . 5 HIS CB 1 1
3 2796 1 1 5 HIS CD2 C 11.012 22.121 3.334 1.00 . A A . 5 HIS CD2 1 1
3 2797 1 1 5 HIS CE1 C 9.588 23.226 2.096 1.00 . A A . 5 HIS CE1 1 1
3 2798 1 1 5 HIS CG C 11.063 21.594 2.086 1.00 . A A . 5 HIS CG 1 1
3 2799 1 1 5 HIS H H 13.955 20.961 2.933 1.00 . A A . 5 HIS H 1 1
3 2800 1 1 5 HIS HA H 11.643 19.345 3.328 1.00 . A A . 5 HIS HA 1 1
3 2801 1 1 5 HIS HB2 H 12.710 20.898 0.985 1.00 . A A . 5 HIS HB2 1 1
3 2802 1 1 5 HIS HB3 H 11.262 19.904 0.849 1.00 . A A . 5 HIS HB3 1 1
3 2803 1 1 5 HIS HD1 H 9.954 22.164 0.380 1.00 . A A . 5 HIS HD1 1 1
3 2804 1 1 5 HIS HD2 H 11.594 21.802 4.187 1.00 . A A . 5 HIS HD2 1 1
3 2805 1 1 5 HIS HE1 H 8.839 23.933 1.775 1.00 . A A . 5 HIS HE1 1 1
3 2806 1 1 5 HIS HE2 H 9.698 23.561 4.114 1.00 . A A . 5 HIS HE2 1 1
3 2807 1 1 5 HIS N N 13.532 20.158 3.319 1.00 . A A . 5 HIS N 1 1
3 2808 1 1 5 HIS ND1 N 10.157 22.309 1.338 1.00 . A A . 5 HIS ND1 1 1
3 2809 1 1 5 HIS NE2 N 10.088 23.132 3.313 1.00 . A A . 5 HIS NE2 1 1
3 2810 1 1 5 HIS O O 14.002 17.971 1.673 1.00 . A A . 5 HIS O 1 1
3 2811 1 1 6 HIS C C 12.229 15.875 -0.106 1.00 . A A . 6 HIS C 1 1
3 2812 1 1 6 HIS CA C 12.120 15.941 1.411 1.00 . A A . 6 HIS CA 1 1
3 2813 1 1 6 HIS CB C 11.023 14.984 1.909 1.00 . A A . 6 HIS CB 1 1
3 2814 1 1 6 HIS CD2 C 8.950 14.857 0.330 1.00 . A A . 6 HIS CD2 1 1
3 2815 1 1 6 HIS CE1 C 7.631 16.214 1.434 1.00 . A A . 6 HIS CE1 1 1
3 2816 1 1 6 HIS CG C 9.635 15.301 1.417 1.00 . A A . 6 HIS CG 1 1
3 2817 1 1 6 HIS H H 10.935 17.577 2.052 1.00 . A A . 6 HIS H 1 1
3 2818 1 1 6 HIS HA H 13.064 15.635 1.835 1.00 . A A . 6 HIS HA 1 1
3 2819 1 1 6 HIS HB2 H 11.263 13.983 1.586 1.00 . A A . 6 HIS HB2 1 1
3 2820 1 1 6 HIS HB3 H 11.005 15.010 2.988 1.00 . A A . 6 HIS HB3 1 1
3 2821 1 1 6 HIS HD1 H 8.983 16.646 2.912 1.00 . A A . 6 HIS HD1 1 1
3 2822 1 1 6 HIS HD2 H 9.316 14.175 -0.424 1.00 . A A . 6 HIS HD2 1 1
3 2823 1 1 6 HIS HE1 H 6.773 16.802 1.727 1.00 . A A . 6 HIS HE1 1 1
3 2824 1 1 6 HIS HE2 H 6.952 15.223 -0.232 1.00 . A A . 6 HIS HE2 1 1
3 2825 1 1 6 HIS N N 11.860 17.301 1.862 1.00 . A A . 6 HIS N 1 1
3 2826 1 1 6 HIS ND1 N 8.777 16.148 2.083 1.00 . A A . 6 HIS ND1 1 1
3 2827 1 1 6 HIS NE2 N 7.709 15.441 0.368 1.00 . A A . 6 HIS NE2 1 1
3 2828 1 1 6 HIS O O 11.485 16.539 -0.824 1.00 . A A . 6 HIS O 1 1
3 2829 1 1 7 HIS C C 12.870 13.498 -2.429 1.00 . A A . 7 HIS C 1 1
3 2830 1 1 7 HIS CA C 13.340 14.882 -2.016 1.00 . A A . 7 HIS CA 1 1
3 2831 1 1 7 HIS CB C 14.803 15.077 -2.406 1.00 . A A . 7 HIS CB 1 1
3 2832 1 1 7 HIS CD2 C 15.202 17.432 -3.395 1.00 . A A . 7 HIS CD2 1 1
3 2833 1 1 7 HIS CE1 C 16.048 18.385 -1.616 1.00 . A A . 7 HIS CE1 1 1
3 2834 1 1 7 HIS CG C 15.230 16.507 -2.410 1.00 . A A . 7 HIS CG 1 1
3 2835 1 1 7 HIS H H 13.752 14.589 0.038 1.00 . A A . 7 HIS H 1 1
3 2836 1 1 7 HIS HA H 12.738 15.620 -2.524 1.00 . A A . 7 HIS HA 1 1
3 2837 1 1 7 HIS HB2 H 15.430 14.547 -1.705 1.00 . A A . 7 HIS HB2 1 1
3 2838 1 1 7 HIS HB3 H 14.960 14.679 -3.397 1.00 . A A . 7 HIS HB3 1 1
3 2839 1 1 7 HIS HD1 H 15.924 16.720 -0.422 1.00 . A A . 7 HIS HD1 1 1
3 2840 1 1 7 HIS HD2 H 14.835 17.287 -4.403 1.00 . A A . 7 HIS HD2 1 1
3 2841 1 1 7 HIS HE1 H 16.472 19.120 -0.948 1.00 . A A . 7 HIS HE1 1 1
3 2842 1 1 7 HIS HE2 H 15.794 19.449 -3.354 1.00 . A A . 7 HIS HE2 1 1
3 2843 1 1 7 HIS N N 13.162 15.072 -0.586 1.00 . A A . 7 HIS N 1 1
3 2844 1 1 7 HIS ND1 N 15.768 17.136 -1.308 1.00 . A A . 7 HIS ND1 1 1
3 2845 1 1 7 HIS NE2 N 15.715 18.590 -2.874 1.00 . A A . 7 HIS NE2 1 1
3 2846 1 1 7 HIS O O 12.223 13.336 -3.465 1.00 . A A . 7 HIS O 1 1
3 2847 1 1 8 HIS C C 11.256 11.044 -1.819 1.00 . A A . 8 HIS C 1 1
3 2848 1 1 8 HIS CA C 12.780 11.138 -1.903 1.00 . A A . 8 HIS CA 1 1
3 2849 1 1 8 HIS CB C 13.467 10.133 -0.955 1.00 . A A . 8 HIS CB 1 1
3 2850 1 1 8 HIS CD2 C 12.814 10.863 1.458 1.00 . A A . 8 HIS CD2 1 1
3 2851 1 1 8 HIS CE1 C 11.753 9.042 2.054 1.00 . A A . 8 HIS CE1 1 1
3 2852 1 1 8 HIS CG C 12.851 10.007 0.409 1.00 . A A . 8 HIS CG 1 1
3 2853 1 1 8 HIS H H 13.735 12.686 -0.812 1.00 . A A . 8 HIS H 1 1
3 2854 1 1 8 HIS HA H 13.077 10.918 -2.918 1.00 . A A . 8 HIS HA 1 1
3 2855 1 1 8 HIS HB2 H 13.441 9.155 -1.411 1.00 . A A . 8 HIS HB2 1 1
3 2856 1 1 8 HIS HB3 H 14.499 10.429 -0.826 1.00 . A A . 8 HIS HB3 1 1
3 2857 1 1 8 HIS HD1 H 12.043 8.061 0.278 1.00 . A A . 8 HIS HD1 1 1
3 2858 1 1 8 HIS HD2 H 13.246 11.856 1.492 1.00 . A A . 8 HIS HD2 1 1
3 2859 1 1 8 HIS HE1 H 11.195 8.320 2.631 1.00 . A A . 8 HIS HE1 1 1
3 2860 1 1 8 HIS HE2 H 12.097 10.537 3.410 1.00 . A A . 8 HIS HE2 1 1
3 2861 1 1 8 HIS N N 13.198 12.500 -1.617 1.00 . A A . 8 HIS N 1 1
3 2862 1 1 8 HIS ND1 N 12.180 8.877 0.818 1.00 . A A . 8 HIS ND1 1 1
3 2863 1 1 8 HIS NE2 N 12.124 10.238 2.469 1.00 . A A . 8 HIS NE2 1 1
3 2864 1 1 8 HIS O O 10.646 11.507 -0.852 1.00 . A A . 8 HIS O 1 1
3 2865 1 1 9 SER C C 8.704 9.001 -2.624 1.00 . A A . 9 SER C 1 1
3 2866 1 1 9 SER CA C 9.203 10.411 -2.933 1.00 . A A . 9 SER CA 1 1
3 2867 1 1 9 SER CB C 8.754 10.849 -4.326 1.00 . A A . 9 SER CB 1 1
3 2868 1 1 9 SER H H 11.193 10.077 -3.565 1.00 . A A . 9 SER H 1 1
3 2869 1 1 9 SER HA H 8.796 11.094 -2.201 1.00 . A A . 9 SER HA 1 1
3 2870 1 1 9 SER HB2 H 9.102 10.135 -5.057 1.00 . A A . 9 SER HB2 1 1
3 2871 1 1 9 SER HB3 H 7.677 10.902 -4.356 1.00 . A A . 9 SER HB3 1 1
3 2872 1 1 9 SER HG H 10.156 12.221 -4.244 1.00 . A A . 9 SER HG 1 1
3 2873 1 1 9 SER N N 10.650 10.477 -2.844 1.00 . A A . 9 SER N 1 1
3 2874 1 1 9 SER O O 7.501 8.749 -2.601 1.00 . A A . 9 SER O 1 1
3 2875 1 1 9 SER OG O 9.285 12.129 -4.647 1.00 . A A . 9 SER OG 1 1
3 2876 1 1 10 HIS C C 9.204 6.596 -0.507 1.00 . A A . 10 HIS C 1 1
3 2877 1 1 10 HIS CA C 9.299 6.717 -2.021 1.00 . A A . 10 HIS CA 1 1
3 2878 1 1 10 HIS CB C 10.345 5.725 -2.543 1.00 . A A . 10 HIS CB 1 1
3 2879 1 1 10 HIS CD2 C 9.707 6.052 -5.035 1.00 . A A . 10 HIS CD2 1 1
3 2880 1 1 10 HIS CE1 C 11.661 5.634 -5.920 1.00 . A A . 10 HIS CE1 1 1
3 2881 1 1 10 HIS CG C 10.559 5.774 -4.023 1.00 . A A . 10 HIS CG 1 1
3 2882 1 1 10 HIS H H 10.586 8.343 -2.451 1.00 . A A . 10 HIS H 1 1
3 2883 1 1 10 HIS HA H 8.337 6.485 -2.455 1.00 . A A . 10 HIS HA 1 1
3 2884 1 1 10 HIS HB2 H 11.292 5.934 -2.068 1.00 . A A . 10 HIS HB2 1 1
3 2885 1 1 10 HIS HB3 H 10.035 4.724 -2.285 1.00 . A A . 10 HIS HB3 1 1
3 2886 1 1 10 HIS HD1 H 12.602 5.264 -4.139 1.00 . A A . 10 HIS HD1 1 1
3 2887 1 1 10 HIS HD2 H 8.659 6.303 -4.938 1.00 . A A . 10 HIS HD2 1 1
3 2888 1 1 10 HIS HE1 H 12.455 5.485 -6.637 1.00 . A A . 10 HIS HE1 1 1
3 2889 1 1 10 HIS HE2 H 10.131 6.349 -7.062 1.00 . A A . 10 HIS HE2 1 1
3 2890 1 1 10 HIS N N 9.642 8.088 -2.385 1.00 . A A . 10 HIS N 1 1
3 2891 1 1 10 HIS ND1 N 11.774 5.512 -4.613 1.00 . A A . 10 HIS ND1 1 1
3 2892 1 1 10 HIS NE2 N 10.416 5.962 -6.207 1.00 . A A . 10 HIS NE2 1 1
3 2893 1 1 10 HIS O O 10.129 6.979 0.209 1.00 . A A . 10 HIS O 1 1
3 2894 1 1 11 MET C C 7.324 4.534 1.730 1.00 . A A . 11 MET C 1 1
3 2895 1 1 11 MET CA C 7.898 5.906 1.411 1.00 . A A . 11 MET CA 1 1
3 2896 1 1 11 MET CB C 6.987 6.999 1.978 1.00 . A A . 11 MET CB 1 1
3 2897 1 1 11 MET CE C 7.770 10.939 3.092 1.00 . A A . 11 MET CE 1 1
3 2898 1 1 11 MET CG C 7.679 8.339 2.155 1.00 . A A . 11 MET CG 1 1
3 2899 1 1 11 MET H H 7.373 5.803 -0.638 1.00 . A A . 11 MET H 1 1
3 2900 1 1 11 MET HA H 8.868 5.988 1.880 1.00 . A A . 11 MET HA 1 1
3 2901 1 1 11 MET HB2 H 6.154 7.140 1.305 1.00 . A A . 11 MET HB2 1 1
3 2902 1 1 11 MET HB3 H 6.614 6.679 2.939 1.00 . A A . 11 MET HB3 1 1
3 2903 1 1 11 MET HE1 H 7.292 11.755 3.612 1.00 . A A . 11 MET HE1 1 1
3 2904 1 1 11 MET HE2 H 8.020 11.248 2.087 1.00 . A A . 11 MET HE2 1 1
3 2905 1 1 11 MET HE3 H 8.671 10.656 3.615 1.00 . A A . 11 MET HE3 1 1
3 2906 1 1 11 MET HG2 H 8.587 8.189 2.720 1.00 . A A . 11 MET HG2 1 1
3 2907 1 1 11 MET HG3 H 7.925 8.734 1.180 1.00 . A A . 11 MET HG3 1 1
3 2908 1 1 11 MET N N 8.088 6.079 -0.020 1.00 . A A . 11 MET N 1 1
3 2909 1 1 11 MET O O 6.724 3.881 0.872 1.00 . A A . 11 MET O 1 1
3 2910 1 1 11 MET SD S 6.654 9.539 3.024 1.00 . A A . 11 MET SD 1 1
3 2911 1 1 12 LYS C C 5.697 2.996 4.149 1.00 . A A . 12 LYS C 1 1
3 2912 1 1 12 LYS CA C 7.033 2.826 3.446 1.00 . A A . 12 LYS CA 1 1
3 2913 1 1 12 LYS CB C 8.034 2.196 4.419 1.00 . A A . 12 LYS CB 1 1
3 2914 1 1 12 LYS CD C 10.289 1.180 4.810 1.00 . A A . 12 LYS CD 1 1
3 2915 1 1 12 LYS CE C 11.383 0.302 4.220 1.00 . A A . 12 LYS CE 1 1
3 2916 1 1 12 LYS CG C 9.273 1.608 3.763 1.00 . A A . 12 LYS CG 1 1
3 2917 1 1 12 LYS H H 8.012 4.689 3.598 1.00 . A A . 12 LYS H 1 1
3 2918 1 1 12 LYS HA H 6.907 2.174 2.595 1.00 . A A . 12 LYS HA 1 1
3 2919 1 1 12 LYS HB2 H 8.353 2.952 5.122 1.00 . A A . 12 LYS HB2 1 1
3 2920 1 1 12 LYS HB3 H 7.534 1.406 4.962 1.00 . A A . 12 LYS HB3 1 1
3 2921 1 1 12 LYS HD2 H 10.743 2.062 5.236 1.00 . A A . 12 LYS HD2 1 1
3 2922 1 1 12 LYS HD3 H 9.778 0.628 5.587 1.00 . A A . 12 LYS HD3 1 1
3 2923 1 1 12 LYS HE2 H 11.755 0.770 3.322 1.00 . A A . 12 LYS HE2 1 1
3 2924 1 1 12 LYS HE3 H 12.186 0.216 4.939 1.00 . A A . 12 LYS HE3 1 1
3 2925 1 1 12 LYS HG2 H 8.987 0.747 3.176 1.00 . A A . 12 LYS HG2 1 1
3 2926 1 1 12 LYS HG3 H 9.720 2.354 3.122 1.00 . A A . 12 LYS HG3 1 1
3 2927 1 1 12 LYS HZ1 H 10.082 -0.996 3.222 1.00 . A A . 12 LYS HZ1 1 1
3 2928 1 1 12 LYS HZ2 H 10.570 -1.551 4.752 1.00 . A A . 12 LYS HZ2 1 1
3 2929 1 1 12 LYS HZ3 H 11.642 -1.616 3.434 1.00 . A A . 12 LYS HZ3 1 1
3 2930 1 1 12 LYS N N 7.526 4.108 2.971 1.00 . A A . 12 LYS N 1 1
3 2931 1 1 12 LYS NZ N 10.885 -1.058 3.883 1.00 . A A . 12 LYS NZ 1 1
3 2932 1 1 12 LYS O O 5.614 3.655 5.189 1.00 . A A . 12 LYS O 1 1
3 2933 1 1 13 PHE C C 2.966 1.033 4.678 1.00 . A A . 13 PHE C 1 1
3 2934 1 1 13 PHE CA C 3.349 2.438 4.232 1.00 . A A . 13 PHE CA 1 1
3 2935 1 1 13 PHE CB C 2.282 3.069 3.315 1.00 . A A . 13 PHE CB 1 1
3 2936 1 1 13 PHE CD1 C 2.775 1.862 1.156 1.00 . A A . 13 PHE CD1 1 1
3 2937 1 1 13 PHE CD2 C 0.539 1.865 1.974 1.00 . A A . 13 PHE CD2 1 1
3 2938 1 1 13 PHE CE1 C 2.375 1.117 0.065 1.00 . A A . 13 PHE CE1 1 1
3 2939 1 1 13 PHE CE2 C 0.134 1.120 0.885 1.00 . A A . 13 PHE CE2 1 1
3 2940 1 1 13 PHE CG C 1.864 2.244 2.125 1.00 . A A . 13 PHE CG 1 1
3 2941 1 1 13 PHE CZ C 1.052 0.745 -0.071 1.00 . A A . 13 PHE CZ 1 1
3 2942 1 1 13 PHE H H 4.766 1.920 2.746 1.00 . A A . 13 PHE H 1 1
3 2943 1 1 13 PHE HA H 3.445 3.052 5.116 1.00 . A A . 13 PHE HA 1 1
3 2944 1 1 13 PHE HB2 H 1.395 3.258 3.898 1.00 . A A . 13 PHE HB2 1 1
3 2945 1 1 13 PHE HB3 H 2.660 4.011 2.944 1.00 . A A . 13 PHE HB3 1 1
3 2946 1 1 13 PHE HD1 H 3.810 2.149 1.258 1.00 . A A . 13 PHE HD1 1 1
3 2947 1 1 13 PHE HD2 H -0.184 2.158 2.720 1.00 . A A . 13 PHE HD2 1 1
3 2948 1 1 13 PHE HE1 H 3.097 0.825 -0.684 1.00 . A A . 13 PHE HE1 1 1
3 2949 1 1 13 PHE HE2 H -0.901 0.830 0.781 1.00 . A A . 13 PHE HE2 1 1
3 2950 1 1 13 PHE HZ H 0.738 0.161 -0.923 1.00 . A A . 13 PHE HZ 1 1
3 2951 1 1 13 PHE N N 4.653 2.405 3.594 1.00 . A A . 13 PHE N 1 1
3 2952 1 1 13 PHE O O 3.133 0.063 3.933 1.00 . A A . 13 PHE O 1 1
3 2953 1 1 14 LEU C C 0.820 -0.839 6.113 1.00 . A A . 14 LEU C 1 1
3 2954 1 1 14 LEU CA C 2.214 -0.370 6.508 1.00 . A A . 14 LEU CA 1 1
3 2955 1 1 14 LEU CB C 2.335 -0.278 8.030 1.00 . A A . 14 LEU CB 1 1
3 2956 1 1 14 LEU CD1 C 3.693 -2.357 8.365 1.00 . A A . 14 LEU CD1 1 1
3 2957 1 1 14 LEU CD2 C 2.372 -1.409 10.262 1.00 . A A . 14 LEU CD2 1 1
3 2958 1 1 14 LEU CG C 2.423 -1.618 8.758 1.00 . A A . 14 LEU CG 1 1
3 2959 1 1 14 LEU H H 2.344 1.733 6.435 1.00 . A A . 14 LEU H 1 1
3 2960 1 1 14 LEU HA H 2.940 -1.077 6.137 1.00 . A A . 14 LEU HA 1 1
3 2961 1 1 14 LEU HB2 H 3.221 0.294 8.263 1.00 . A A . 14 LEU HB2 1 1
3 2962 1 1 14 LEU HB3 H 1.474 0.254 8.406 1.00 . A A . 14 LEU HB3 1 1
3 2963 1 1 14 LEU HD11 H 4.553 -1.762 8.630 1.00 . A A . 14 LEU HD11 1 1
3 2964 1 1 14 LEU HD12 H 3.692 -2.535 7.299 1.00 . A A . 14 LEU HD12 1 1
3 2965 1 1 14 LEU HD13 H 3.735 -3.303 8.887 1.00 . A A . 14 LEU HD13 1 1
3 2966 1 1 14 LEU HD21 H 3.202 -0.789 10.566 1.00 . A A . 14 LEU HD21 1 1
3 2967 1 1 14 LEU HD22 H 2.435 -2.366 10.762 1.00 . A A . 14 LEU HD22 1 1
3 2968 1 1 14 LEU HD23 H 1.445 -0.925 10.528 1.00 . A A . 14 LEU HD23 1 1
3 2969 1 1 14 LEU HG H 1.579 -2.231 8.476 1.00 . A A . 14 LEU HG 1 1
3 2970 1 1 14 LEU N N 2.502 0.924 5.912 1.00 . A A . 14 LEU N 1 1
3 2971 1 1 14 LEU O O -0.177 -0.183 6.418 1.00 . A A . 14 LEU O 1 1
3 2972 1 1 15 VAL C C -0.870 -3.779 5.671 1.00 . A A . 15 VAL C 1 1
3 2973 1 1 15 VAL CA C -0.509 -2.496 4.938 1.00 . A A . 15 VAL CA 1 1
3 2974 1 1 15 VAL CB C -0.456 -2.788 3.427 1.00 . A A . 15 VAL CB 1 1
3 2975 1 1 15 VAL CG1 C -1.856 -2.986 2.873 1.00 . A A . 15 VAL CG1 1 1
3 2976 1 1 15 VAL CG2 C 0.264 -1.675 2.687 1.00 . A A . 15 VAL CG2 1 1
3 2977 1 1 15 VAL H H 1.584 -2.462 5.232 1.00 . A A . 15 VAL H 1 1
3 2978 1 1 15 VAL HA H -1.275 -1.757 5.118 1.00 . A A . 15 VAL HA 1 1
3 2979 1 1 15 VAL HB H 0.096 -3.705 3.279 1.00 . A A . 15 VAL HB 1 1
3 2980 1 1 15 VAL HG11 H -2.313 -3.841 3.350 1.00 . A A . 15 VAL HG11 1 1
3 2981 1 1 15 VAL HG12 H -1.804 -3.153 1.806 1.00 . A A . 15 VAL HG12 1 1
3 2982 1 1 15 VAL HG13 H -2.449 -2.105 3.071 1.00 . A A . 15 VAL HG13 1 1
3 2983 1 1 15 VAL HG21 H -0.234 -0.736 2.874 1.00 . A A . 15 VAL HG21 1 1
3 2984 1 1 15 VAL HG22 H 0.256 -1.883 1.628 1.00 . A A . 15 VAL HG22 1 1
3 2985 1 1 15 VAL HG23 H 1.287 -1.615 3.033 1.00 . A A . 15 VAL HG23 1 1
3 2986 1 1 15 VAL N N 0.757 -1.968 5.421 1.00 . A A . 15 VAL N 1 1
3 2987 1 1 15 VAL O O -0.173 -4.789 5.544 1.00 . A A . 15 VAL O 1 1
3 2988 1 1 16 GLU C C -3.256 -5.799 6.305 1.00 . A A . 16 GLU C 1 1
3 2989 1 1 16 GLU CA C -2.392 -4.904 7.184 1.00 . A A . 16 GLU CA 1 1
3 2990 1 1 16 GLU CB C -3.164 -4.480 8.436 1.00 . A A . 16 GLU CB 1 1
3 2991 1 1 16 GLU CD C -2.393 -6.440 9.841 1.00 . A A . 16 GLU CD 1 1
3 2992 1 1 16 GLU CG C -3.577 -5.644 9.330 1.00 . A A . 16 GLU CG 1 1
3 2993 1 1 16 GLU H H -2.473 -2.905 6.490 1.00 . A A . 16 GLU H 1 1
3 2994 1 1 16 GLU HA H -1.513 -5.456 7.484 1.00 . A A . 16 GLU HA 1 1
3 2995 1 1 16 GLU HB2 H -2.545 -3.813 9.017 1.00 . A A . 16 GLU HB2 1 1
3 2996 1 1 16 GLU HB3 H -4.058 -3.953 8.132 1.00 . A A . 16 GLU HB3 1 1
3 2997 1 1 16 GLU HG2 H -4.119 -5.255 10.178 1.00 . A A . 16 GLU HG2 1 1
3 2998 1 1 16 GLU HG3 H -4.219 -6.304 8.765 1.00 . A A . 16 GLU HG3 1 1
3 2999 1 1 16 GLU N N -1.951 -3.738 6.435 1.00 . A A . 16 GLU N 1 1
3 3000 1 1 16 GLU O O -4.396 -5.461 5.973 1.00 . A A . 16 GLU O 1 1
3 3001 1 1 16 GLU OE1 O -1.781 -6.026 10.847 1.00 . A A . 16 GLU OE1 1 1
3 3002 1 1 16 GLU OE2 O -2.069 -7.487 9.245 1.00 . A A . 16 GLU OE2 1 1
3 3003 1 1 17 ASN C C -4.272 -8.799 5.949 1.00 . A A . 17 ASN C 1 1
3 3004 1 1 17 ASN CA C -3.423 -7.883 5.084 1.00 . A A . 17 ASN CA 1 1
3 3005 1 1 17 ASN CB C -2.449 -8.696 4.228 1.00 . A A . 17 ASN CB 1 1
3 3006 1 1 17 ASN CG C -3.133 -9.775 3.404 1.00 . A A . 17 ASN CG 1 1
3 3007 1 1 17 ASN H H -1.786 -7.140 6.195 1.00 . A A . 17 ASN H 1 1
3 3008 1 1 17 ASN HA H -4.074 -7.320 4.435 1.00 . A A . 17 ASN HA 1 1
3 3009 1 1 17 ASN HB2 H -1.934 -8.030 3.551 1.00 . A A . 17 ASN HB2 1 1
3 3010 1 1 17 ASN HB3 H -1.725 -9.171 4.872 1.00 . A A . 17 ASN HB3 1 1
3 3011 1 1 17 ASN HD21 H -1.441 -10.814 3.343 1.00 . A A . 17 ASN HD21 1 1
3 3012 1 1 17 ASN HD22 H -2.789 -11.522 2.518 1.00 . A A . 17 ASN HD22 1 1
3 3013 1 1 17 ASN N N -2.702 -6.932 5.914 1.00 . A A . 17 ASN N 1 1
3 3014 1 1 17 ASN ND2 N -2.381 -10.807 3.056 1.00 . A A . 17 ASN ND2 1 1
3 3015 1 1 17 ASN O O -3.751 -9.580 6.745 1.00 . A A . 17 ASN O 1 1
3 3016 1 1 17 ASN OD1 O -4.314 -9.675 3.074 1.00 . A A . 17 ASN OD1 1 1
3 3017 1 1 18 LEU C C -6.532 -10.936 6.185 1.00 . A A . 18 LEU C 1 1
3 3018 1 1 18 LEU CA C -6.524 -9.464 6.596 1.00 . A A . 18 LEU CA 1 1
3 3019 1 1 18 LEU CB C -7.931 -8.875 6.469 1.00 . A A . 18 LEU CB 1 1
3 3020 1 1 18 LEU CD1 C -8.624 -8.969 8.880 1.00 . A A . 18 LEU CD1 1 1
3 3021 1 1 18 LEU CD2 C -10.360 -8.970 7.068 1.00 . A A . 18 LEU CD2 1 1
3 3022 1 1 18 LEU CG C -8.960 -9.417 7.463 1.00 . A A . 18 LEU CG 1 1
3 3023 1 1 18 LEU H H -5.933 -8.107 5.083 1.00 . A A . 18 LEU H 1 1
3 3024 1 1 18 LEU HA H -6.205 -9.393 7.625 1.00 . A A . 18 LEU HA 1 1
3 3025 1 1 18 LEU HB2 H -7.862 -7.804 6.601 1.00 . A A . 18 LEU HB2 1 1
3 3026 1 1 18 LEU HB3 H -8.291 -9.073 5.469 1.00 . A A . 18 LEU HB3 1 1
3 3027 1 1 18 LEU HD11 H -9.359 -9.365 9.567 1.00 . A A . 18 LEU HD11 1 1
3 3028 1 1 18 LEU HD12 H -8.632 -7.889 8.929 1.00 . A A . 18 LEU HD12 1 1
3 3029 1 1 18 LEU HD13 H -7.645 -9.335 9.151 1.00 . A A . 18 LEU HD13 1 1
3 3030 1 1 18 LEU HD21 H -10.581 -9.322 6.071 1.00 . A A . 18 LEU HD21 1 1
3 3031 1 1 18 LEU HD22 H -10.414 -7.891 7.088 1.00 . A A . 18 LEU HD22 1 1
3 3032 1 1 18 LEU HD23 H -11.077 -9.380 7.762 1.00 . A A . 18 LEU HD23 1 1
3 3033 1 1 18 LEU HG H -8.936 -10.497 7.441 1.00 . A A . 18 LEU HG 1 1
3 3034 1 1 18 LEU N N -5.585 -8.705 5.780 1.00 . A A . 18 LEU N 1 1
3 3035 1 1 18 LEU O O -7.086 -11.786 6.880 1.00 . A A . 18 LEU O 1 1
3 3036 1 1 19 ASN C C -4.450 -13.178 4.905 1.00 . A A . 19 ASN C 1 1
3 3037 1 1 19 ASN CA C -5.826 -12.606 4.576 1.00 . A A . 19 ASN CA 1 1
3 3038 1 1 19 ASN CB C -6.105 -12.672 3.070 1.00 . A A . 19 ASN CB 1 1
3 3039 1 1 19 ASN CG C -6.188 -14.094 2.539 1.00 . A A . 19 ASN CG 1 1
3 3040 1 1 19 ASN H H -5.518 -10.510 4.515 1.00 . A A . 19 ASN H 1 1
3 3041 1 1 19 ASN HA H -6.574 -13.185 5.099 1.00 . A A . 19 ASN HA 1 1
3 3042 1 1 19 ASN HB2 H -7.044 -12.180 2.865 1.00 . A A . 19 ASN HB2 1 1
3 3043 1 1 19 ASN HB3 H -5.315 -12.157 2.543 1.00 . A A . 19 ASN HB3 1 1
3 3044 1 1 19 ASN HD21 H -8.075 -14.236 3.149 1.00 . A A . 19 ASN HD21 1 1
3 3045 1 1 19 ASN HD22 H -7.431 -15.634 2.362 1.00 . A A . 19 ASN HD22 1 1
3 3046 1 1 19 ASN N N -5.919 -11.232 5.048 1.00 . A A . 19 ASN N 1 1
3 3047 1 1 19 ASN ND2 N -7.345 -14.719 2.700 1.00 . A A . 19 ASN ND2 1 1
3 3048 1 1 19 ASN O O -4.163 -14.345 4.651 1.00 . A A . 19 ASN O 1 1
3 3049 1 1 19 ASN OD1 O -5.216 -14.633 2.005 1.00 . A A . 19 ASN OD1 1 1
3 3050 1 1 20 GLY C C -1.690 -11.955 6.970 1.00 . A A . 20 GLY C 1 1
3 3051 1 1 20 GLY CA C -2.271 -12.770 5.840 1.00 . A A . 20 GLY CA 1 1
3 3052 1 1 20 GLY H H -3.908 -11.441 5.735 1.00 . A A . 20 GLY H 1 1
3 3053 1 1 20 GLY HA2 H -2.295 -13.809 6.134 1.00 . A A . 20 GLY HA2 1 1
3 3054 1 1 20 GLY HA3 H -1.639 -12.665 4.972 1.00 . A A . 20 GLY HA3 1 1
3 3055 1 1 20 GLY N N -3.610 -12.348 5.503 1.00 . A A . 20 GLY N 1 1
3 3056 1 1 20 GLY O O -2.170 -12.021 8.101 1.00 . A A . 20 GLY O 1 1
3 3057 1 1 21 SER C C 0.389 -9.008 7.068 1.00 . A A . 21 SER C 1 1
3 3058 1 1 21 SER CA C -0.013 -10.356 7.666 1.00 . A A . 21 SER CA 1 1
3 3059 1 1 21 SER CB C 1.216 -11.095 8.211 1.00 . A A . 21 SER CB 1 1
3 3060 1 1 21 SER H H -0.356 -11.134 5.735 1.00 . A A . 21 SER H 1 1
3 3061 1 1 21 SER HA H -0.713 -10.190 8.472 1.00 . A A . 21 SER HA 1 1
3 3062 1 1 21 SER HB2 H 0.927 -12.089 8.522 1.00 . A A . 21 SER HB2 1 1
3 3063 1 1 21 SER HB3 H 1.964 -11.166 7.434 1.00 . A A . 21 SER HB3 1 1
3 3064 1 1 21 SER HG H 1.070 -10.017 9.852 1.00 . A A . 21 SER HG 1 1
3 3065 1 1 21 SER N N -0.673 -11.169 6.663 1.00 . A A . 21 SER N 1 1
3 3066 1 1 21 SER O O 0.418 -8.844 5.847 1.00 . A A . 21 SER O 1 1
3 3067 1 1 21 SER OG O 1.780 -10.420 9.325 1.00 . A A . 21 SER OG 1 1
3 3068 1 1 22 SER C C 2.495 -6.750 6.926 1.00 . A A . 22 SER C 1 1
3 3069 1 1 22 SER CA C 1.080 -6.719 7.502 1.00 . A A . 22 SER CA 1 1
3 3070 1 1 22 SER CB C 1.008 -5.748 8.682 1.00 . A A . 22 SER CB 1 1
3 3071 1 1 22 SER H H 0.618 -8.240 8.895 1.00 . A A . 22 SER H 1 1
3 3072 1 1 22 SER HA H 0.397 -6.395 6.734 1.00 . A A . 22 SER HA 1 1
3 3073 1 1 22 SER HB2 H 0.048 -5.847 9.167 1.00 . A A . 22 SER HB2 1 1
3 3074 1 1 22 SER HB3 H 1.792 -5.986 9.388 1.00 . A A . 22 SER HB3 1 1
3 3075 1 1 22 SER HG H 0.326 -3.949 8.333 1.00 . A A . 22 SER HG 1 1
3 3076 1 1 22 SER N N 0.679 -8.048 7.932 1.00 . A A . 22 SER N 1 1
3 3077 1 1 22 SER O O 3.325 -7.561 7.334 1.00 . A A . 22 SER O 1 1
3 3078 1 1 22 SER OG O 1.168 -4.408 8.257 1.00 . A A . 22 SER OG 1 1
3 3079 1 1 23 PHE C C 4.361 -4.408 4.838 1.00 . A A . 23 PHE C 1 1
3 3080 1 1 23 PHE CA C 4.064 -5.824 5.322 1.00 . A A . 23 PHE CA 1 1
3 3081 1 1 23 PHE CB C 4.086 -6.818 4.152 1.00 . A A . 23 PHE CB 1 1
3 3082 1 1 23 PHE CD1 C 6.519 -7.402 3.887 1.00 . A A . 23 PHE CD1 1 1
3 3083 1 1 23 PHE CD2 C 5.412 -6.289 2.092 1.00 . A A . 23 PHE CD2 1 1
3 3084 1 1 23 PHE CE1 C 7.692 -7.423 3.153 1.00 . A A . 23 PHE CE1 1 1
3 3085 1 1 23 PHE CE2 C 6.579 -6.304 1.355 1.00 . A A . 23 PHE CE2 1 1
3 3086 1 1 23 PHE CG C 5.367 -6.834 3.364 1.00 . A A . 23 PHE CG 1 1
3 3087 1 1 23 PHE CZ C 7.720 -6.871 1.884 1.00 . A A . 23 PHE CZ 1 1
3 3088 1 1 23 PHE H H 2.069 -5.227 5.706 1.00 . A A . 23 PHE H 1 1
3 3089 1 1 23 PHE HA H 4.810 -6.111 6.046 1.00 . A A . 23 PHE HA 1 1
3 3090 1 1 23 PHE HB2 H 3.927 -7.815 4.537 1.00 . A A . 23 PHE HB2 1 1
3 3091 1 1 23 PHE HB3 H 3.287 -6.572 3.473 1.00 . A A . 23 PHE HB3 1 1
3 3092 1 1 23 PHE HD1 H 6.497 -7.832 4.878 1.00 . A A . 23 PHE HD1 1 1
3 3093 1 1 23 PHE HD2 H 4.519 -5.844 1.676 1.00 . A A . 23 PHE HD2 1 1
3 3094 1 1 23 PHE HE1 H 8.584 -7.866 3.570 1.00 . A A . 23 PHE HE1 1 1
3 3095 1 1 23 PHE HE2 H 6.597 -5.871 0.366 1.00 . A A . 23 PHE HE2 1 1
3 3096 1 1 23 PHE HZ H 8.634 -6.887 1.308 1.00 . A A . 23 PHE HZ 1 1
3 3097 1 1 23 PHE N N 2.764 -5.868 5.976 1.00 . A A . 23 PHE N 1 1
3 3098 1 1 23 PHE O O 3.448 -3.676 4.445 1.00 . A A . 23 PHE O 1 1
3 3099 1 1 24 GLU C C 6.077 -2.633 2.912 1.00 . A A . 24 GLU C 1 1
3 3100 1 1 24 GLU CA C 6.047 -2.700 4.432 1.00 . A A . 24 GLU CA 1 1
3 3101 1 1 24 GLU CB C 7.439 -2.345 4.950 1.00 . A A . 24 GLU CB 1 1
3 3102 1 1 24 GLU CD C 8.975 -1.954 6.893 1.00 . A A . 24 GLU CD 1 1
3 3103 1 1 24 GLU CG C 7.590 -2.384 6.459 1.00 . A A . 24 GLU CG 1 1
3 3104 1 1 24 GLU H H 6.306 -4.638 5.243 1.00 . A A . 24 GLU H 1 1
3 3105 1 1 24 GLU HA H 5.335 -1.976 4.801 1.00 . A A . 24 GLU HA 1 1
3 3106 1 1 24 GLU HB2 H 8.150 -3.039 4.528 1.00 . A A . 24 GLU HB2 1 1
3 3107 1 1 24 GLU HB3 H 7.687 -1.348 4.615 1.00 . A A . 24 GLU HB3 1 1
3 3108 1 1 24 GLU HG2 H 6.863 -1.719 6.902 1.00 . A A . 24 GLU HG2 1 1
3 3109 1 1 24 GLU HG3 H 7.415 -3.393 6.803 1.00 . A A . 24 GLU HG3 1 1
3 3110 1 1 24 GLU N N 5.632 -4.021 4.887 1.00 . A A . 24 GLU N 1 1
3 3111 1 1 24 GLU O O 6.962 -3.211 2.273 1.00 . A A . 24 GLU O 1 1
3 3112 1 1 24 GLU OE1 O 9.950 -2.272 6.177 1.00 . A A . 24 GLU OE1 1 1
3 3113 1 1 24 GLU OE2 O 9.097 -1.278 7.936 1.00 . A A . 24 GLU OE2 1 1
3 3114 1 1 25 LEU C C 5.652 -0.294 0.622 1.00 . A A . 25 LEU C 1 1
3 3115 1 1 25 LEU CA C 5.135 -1.695 0.903 1.00 . A A . 25 LEU CA 1 1
3 3116 1 1 25 LEU CB C 3.742 -1.890 0.308 1.00 . A A . 25 LEU CB 1 1
3 3117 1 1 25 LEU CD1 C 1.851 -3.427 -0.256 1.00 . A A . 25 LEU CD1 1 1
3 3118 1 1 25 LEU CD2 C 4.185 -4.025 -0.910 1.00 . A A . 25 LEU CD2 1 1
3 3119 1 1 25 LEU CG C 3.315 -3.346 0.137 1.00 . A A . 25 LEU CG 1 1
3 3120 1 1 25 LEU H H 4.395 -1.564 2.880 1.00 . A A . 25 LEU H 1 1
3 3121 1 1 25 LEU HA H 5.811 -2.411 0.456 1.00 . A A . 25 LEU HA 1 1
3 3122 1 1 25 LEU HB2 H 3.026 -1.398 0.949 1.00 . A A . 25 LEU HB2 1 1
3 3123 1 1 25 LEU HB3 H 3.720 -1.416 -0.662 1.00 . A A . 25 LEU HB3 1 1
3 3124 1 1 25 LEU HD11 H 1.563 -4.462 -0.361 1.00 . A A . 25 LEU HD11 1 1
3 3125 1 1 25 LEU HD12 H 1.702 -2.915 -1.195 1.00 . A A . 25 LEU HD12 1 1
3 3126 1 1 25 LEU HD13 H 1.247 -2.961 0.507 1.00 . A A . 25 LEU HD13 1 1
3 3127 1 1 25 LEU HD21 H 4.073 -3.515 -1.857 1.00 . A A . 25 LEU HD21 1 1
3 3128 1 1 25 LEU HD22 H 3.882 -5.055 -1.018 1.00 . A A . 25 LEU HD22 1 1
3 3129 1 1 25 LEU HD23 H 5.218 -3.983 -0.600 1.00 . A A . 25 LEU HD23 1 1
3 3130 1 1 25 LEU HG H 3.446 -3.870 1.073 1.00 . A A . 25 LEU HG 1 1
3 3131 1 1 25 LEU N N 5.123 -1.936 2.333 1.00 . A A . 25 LEU N 1 1
3 3132 1 1 25 LEU O O 5.623 0.569 1.500 1.00 . A A . 25 LEU O 1 1
3 3133 1 1 26 GLU C C 5.885 1.872 -2.036 1.00 . A A . 26 GLU C 1 1
3 3134 1 1 26 GLU CA C 6.708 1.211 -0.942 1.00 . A A . 26 GLU CA 1 1
3 3135 1 1 26 GLU CB C 8.159 1.051 -1.401 1.00 . A A . 26 GLU CB 1 1
3 3136 1 1 26 GLU CD C 10.249 2.191 -2.251 1.00 . A A . 26 GLU CD 1 1
3 3137 1 1 26 GLU CG C 8.837 2.371 -1.740 1.00 . A A . 26 GLU CG 1 1
3 3138 1 1 26 GLU H H 6.113 -0.794 -1.257 1.00 . A A . 26 GLU H 1 1
3 3139 1 1 26 GLU HA H 6.684 1.841 -0.064 1.00 . A A . 26 GLU HA 1 1
3 3140 1 1 26 GLU HB2 H 8.723 0.575 -0.612 1.00 . A A . 26 GLU HB2 1 1
3 3141 1 1 26 GLU HB3 H 8.181 0.423 -2.280 1.00 . A A . 26 GLU HB3 1 1
3 3142 1 1 26 GLU HG2 H 8.258 2.874 -2.499 1.00 . A A . 26 GLU HG2 1 1
3 3143 1 1 26 GLU HG3 H 8.867 2.980 -0.849 1.00 . A A . 26 GLU HG3 1 1
3 3144 1 1 26 GLU N N 6.143 -0.077 -0.583 1.00 . A A . 26 GLU N 1 1
3 3145 1 1 26 GLU O O 5.573 1.256 -3.061 1.00 . A A . 26 GLU O 1 1
3 3146 1 1 26 GLU OE1 O 10.423 2.028 -3.478 1.00 . A A . 26 GLU OE1 1 1
3 3147 1 1 26 GLU OE2 O 11.191 2.220 -1.430 1.00 . A A . 26 GLU OE2 1 1
3 3148 1 1 27 VAL C C 5.577 5.190 -3.093 1.00 . A A . 27 VAL C 1 1
3 3149 1 1 27 VAL CA C 4.826 3.908 -2.803 1.00 . A A . 27 VAL CA 1 1
3 3150 1 1 27 VAL CB C 3.386 4.277 -2.382 1.00 . A A . 27 VAL CB 1 1
3 3151 1 1 27 VAL CG1 C 2.458 3.089 -2.529 1.00 . A A . 27 VAL CG1 1 1
3 3152 1 1 27 VAL CG2 C 3.355 4.811 -0.959 1.00 . A A . 27 VAL CG2 1 1
3 3153 1 1 27 VAL H H 5.739 3.529 -0.937 1.00 . A A . 27 VAL H 1 1
3 3154 1 1 27 VAL HA H 4.773 3.324 -3.709 1.00 . A A . 27 VAL HA 1 1
3 3155 1 1 27 VAL HB H 3.032 5.058 -3.040 1.00 . A A . 27 VAL HB 1 1
3 3156 1 1 27 VAL HG11 H 2.439 2.772 -3.561 1.00 . A A . 27 VAL HG11 1 1
3 3157 1 1 27 VAL HG12 H 1.462 3.371 -2.222 1.00 . A A . 27 VAL HG12 1 1
3 3158 1 1 27 VAL HG13 H 2.810 2.277 -1.910 1.00 . A A . 27 VAL HG13 1 1
3 3159 1 1 27 VAL HG21 H 2.346 5.105 -0.708 1.00 . A A . 27 VAL HG21 1 1
3 3160 1 1 27 VAL HG22 H 4.010 5.667 -0.882 1.00 . A A . 27 VAL HG22 1 1
3 3161 1 1 27 VAL HG23 H 3.685 4.041 -0.277 1.00 . A A . 27 VAL HG23 1 1
3 3162 1 1 27 VAL N N 5.523 3.120 -1.806 1.00 . A A . 27 VAL N 1 1
3 3163 1 1 27 VAL O O 6.383 5.651 -2.285 1.00 . A A . 27 VAL O 1 1
3 3164 1 1 28 ASP C C 4.670 8.024 -4.591 1.00 . A A . 28 ASP C 1 1
3 3165 1 1 28 ASP CA C 5.831 7.045 -4.620 1.00 . A A . 28 ASP CA 1 1
3 3166 1 1 28 ASP CB C 6.464 6.997 -6.014 1.00 . A A . 28 ASP CB 1 1
3 3167 1 1 28 ASP CG C 7.117 8.305 -6.417 1.00 . A A . 28 ASP CG 1 1
3 3168 1 1 28 ASP H H 4.744 5.267 -4.893 1.00 . A A . 28 ASP H 1 1
3 3169 1 1 28 ASP HA H 6.570 7.340 -3.891 1.00 . A A . 28 ASP HA 1 1
3 3170 1 1 28 ASP HB2 H 7.218 6.225 -6.032 1.00 . A A . 28 ASP HB2 1 1
3 3171 1 1 28 ASP HB3 H 5.699 6.761 -6.739 1.00 . A A . 28 ASP HB3 1 1
3 3172 1 1 28 ASP N N 5.319 5.742 -4.257 1.00 . A A . 28 ASP N 1 1
3 3173 1 1 28 ASP O O 3.538 7.638 -4.861 1.00 . A A . 28 ASP O 1 1
3 3174 1 1 28 ASP OD1 O 6.392 9.253 -6.760 1.00 . A A . 28 ASP OD1 1 1
3 3175 1 1 28 ASP OD2 O 8.362 8.382 -6.412 1.00 . A A . 28 ASP OD2 1 1
3 3176 1 1 29 TYR C C 3.192 10.480 -5.528 1.00 . A A . 29 TYR C 1 1
3 3177 1 1 29 TYR CA C 3.861 10.259 -4.169 1.00 . A A . 29 TYR CA 1 1
3 3178 1 1 29 TYR CB C 4.391 11.576 -3.603 1.00 . A A . 29 TYR CB 1 1
3 3179 1 1 29 TYR CD1 C 3.302 11.753 -1.340 1.00 . A A . 29 TYR CD1 1 1
3 3180 1 1 29 TYR CD2 C 5.664 11.434 -1.418 1.00 . A A . 29 TYR CD2 1 1
3 3181 1 1 29 TYR CE1 C 3.341 11.767 0.037 1.00 . A A . 29 TYR CE1 1 1
3 3182 1 1 29 TYR CE2 C 5.710 11.447 -0.036 1.00 . A A . 29 TYR CE2 1 1
3 3183 1 1 29 TYR CG C 4.459 11.586 -2.092 1.00 . A A . 29 TYR CG 1 1
3 3184 1 1 29 TYR CZ C 4.545 11.615 0.686 1.00 . A A . 29 TYR CZ 1 1
3 3185 1 1 29 TYR H H 5.848 9.527 -4.030 1.00 . A A . 29 TYR H 1 1
3 3186 1 1 29 TYR HA H 3.116 9.873 -3.489 1.00 . A A . 29 TYR HA 1 1
3 3187 1 1 29 TYR HB2 H 5.387 11.752 -3.982 1.00 . A A . 29 TYR HB2 1 1
3 3188 1 1 29 TYR HB3 H 3.744 12.382 -3.914 1.00 . A A . 29 TYR HB3 1 1
3 3189 1 1 29 TYR HD1 H 2.358 11.873 -1.852 1.00 . A A . 29 TYR HD1 1 1
3 3190 1 1 29 TYR HD2 H 6.572 11.300 -1.985 1.00 . A A . 29 TYR HD2 1 1
3 3191 1 1 29 TYR HE1 H 2.428 11.897 0.600 1.00 . A A . 29 TYR HE1 1 1
3 3192 1 1 29 TYR HE2 H 6.656 11.327 0.472 1.00 . A A . 29 TYR HE2 1 1
3 3193 1 1 29 TYR HH H 4.025 10.926 2.403 1.00 . A A . 29 TYR HH 1 1
3 3194 1 1 29 TYR N N 4.927 9.268 -4.244 1.00 . A A . 29 TYR N 1 1
3 3195 1 1 29 TYR O O 2.015 10.838 -5.601 1.00 . A A . 29 TYR O 1 1
3 3196 1 1 29 TYR OH O 4.583 11.633 2.060 1.00 . A A . 29 TYR OH 1 1
3 3197 1 1 30 ARG C C 2.812 9.091 -8.459 1.00 . A A . 30 ARG C 1 1
3 3198 1 1 30 ARG CA C 3.392 10.410 -7.945 1.00 . A A . 30 ARG CA 1 1
3 3199 1 1 30 ARG CB C 4.491 10.918 -8.889 1.00 . A A . 30 ARG CB 1 1
3 3200 1 1 30 ARG CD C 6.571 10.232 -10.123 1.00 . A A . 30 ARG CD 1 1
3 3201 1 1 30 ARG CG C 5.172 9.825 -9.701 1.00 . A A . 30 ARG CG 1 1
3 3202 1 1 30 ARG CZ C 8.695 10.735 -8.979 1.00 . A A . 30 ARG CZ 1 1
3 3203 1 1 30 ARG H H 4.861 9.920 -6.492 1.00 . A A . 30 ARG H 1 1
3 3204 1 1 30 ARG HA H 2.602 11.144 -7.895 1.00 . A A . 30 ARG HA 1 1
3 3205 1 1 30 ARG HB2 H 4.055 11.626 -9.579 1.00 . A A . 30 ARG HB2 1 1
3 3206 1 1 30 ARG HB3 H 5.244 11.422 -8.302 1.00 . A A . 30 ARG HB3 1 1
3 3207 1 1 30 ARG HD2 H 6.904 9.575 -10.913 1.00 . A A . 30 ARG HD2 1 1
3 3208 1 1 30 ARG HD3 H 6.545 11.249 -10.485 1.00 . A A . 30 ARG HD3 1 1
3 3209 1 1 30 ARG HE H 7.235 9.589 -8.233 1.00 . A A . 30 ARG HE 1 1
3 3210 1 1 30 ARG HG2 H 5.234 8.930 -9.101 1.00 . A A . 30 ARG HG2 1 1
3 3211 1 1 30 ARG HG3 H 4.582 9.629 -10.585 1.00 . A A . 30 ARG HG3 1 1
3 3212 1 1 30 ARG HH11 H 8.412 11.776 -10.697 1.00 . A A . 30 ARG HH11 1 1
3 3213 1 1 30 ARG HH12 H 9.945 12.033 -9.916 1.00 . A A . 30 ARG HH12 1 1
3 3214 1 1 30 ARG HH21 H 9.221 9.887 -7.212 1.00 . A A . 30 ARG HH21 1 1
3 3215 1 1 30 ARG HH22 H 10.423 10.929 -7.930 1.00 . A A . 30 ARG HH22 1 1
3 3216 1 1 30 ARG N N 3.928 10.236 -6.603 1.00 . A A . 30 ARG N 1 1
3 3217 1 1 30 ARG NE N 7.506 10.149 -9.007 1.00 . A A . 30 ARG NE 1 1
3 3218 1 1 30 ARG NH1 N 9.047 11.577 -9.942 1.00 . A A . 30 ARG NH1 1 1
3 3219 1 1 30 ARG NH2 N 9.510 10.504 -7.959 1.00 . A A . 30 ARG NH2 1 1
3 3220 1 1 30 ARG O O 2.229 9.038 -9.546 1.00 . A A . 30 ARG O 1 1
3 3221 1 1 31 ASP C C 1.003 6.678 -8.155 1.00 . A A . 31 ASP C 1 1
3 3222 1 1 31 ASP CA C 2.521 6.705 -8.064 1.00 . A A . 31 ASP CA 1 1
3 3223 1 1 31 ASP CB C 3.009 5.638 -7.075 1.00 . A A . 31 ASP CB 1 1
3 3224 1 1 31 ASP CG C 3.026 4.242 -7.665 1.00 . A A . 31 ASP CG 1 1
3 3225 1 1 31 ASP H H 3.384 8.154 -6.785 1.00 . A A . 31 ASP H 1 1
3 3226 1 1 31 ASP HA H 2.933 6.497 -9.042 1.00 . A A . 31 ASP HA 1 1
3 3227 1 1 31 ASP HB2 H 4.008 5.879 -6.758 1.00 . A A . 31 ASP HB2 1 1
3 3228 1 1 31 ASP HB3 H 2.356 5.633 -6.215 1.00 . A A . 31 ASP HB3 1 1
3 3229 1 1 31 ASP N N 2.970 8.034 -7.667 1.00 . A A . 31 ASP N 1 1
3 3230 1 1 31 ASP O O 0.308 7.270 -7.325 1.00 . A A . 31 ASP O 1 1
3 3231 1 1 31 ASP OD1 O 2.923 4.117 -8.902 1.00 . A A . 31 ASP OD1 1 1
3 3232 1 1 31 ASP OD2 O 3.186 3.266 -6.896 1.00 . A A . 31 ASP OD2 1 1
3 3233 1 1 32 THR C C -1.529 4.780 -8.608 1.00 . A A . 32 THR C 1 1
3 3234 1 1 32 THR CA C -0.932 5.942 -9.397 1.00 . A A . 32 THR CA 1 1
3 3235 1 1 32 THR CB C -1.226 5.785 -10.900 1.00 . A A . 32 THR CB 1 1
3 3236 1 1 32 THR CG2 C -2.678 6.112 -11.216 1.00 . A A . 32 THR CG2 1 1
3 3237 1 1 32 THR H H 1.104 5.533 -9.778 1.00 . A A . 32 THR H 1 1
3 3238 1 1 32 THR HA H -1.374 6.867 -9.053 1.00 . A A . 32 THR HA 1 1
3 3239 1 1 32 THR HB H -1.024 4.764 -11.193 1.00 . A A . 32 THR HB 1 1
3 3240 1 1 32 THR HG1 H 0.364 6.939 -11.070 1.00 . A A . 32 THR HG1 1 1
3 3241 1 1 32 THR HG21 H -3.326 5.455 -10.655 1.00 . A A . 32 THR HG21 1 1
3 3242 1 1 32 THR HG22 H -2.857 5.977 -12.272 1.00 . A A . 32 THR HG22 1 1
3 3243 1 1 32 THR HG23 H -2.883 7.138 -10.944 1.00 . A A . 32 THR HG23 1 1
3 3244 1 1 32 THR N N 0.497 6.010 -9.170 1.00 . A A . 32 THR N 1 1
3 3245 1 1 32 THR O O -0.890 3.739 -8.446 1.00 . A A . 32 THR O 1 1
3 3246 1 1 32 THR OG1 O -0.370 6.669 -11.636 1.00 . A A . 32 THR OG1 1 1
3 3247 1 1 33 LEU C C -3.635 2.654 -7.987 1.00 . A A . 33 LEU C 1 1
3 3248 1 1 33 LEU CA C -3.384 3.971 -7.252 1.00 . A A . 33 LEU CA 1 1
3 3249 1 1 33 LEU CB C -4.689 4.528 -6.683 1.00 . A A . 33 LEU CB 1 1
3 3250 1 1 33 LEU CD1 C -5.876 6.257 -5.304 1.00 . A A . 33 LEU CD1 1 1
3 3251 1 1 33 LEU CD2 C -3.538 5.594 -4.720 1.00 . A A . 33 LEU CD2 1 1
3 3252 1 1 33 LEU CG C -4.534 5.803 -5.849 1.00 . A A . 33 LEU CG 1 1
3 3253 1 1 33 LEU H H -3.232 5.795 -8.327 1.00 . A A . 33 LEU H 1 1
3 3254 1 1 33 LEU HA H -2.708 3.779 -6.432 1.00 . A A . 33 LEU HA 1 1
3 3255 1 1 33 LEU HB2 H -5.358 4.738 -7.506 1.00 . A A . 33 LEU HB2 1 1
3 3256 1 1 33 LEU HB3 H -5.138 3.769 -6.060 1.00 . A A . 33 LEU HB3 1 1
3 3257 1 1 33 LEU HD11 H -5.733 7.126 -4.677 1.00 . A A . 33 LEU HD11 1 1
3 3258 1 1 33 LEU HD12 H -6.317 5.462 -4.721 1.00 . A A . 33 LEU HD12 1 1
3 3259 1 1 33 LEU HD13 H -6.529 6.510 -6.124 1.00 . A A . 33 LEU HD13 1 1
3 3260 1 1 33 LEU HD21 H -2.566 5.374 -5.136 1.00 . A A . 33 LEU HD21 1 1
3 3261 1 1 33 LEU HD22 H -3.862 4.768 -4.102 1.00 . A A . 33 LEU HD22 1 1
3 3262 1 1 33 LEU HD23 H -3.479 6.490 -4.121 1.00 . A A . 33 LEU HD23 1 1
3 3263 1 1 33 LEU HG H -4.155 6.589 -6.484 1.00 . A A . 33 LEU HG 1 1
3 3264 1 1 33 LEU N N -2.748 4.962 -8.115 1.00 . A A . 33 LEU N 1 1
3 3265 1 1 33 LEU O O -3.786 1.606 -7.363 1.00 . A A . 33 LEU O 1 1
3 3266 1 1 34 LEU C C -2.464 0.780 -10.213 1.00 . A A . 34 LEU C 1 1
3 3267 1 1 34 LEU CA C -3.805 1.506 -10.121 1.00 . A A . 34 LEU CA 1 1
3 3268 1 1 34 LEU CB C -4.307 1.866 -11.523 1.00 . A A . 34 LEU CB 1 1
3 3269 1 1 34 LEU CD1 C -5.596 -0.254 -11.912 1.00 . A A . 34 LEU CD1 1 1
3 3270 1 1 34 LEU CD2 C -4.926 1.176 -13.851 1.00 . A A . 34 LEU CD2 1 1
3 3271 1 1 34 LEU CG C -4.534 0.681 -12.468 1.00 . A A . 34 LEU CG 1 1
3 3272 1 1 34 LEU H H -3.637 3.585 -9.750 1.00 . A A . 34 LEU H 1 1
3 3273 1 1 34 LEU HA H -4.524 0.857 -9.644 1.00 . A A . 34 LEU HA 1 1
3 3274 1 1 34 LEU HB2 H -5.240 2.400 -11.422 1.00 . A A . 34 LEU HB2 1 1
3 3275 1 1 34 LEU HB3 H -3.584 2.526 -11.980 1.00 . A A . 34 LEU HB3 1 1
3 3276 1 1 34 LEU HD11 H -5.750 -1.072 -12.599 1.00 . A A . 34 LEU HD11 1 1
3 3277 1 1 34 LEU HD12 H -6.522 0.288 -11.784 1.00 . A A . 34 LEU HD12 1 1
3 3278 1 1 34 LEU HD13 H -5.271 -0.641 -10.957 1.00 . A A . 34 LEU HD13 1 1
3 3279 1 1 34 LEU HD21 H -4.120 1.758 -14.268 1.00 . A A . 34 LEU HD21 1 1
3 3280 1 1 34 LEU HD22 H -5.813 1.788 -13.776 1.00 . A A . 34 LEU HD22 1 1
3 3281 1 1 34 LEU HD23 H -5.127 0.329 -14.491 1.00 . A A . 34 LEU HD23 1 1
3 3282 1 1 34 LEU HG H -3.614 0.122 -12.561 1.00 . A A . 34 LEU HG 1 1
3 3283 1 1 34 LEU N N -3.677 2.711 -9.309 1.00 . A A . 34 LEU N 1 1
3 3284 1 1 34 LEU O O -2.412 -0.441 -10.349 1.00 . A A . 34 LEU O 1 1
3 3285 1 1 35 VAL C C 0.388 0.291 -8.957 1.00 . A A . 35 VAL C 1 1
3 3286 1 1 35 VAL CA C -0.040 0.994 -10.243 1.00 . A A . 35 VAL CA 1 1
3 3287 1 1 35 VAL CB C 0.983 2.097 -10.599 1.00 . A A . 35 VAL CB 1 1
3 3288 1 1 35 VAL CG1 C 2.397 1.535 -10.664 1.00 . A A . 35 VAL CG1 1 1
3 3289 1 1 35 VAL CG2 C 0.611 2.759 -11.918 1.00 . A A . 35 VAL CG2 1 1
3 3290 1 1 35 VAL H H -1.490 2.497 -9.925 1.00 . A A . 35 VAL H 1 1
3 3291 1 1 35 VAL HA H -0.053 0.272 -11.047 1.00 . A A . 35 VAL HA 1 1
3 3292 1 1 35 VAL HB H 0.956 2.850 -9.825 1.00 . A A . 35 VAL HB 1 1
3 3293 1 1 35 VAL HG11 H 2.637 1.060 -9.725 1.00 . A A . 35 VAL HG11 1 1
3 3294 1 1 35 VAL HG12 H 3.095 2.339 -10.848 1.00 . A A . 35 VAL HG12 1 1
3 3295 1 1 35 VAL HG13 H 2.461 0.812 -11.461 1.00 . A A . 35 VAL HG13 1 1
3 3296 1 1 35 VAL HG21 H -0.391 3.157 -11.854 1.00 . A A . 35 VAL HG21 1 1
3 3297 1 1 35 VAL HG22 H 0.656 2.027 -12.713 1.00 . A A . 35 VAL HG22 1 1
3 3298 1 1 35 VAL HG23 H 1.305 3.559 -12.127 1.00 . A A . 35 VAL HG23 1 1
3 3299 1 1 35 VAL N N -1.383 1.542 -10.112 1.00 . A A . 35 VAL N 1 1
3 3300 1 1 35 VAL O O 0.919 -0.819 -8.995 1.00 . A A . 35 VAL O 1 1
3 3301 1 1 36 VAL C C -0.209 -0.997 -6.316 1.00 . A A . 36 VAL C 1 1
3 3302 1 1 36 VAL CA C 0.490 0.352 -6.526 1.00 . A A . 36 VAL CA 1 1
3 3303 1 1 36 VAL CB C 0.166 1.310 -5.351 1.00 . A A . 36 VAL CB 1 1
3 3304 1 1 36 VAL CG1 C -1.300 1.706 -5.344 1.00 . A A . 36 VAL CG1 1 1
3 3305 1 1 36 VAL CG2 C 0.554 0.681 -4.021 1.00 . A A . 36 VAL CG2 1 1
3 3306 1 1 36 VAL H H -0.242 1.840 -7.852 1.00 . A A . 36 VAL H 1 1
3 3307 1 1 36 VAL HA H 1.558 0.181 -6.527 1.00 . A A . 36 VAL HA 1 1
3 3308 1 1 36 VAL HB H 0.753 2.208 -5.479 1.00 . A A . 36 VAL HB 1 1
3 3309 1 1 36 VAL HG11 H -1.494 2.351 -4.499 1.00 . A A . 36 VAL HG11 1 1
3 3310 1 1 36 VAL HG12 H -1.915 0.821 -5.269 1.00 . A A . 36 VAL HG12 1 1
3 3311 1 1 36 VAL HG13 H -1.536 2.232 -6.258 1.00 . A A . 36 VAL HG13 1 1
3 3312 1 1 36 VAL HG21 H 0.004 -0.238 -3.882 1.00 . A A . 36 VAL HG21 1 1
3 3313 1 1 36 VAL HG22 H 0.320 1.365 -3.219 1.00 . A A . 36 VAL HG22 1 1
3 3314 1 1 36 VAL HG23 H 1.614 0.471 -4.016 1.00 . A A . 36 VAL HG23 1 1
3 3315 1 1 36 VAL N N 0.148 0.937 -7.819 1.00 . A A . 36 VAL N 1 1
3 3316 1 1 36 VAL O O 0.367 -1.912 -5.725 1.00 . A A . 36 VAL O 1 1
3 3317 1 1 37 LYS C C -1.445 -3.537 -7.374 1.00 . A A . 37 LYS C 1 1
3 3318 1 1 37 LYS CA C -2.184 -2.379 -6.711 1.00 . A A . 37 LYS CA 1 1
3 3319 1 1 37 LYS CB C -3.579 -2.247 -7.326 1.00 . A A . 37 LYS CB 1 1
3 3320 1 1 37 LYS CD C -5.946 -1.485 -7.067 1.00 . A A . 37 LYS CD 1 1
3 3321 1 1 37 LYS CE C -6.925 -0.661 -6.252 1.00 . A A . 37 LYS CE 1 1
3 3322 1 1 37 LYS CG C -4.538 -1.410 -6.503 1.00 . A A . 37 LYS CG 1 1
3 3323 1 1 37 LYS H H -1.833 -0.374 -7.309 1.00 . A A . 37 LYS H 1 1
3 3324 1 1 37 LYS HA H -2.287 -2.597 -5.658 1.00 . A A . 37 LYS HA 1 1
3 3325 1 1 37 LYS HB2 H -3.489 -1.793 -8.302 1.00 . A A . 37 LYS HB2 1 1
3 3326 1 1 37 LYS HB3 H -4.004 -3.234 -7.439 1.00 . A A . 37 LYS HB3 1 1
3 3327 1 1 37 LYS HD2 H -5.934 -1.110 -8.079 1.00 . A A . 37 LYS HD2 1 1
3 3328 1 1 37 LYS HD3 H -6.269 -2.515 -7.067 1.00 . A A . 37 LYS HD3 1 1
3 3329 1 1 37 LYS HE2 H -6.909 -1.009 -5.230 1.00 . A A . 37 LYS HE2 1 1
3 3330 1 1 37 LYS HE3 H -6.615 0.375 -6.284 1.00 . A A . 37 LYS HE3 1 1
3 3331 1 1 37 LYS HG2 H -4.545 -1.778 -5.487 1.00 . A A . 37 LYS HG2 1 1
3 3332 1 1 37 LYS HG3 H -4.207 -0.383 -6.517 1.00 . A A . 37 LYS HG3 1 1
3 3333 1 1 37 LYS HZ1 H -8.303 -0.657 -7.823 1.00 . A A . 37 LYS HZ1 1 1
3 3334 1 1 37 LYS HZ2 H -8.913 -0.036 -6.367 1.00 . A A . 37 LYS HZ2 1 1
3 3335 1 1 37 LYS HZ3 H -8.713 -1.704 -6.554 1.00 . A A . 37 LYS HZ3 1 1
3 3336 1 1 37 LYS N N -1.431 -1.131 -6.834 1.00 . A A . 37 LYS N 1 1
3 3337 1 1 37 LYS NZ N -8.308 -0.770 -6.782 1.00 . A A . 37 LYS NZ 1 1
3 3338 1 1 37 LYS O O -1.495 -4.670 -6.899 1.00 . A A . 37 LYS O 1 1
3 3339 1 1 38 GLN C C 1.188 -4.739 -8.364 1.00 . A A . 38 GLN C 1 1
3 3340 1 1 38 GLN CA C -0.004 -4.261 -9.190 1.00 . A A . 38 GLN CA 1 1
3 3341 1 1 38 GLN CB C 0.454 -3.715 -10.545 1.00 . A A . 38 GLN CB 1 1
3 3342 1 1 38 GLN CD C -0.252 -2.669 -12.746 1.00 . A A . 38 GLN CD 1 1
3 3343 1 1 38 GLN CG C -0.688 -3.142 -11.374 1.00 . A A . 38 GLN CG 1 1
3 3344 1 1 38 GLN H H -0.726 -2.315 -8.781 1.00 . A A . 38 GLN H 1 1
3 3345 1 1 38 GLN HA H -0.668 -5.097 -9.356 1.00 . A A . 38 GLN HA 1 1
3 3346 1 1 38 GLN HB2 H 1.181 -2.933 -10.380 1.00 . A A . 38 GLN HB2 1 1
3 3347 1 1 38 GLN HB3 H 0.914 -4.513 -11.108 1.00 . A A . 38 GLN HB3 1 1
3 3348 1 1 38 GLN HE21 H -2.073 -3.015 -13.468 1.00 . A A . 38 GLN HE21 1 1
3 3349 1 1 38 GLN HE22 H -0.917 -2.395 -14.596 1.00 . A A . 38 GLN HE22 1 1
3 3350 1 1 38 GLN HG2 H -1.442 -3.905 -11.500 1.00 . A A . 38 GLN HG2 1 1
3 3351 1 1 38 GLN HG3 H -1.115 -2.303 -10.840 1.00 . A A . 38 GLN HG3 1 1
3 3352 1 1 38 GLN N N -0.746 -3.242 -8.462 1.00 . A A . 38 GLN N 1 1
3 3353 1 1 38 GLN NE2 N -1.171 -2.697 -13.699 1.00 . A A . 38 GLN NE2 1 1
3 3354 1 1 38 GLN O O 1.598 -5.896 -8.454 1.00 . A A . 38 GLN O 1 1
3 3355 1 1 38 GLN OE1 O 0.896 -2.270 -12.947 1.00 . A A . 38 GLN OE1 1 1
3 3356 1 1 39 LYS C C 2.269 -4.994 -5.450 1.00 . A A . 39 LYS C 1 1
3 3357 1 1 39 LYS CA C 2.814 -4.195 -6.630 1.00 . A A . 39 LYS CA 1 1
3 3358 1 1 39 LYS CB C 3.527 -2.939 -6.122 1.00 . A A . 39 LYS CB 1 1
3 3359 1 1 39 LYS CD C 5.082 -1.024 -6.602 1.00 . A A . 39 LYS CD 1 1
3 3360 1 1 39 LYS CE C 4.085 0.087 -6.312 1.00 . A A . 39 LYS CE 1 1
3 3361 1 1 39 LYS CG C 4.394 -2.256 -7.168 1.00 . A A . 39 LYS CG 1 1
3 3362 1 1 39 LYS H H 1.389 -2.923 -7.549 1.00 . A A . 39 LYS H 1 1
3 3363 1 1 39 LYS HA H 3.518 -4.809 -7.171 1.00 . A A . 39 LYS HA 1 1
3 3364 1 1 39 LYS HB2 H 2.785 -2.231 -5.784 1.00 . A A . 39 LYS HB2 1 1
3 3365 1 1 39 LYS HB3 H 4.156 -3.211 -5.286 1.00 . A A . 39 LYS HB3 1 1
3 3366 1 1 39 LYS HD2 H 5.581 -1.294 -5.682 1.00 . A A . 39 LYS HD2 1 1
3 3367 1 1 39 LYS HD3 H 5.810 -0.667 -7.318 1.00 . A A . 39 LYS HD3 1 1
3 3368 1 1 39 LYS HE2 H 3.520 0.289 -7.210 1.00 . A A . 39 LYS HE2 1 1
3 3369 1 1 39 LYS HE3 H 3.415 -0.246 -5.532 1.00 . A A . 39 LYS HE3 1 1
3 3370 1 1 39 LYS HG2 H 5.145 -2.952 -7.509 1.00 . A A . 39 LYS HG2 1 1
3 3371 1 1 39 LYS HG3 H 3.770 -1.961 -7.999 1.00 . A A . 39 LYS HG3 1 1
3 3372 1 1 39 LYS HZ1 H 5.498 1.603 -6.556 1.00 . A A . 39 LYS HZ1 1 1
3 3373 1 1 39 LYS HZ2 H 5.190 1.207 -4.936 1.00 . A A . 39 LYS HZ2 1 1
3 3374 1 1 39 LYS HZ3 H 4.061 2.115 -5.824 1.00 . A A . 39 LYS HZ3 1 1
3 3375 1 1 39 LYS N N 1.730 -3.843 -7.542 1.00 . A A . 39 LYS N 1 1
3 3376 1 1 39 LYS NZ N 4.756 1.337 -5.872 1.00 . A A . 39 LYS NZ 1 1
3 3377 1 1 39 LYS O O 2.881 -5.968 -5.006 1.00 . A A . 39 LYS O 1 1
3 3378 1 1 40 ILE C C 0.100 -6.702 -4.284 1.00 . A A . 40 ILE C 1 1
3 3379 1 1 40 ILE CA C 0.439 -5.276 -3.862 1.00 . A A . 40 ILE CA 1 1
3 3380 1 1 40 ILE CB C -0.856 -4.547 -3.431 1.00 . A A . 40 ILE CB 1 1
3 3381 1 1 40 ILE CD1 C -1.763 -2.301 -2.634 1.00 . A A . 40 ILE CD1 1 1
3 3382 1 1 40 ILE CG1 C -0.540 -3.113 -3.002 1.00 . A A . 40 ILE CG1 1 1
3 3383 1 1 40 ILE CG2 C -1.555 -5.302 -2.303 1.00 . A A . 40 ILE CG2 1 1
3 3384 1 1 40 ILE H H 0.684 -3.776 -5.341 1.00 . A A . 40 ILE H 1 1
3 3385 1 1 40 ILE HA H 1.115 -5.306 -3.021 1.00 . A A . 40 ILE HA 1 1
3 3386 1 1 40 ILE HB H -1.523 -4.521 -4.279 1.00 . A A . 40 ILE HB 1 1
3 3387 1 1 40 ILE HD11 H -2.261 -2.759 -1.790 1.00 . A A . 40 ILE HD11 1 1
3 3388 1 1 40 ILE HD12 H -2.438 -2.268 -3.476 1.00 . A A . 40 ILE HD12 1 1
3 3389 1 1 40 ILE HD13 H -1.464 -1.297 -2.373 1.00 . A A . 40 ILE HD13 1 1
3 3390 1 1 40 ILE HG12 H 0.111 -3.138 -2.142 1.00 . A A . 40 ILE HG12 1 1
3 3391 1 1 40 ILE HG13 H -0.037 -2.606 -3.812 1.00 . A A . 40 ILE HG13 1 1
3 3392 1 1 40 ILE HG21 H -1.781 -6.306 -2.630 1.00 . A A . 40 ILE HG21 1 1
3 3393 1 1 40 ILE HG22 H -2.473 -4.793 -2.045 1.00 . A A . 40 ILE HG22 1 1
3 3394 1 1 40 ILE HG23 H -0.909 -5.340 -1.439 1.00 . A A . 40 ILE HG23 1 1
3 3395 1 1 40 ILE N N 1.106 -4.578 -4.956 1.00 . A A . 40 ILE N 1 1
3 3396 1 1 40 ILE O O 0.241 -7.646 -3.505 1.00 . A A . 40 ILE O 1 1
3 3397 1 1 41 GLU C C 0.510 -9.106 -6.064 1.00 . A A . 41 GLU C 1 1
3 3398 1 1 41 GLU CA C -0.674 -8.136 -6.108 1.00 . A A . 41 GLU CA 1 1
3 3399 1 1 41 GLU CB C -1.172 -7.933 -7.545 1.00 . A A . 41 GLU CB 1 1
3 3400 1 1 41 GLU CD C -2.463 -8.889 -9.488 1.00 . A A . 41 GLU CD 1 1
3 3401 1 1 41 GLU CG C -1.692 -9.192 -8.218 1.00 . A A . 41 GLU CG 1 1
3 3402 1 1 41 GLU H H -0.380 -6.043 -6.106 1.00 . A A . 41 GLU H 1 1
3 3403 1 1 41 GLU HA H -1.478 -8.543 -5.514 1.00 . A A . 41 GLU HA 1 1
3 3404 1 1 41 GLU HB2 H -1.972 -7.210 -7.532 1.00 . A A . 41 GLU HB2 1 1
3 3405 1 1 41 GLU HB3 H -0.361 -7.544 -8.141 1.00 . A A . 41 GLU HB3 1 1
3 3406 1 1 41 GLU HG2 H -0.853 -9.823 -8.467 1.00 . A A . 41 GLU HG2 1 1
3 3407 1 1 41 GLU HG3 H -2.342 -9.711 -7.531 1.00 . A A . 41 GLU HG3 1 1
3 3408 1 1 41 GLU N N -0.308 -6.843 -5.540 1.00 . A A . 41 GLU N 1 1
3 3409 1 1 41 GLU O O 0.332 -10.325 -5.990 1.00 . A A . 41 GLU O 1 1
3 3410 1 1 41 GLU OE1 O -1.845 -8.432 -10.473 1.00 . A A . 41 GLU OE1 1 1
3 3411 1 1 41 GLU OE2 O -3.694 -9.111 -9.512 1.00 . A A . 41 GLU OE2 1 1
3 3412 1 1 42 ARG C C 3.330 -9.629 -4.567 1.00 . A A . 42 ARG C 1 1
3 3413 1 1 42 ARG CA C 2.922 -9.369 -6.014 1.00 . A A . 42 ARG CA 1 1
3 3414 1 1 42 ARG CB C 4.072 -8.680 -6.750 1.00 . A A . 42 ARG CB 1 1
3 3415 1 1 42 ARG CD C 6.501 -8.754 -7.410 1.00 . A A . 42 ARG CD 1 1
3 3416 1 1 42 ARG CG C 5.317 -9.546 -6.876 1.00 . A A . 42 ARG CG 1 1
3 3417 1 1 42 ARG CZ C 7.507 -6.610 -6.711 1.00 . A A . 42 ARG CZ 1 1
3 3418 1 1 42 ARG H H 1.795 -7.582 -6.139 1.00 . A A . 42 ARG H 1 1
3 3419 1 1 42 ARG HA H 2.712 -10.313 -6.493 1.00 . A A . 42 ARG HA 1 1
3 3420 1 1 42 ARG HB2 H 3.742 -8.416 -7.744 1.00 . A A . 42 ARG HB2 1 1
3 3421 1 1 42 ARG HB3 H 4.336 -7.778 -6.216 1.00 . A A . 42 ARG HB3 1 1
3 3422 1 1 42 ARG HD2 H 7.278 -9.446 -7.698 1.00 . A A . 42 ARG HD2 1 1
3 3423 1 1 42 ARG HD3 H 6.179 -8.195 -8.275 1.00 . A A . 42 ARG HD3 1 1
3 3424 1 1 42 ARG HE H 7.087 -8.137 -5.479 1.00 . A A . 42 ARG HE 1 1
3 3425 1 1 42 ARG HG2 H 5.570 -9.940 -5.904 1.00 . A A . 42 ARG HG2 1 1
3 3426 1 1 42 ARG HG3 H 5.107 -10.360 -7.554 1.00 . A A . 42 ARG HG3 1 1
3 3427 1 1 42 ARG HH11 H 6.986 -6.698 -8.665 1.00 . A A . 42 ARG HH11 1 1
3 3428 1 1 42 ARG HH12 H 7.778 -5.235 -8.172 1.00 . A A . 42 ARG HH12 1 1
3 3429 1 1 42 ARG HH21 H 8.113 -6.186 -4.816 1.00 . A A . 42 ARG HH21 1 1
3 3430 1 1 42 ARG HH22 H 8.412 -4.938 -5.995 1.00 . A A . 42 ARG HH22 1 1
3 3431 1 1 42 ARG N N 1.716 -8.557 -6.079 1.00 . A A . 42 ARG N 1 1
3 3432 1 1 42 ARG NE N 7.040 -7.823 -6.415 1.00 . A A . 42 ARG NE 1 1
3 3433 1 1 42 ARG NH1 N 7.413 -6.142 -7.947 1.00 . A A . 42 ARG NH1 1 1
3 3434 1 1 42 ARG NH2 N 8.050 -5.851 -5.764 1.00 . A A . 42 ARG NH2 1 1
3 3435 1 1 42 ARG O O 3.360 -10.773 -4.115 1.00 . A A . 42 ARG O 1 1
3 3436 1 1 43 SER C C 3.204 -9.247 -1.495 1.00 . A A . 43 SER C 1 1
3 3437 1 1 43 SER CA C 4.189 -8.654 -2.502 1.00 . A A . 43 SER CA 1 1
3 3438 1 1 43 SER CB C 4.659 -7.278 -2.038 1.00 . A A . 43 SER CB 1 1
3 3439 1 1 43 SER H H 3.468 -7.664 -4.229 1.00 . A A . 43 SER H 1 1
3 3440 1 1 43 SER HA H 5.046 -9.306 -2.560 1.00 . A A . 43 SER HA 1 1
3 3441 1 1 43 SER HB2 H 3.811 -6.614 -1.966 1.00 . A A . 43 SER HB2 1 1
3 3442 1 1 43 SER HB3 H 5.130 -7.368 -1.071 1.00 . A A . 43 SER HB3 1 1
3 3443 1 1 43 SER HG H 5.272 -5.875 -3.279 1.00 . A A . 43 SER HG 1 1
3 3444 1 1 43 SER N N 3.625 -8.555 -3.844 1.00 . A A . 43 SER N 1 1
3 3445 1 1 43 SER O O 3.591 -10.046 -0.645 1.00 . A A . 43 SER O 1 1
3 3446 1 1 43 SER OG O 5.596 -6.731 -2.954 1.00 . A A . 43 SER OG 1 1
3 3447 1 1 44 GLN C C 0.409 -10.736 -1.142 1.00 . A A . 44 GLN C 1 1
3 3448 1 1 44 GLN CA C 0.925 -9.385 -0.668 1.00 . A A . 44 GLN CA 1 1
3 3449 1 1 44 GLN CB C -0.237 -8.404 -0.528 1.00 . A A . 44 GLN CB 1 1
3 3450 1 1 44 GLN CD C 0.505 -7.376 1.660 1.00 . A A . 44 GLN CD 1 1
3 3451 1 1 44 GLN CG C 0.115 -7.124 0.217 1.00 . A A . 44 GLN CG 1 1
3 3452 1 1 44 GLN H H 1.669 -8.236 -2.292 1.00 . A A . 44 GLN H 1 1
3 3453 1 1 44 GLN HA H 1.394 -9.513 0.296 1.00 . A A . 44 GLN HA 1 1
3 3454 1 1 44 GLN HB2 H -0.583 -8.135 -1.515 1.00 . A A . 44 GLN HB2 1 1
3 3455 1 1 44 GLN HB3 H -1.040 -8.894 0.002 1.00 . A A . 44 GLN HB3 1 1
3 3456 1 1 44 GLN HE21 H 1.580 -5.708 1.690 1.00 . A A . 44 GLN HE21 1 1
3 3457 1 1 44 GLN HE22 H 1.540 -6.608 3.164 1.00 . A A . 44 GLN HE22 1 1
3 3458 1 1 44 GLN HG2 H 0.945 -6.649 -0.283 1.00 . A A . 44 GLN HG2 1 1
3 3459 1 1 44 GLN HG3 H -0.741 -6.467 0.200 1.00 . A A . 44 GLN HG3 1 1
3 3460 1 1 44 GLN N N 1.935 -8.867 -1.589 1.00 . A A . 44 GLN N 1 1
3 3461 1 1 44 GLN NE2 N 1.291 -6.475 2.227 1.00 . A A . 44 GLN NE2 1 1
3 3462 1 1 44 GLN O O -0.268 -11.446 -0.402 1.00 . A A . 44 GLN O 1 1
3 3463 1 1 44 GLN OE1 O 0.084 -8.355 2.271 1.00 . A A . 44 GLN OE1 1 1
3 3464 1 1 45 HIS C C -1.138 -12.494 -3.193 1.00 . A A . 45 HIS C 1 1
3 3465 1 1 45 HIS CA C 0.372 -12.353 -2.995 1.00 . A A . 45 HIS CA 1 1
3 3466 1 1 45 HIS CB C 0.915 -13.522 -2.162 1.00 . A A . 45 HIS CB 1 1
3 3467 1 1 45 HIS CD2 C 3.400 -13.033 -1.590 1.00 . A A . 45 HIS CD2 1 1
3 3468 1 1 45 HIS CE1 C 4.323 -14.446 -2.981 1.00 . A A . 45 HIS CE1 1 1
3 3469 1 1 45 HIS CG C 2.402 -13.671 -2.246 1.00 . A A . 45 HIS CG 1 1
3 3470 1 1 45 HIS H H 1.236 -10.420 -2.931 1.00 . A A . 45 HIS H 1 1
3 3471 1 1 45 HIS HA H 0.839 -12.385 -3.968 1.00 . A A . 45 HIS HA 1 1
3 3472 1 1 45 HIS HB2 H 0.653 -13.372 -1.126 1.00 . A A . 45 HIS HB2 1 1
3 3473 1 1 45 HIS HB3 H 0.469 -14.441 -2.513 1.00 . A A . 45 HIS HB3 1 1
3 3474 1 1 45 HIS HD1 H 2.555 -15.163 -3.724 1.00 . A A . 45 HIS HD1 1 1
3 3475 1 1 45 HIS HD2 H 3.282 -12.277 -0.825 1.00 . A A . 45 HIS HD2 1 1
3 3476 1 1 45 HIS HE1 H 5.055 -15.013 -3.533 1.00 . A A . 45 HIS HE1 1 1
3 3477 1 1 45 HIS HE2 H 5.459 -13.063 -1.994 1.00 . A A . 45 HIS HE2 1 1
3 3478 1 1 45 HIS N N 0.731 -11.067 -2.393 1.00 . A A . 45 HIS N 1 1
3 3479 1 1 45 HIS ND1 N 3.017 -14.549 -3.106 1.00 . A A . 45 HIS ND1 1 1
3 3480 1 1 45 HIS NE2 N 4.589 -13.528 -2.067 1.00 . A A . 45 HIS NE2 1 1
3 3481 1 1 45 HIS O O -1.640 -13.591 -3.428 1.00 . A A . 45 HIS O 1 1
3 3482 1 1 46 ILE C C -3.617 -10.592 -4.622 1.00 . A A . 46 ILE C 1 1
3 3483 1 1 46 ILE CA C -3.287 -11.380 -3.359 1.00 . A A . 46 ILE CA 1 1
3 3484 1 1 46 ILE CB C -4.084 -10.807 -2.161 1.00 . A A . 46 ILE CB 1 1
3 3485 1 1 46 ILE CD1 C -4.418 -8.734 -0.713 1.00 . A A . 46 ILE CD1 1 1
3 3486 1 1 46 ILE CG1 C -3.598 -9.397 -1.799 1.00 . A A . 46 ILE CG1 1 1
3 3487 1 1 46 ILE CG2 C -3.975 -11.737 -0.959 1.00 . A A . 46 ILE CG2 1 1
3 3488 1 1 46 ILE H H -1.405 -10.536 -2.904 1.00 . A A . 46 ILE H 1 1
3 3489 1 1 46 ILE HA H -3.595 -12.406 -3.509 1.00 . A A . 46 ILE HA 1 1
3 3490 1 1 46 ILE HB H -5.123 -10.756 -2.446 1.00 . A A . 46 ILE HB 1 1
3 3491 1 1 46 ILE HD11 H -4.393 -9.342 0.180 1.00 . A A . 46 ILE HD11 1 1
3 3492 1 1 46 ILE HD12 H -5.440 -8.631 -1.048 1.00 . A A . 46 ILE HD12 1 1
3 3493 1 1 46 ILE HD13 H -4.010 -7.758 -0.496 1.00 . A A . 46 ILE HD13 1 1
3 3494 1 1 46 ILE HG12 H -2.576 -9.451 -1.453 1.00 . A A . 46 ILE HG12 1 1
3 3495 1 1 46 ILE HG13 H -3.643 -8.770 -2.679 1.00 . A A . 46 ILE HG13 1 1
3 3496 1 1 46 ILE HG21 H -2.935 -11.860 -0.694 1.00 . A A . 46 ILE HG21 1 1
3 3497 1 1 46 ILE HG22 H -4.401 -12.698 -1.207 1.00 . A A . 46 ILE HG22 1 1
3 3498 1 1 46 ILE HG23 H -4.510 -11.309 -0.125 1.00 . A A . 46 ILE HG23 1 1
3 3499 1 1 46 ILE N N -1.852 -11.379 -3.120 1.00 . A A . 46 ILE N 1 1
3 3500 1 1 46 ILE O O -3.131 -9.474 -4.811 1.00 . A A . 46 ILE O 1 1
3 3501 1 1 47 PRO C C -5.549 -9.211 -6.527 1.00 . A A . 47 PRO C 1 1
3 3502 1 1 47 PRO CA C -4.833 -10.535 -6.765 1.00 . A A . 47 PRO CA 1 1
3 3503 1 1 47 PRO CB C -5.785 -11.548 -7.414 1.00 . A A . 47 PRO CB 1 1
3 3504 1 1 47 PRO CD C -5.020 -12.520 -5.369 1.00 . A A . 47 PRO CD 1 1
3 3505 1 1 47 PRO CG C -6.185 -12.475 -6.316 1.00 . A A . 47 PRO CG 1 1
3 3506 1 1 47 PRO HA H -3.985 -10.371 -7.412 1.00 . A A . 47 PRO HA 1 1
3 3507 1 1 47 PRO HB2 H -6.641 -11.029 -7.823 1.00 . A A . 47 PRO HB2 1 1
3 3508 1 1 47 PRO HB3 H -5.268 -12.074 -8.204 1.00 . A A . 47 PRO HB3 1 1
3 3509 1 1 47 PRO HD2 H -5.360 -12.688 -4.356 1.00 . A A . 47 PRO HD2 1 1
3 3510 1 1 47 PRO HD3 H -4.317 -13.285 -5.666 1.00 . A A . 47 PRO HD3 1 1
3 3511 1 1 47 PRO HG2 H -7.061 -12.095 -5.812 1.00 . A A . 47 PRO HG2 1 1
3 3512 1 1 47 PRO HG3 H -6.380 -13.459 -6.716 1.00 . A A . 47 PRO HG3 1 1
3 3513 1 1 47 PRO N N -4.429 -11.180 -5.512 1.00 . A A . 47 PRO N 1 1
3 3514 1 1 47 PRO O O -6.147 -8.996 -5.469 1.00 . A A . 47 PRO O 1 1
3 3515 1 1 48 VAL C C -7.597 -7.086 -7.123 1.00 . A A . 48 VAL C 1 1
3 3516 1 1 48 VAL CA C -6.096 -7.003 -7.433 1.00 . A A . 48 VAL CA 1 1
3 3517 1 1 48 VAL CB C -5.872 -6.207 -8.742 1.00 . A A . 48 VAL CB 1 1
3 3518 1 1 48 VAL CG1 C -6.581 -6.867 -9.915 1.00 . A A . 48 VAL CG1 1 1
3 3519 1 1 48 VAL CG2 C -6.321 -4.763 -8.584 1.00 . A A . 48 VAL CG2 1 1
3 3520 1 1 48 VAL H H -4.999 -8.577 -8.345 1.00 . A A . 48 VAL H 1 1
3 3521 1 1 48 VAL HA H -5.607 -6.472 -6.630 1.00 . A A . 48 VAL HA 1 1
3 3522 1 1 48 VAL HB H -4.813 -6.206 -8.954 1.00 . A A . 48 VAL HB 1 1
3 3523 1 1 48 VAL HG11 H -6.210 -7.874 -10.042 1.00 . A A . 48 VAL HG11 1 1
3 3524 1 1 48 VAL HG12 H -6.394 -6.298 -10.815 1.00 . A A . 48 VAL HG12 1 1
3 3525 1 1 48 VAL HG13 H -7.644 -6.896 -9.723 1.00 . A A . 48 VAL HG13 1 1
3 3526 1 1 48 VAL HG21 H -7.371 -4.740 -8.331 1.00 . A A . 48 VAL HG21 1 1
3 3527 1 1 48 VAL HG22 H -6.163 -4.235 -9.511 1.00 . A A . 48 VAL HG22 1 1
3 3528 1 1 48 VAL HG23 H -5.750 -4.292 -7.798 1.00 . A A . 48 VAL HG23 1 1
3 3529 1 1 48 VAL N N -5.488 -8.331 -7.521 1.00 . A A . 48 VAL N 1 1
3 3530 1 1 48 VAL O O -8.176 -6.164 -6.547 1.00 . A A . 48 VAL O 1 1
3 3531 1 1 49 SER C C -9.958 -8.545 -5.770 1.00 . A A . 49 SER C 1 1
3 3532 1 1 49 SER CA C -9.634 -8.417 -7.259 1.00 . A A . 49 SER CA 1 1
3 3533 1 1 49 SER CB C -10.072 -9.674 -8.007 1.00 . A A . 49 SER CB 1 1
3 3534 1 1 49 SER H H -7.687 -8.926 -7.889 1.00 . A A . 49 SER H 1 1
3 3535 1 1 49 SER HA H -10.162 -7.566 -7.662 1.00 . A A . 49 SER HA 1 1
3 3536 1 1 49 SER HB2 H -11.034 -9.997 -7.637 1.00 . A A . 49 SER HB2 1 1
3 3537 1 1 49 SER HB3 H -10.144 -9.461 -9.064 1.00 . A A . 49 SER HB3 1 1
3 3538 1 1 49 SER HG H -9.033 -11.223 -8.634 1.00 . A A . 49 SER HG 1 1
3 3539 1 1 49 SER N N -8.210 -8.207 -7.476 1.00 . A A . 49 SER N 1 1
3 3540 1 1 49 SER O O -11.081 -8.274 -5.343 1.00 . A A . 49 SER O 1 1
3 3541 1 1 49 SER OG O -9.131 -10.717 -7.810 1.00 . A A . 49 SER OG 1 1
3 3542 1 1 50 LYS C C -8.681 -7.939 -2.762 1.00 . A A . 50 LYS C 1 1
3 3543 1 1 50 LYS CA C -9.163 -9.148 -3.552 1.00 . A A . 50 LYS CA 1 1
3 3544 1 1 50 LYS CB C -8.418 -10.404 -3.078 1.00 . A A . 50 LYS CB 1 1
3 3545 1 1 50 LYS CD C -8.279 -12.911 -3.136 1.00 . A A . 50 LYS CD 1 1
3 3546 1 1 50 LYS CE C -8.730 -14.172 -3.853 1.00 . A A . 50 LYS CE 1 1
3 3547 1 1 50 LYS CG C -8.800 -11.666 -3.834 1.00 . A A . 50 LYS CG 1 1
3 3548 1 1 50 LYS H H -8.076 -9.097 -5.370 1.00 . A A . 50 LYS H 1 1
3 3549 1 1 50 LYS HA H -10.223 -9.278 -3.375 1.00 . A A . 50 LYS HA 1 1
3 3550 1 1 50 LYS HB2 H -7.356 -10.248 -3.196 1.00 . A A . 50 LYS HB2 1 1
3 3551 1 1 50 LYS HB3 H -8.634 -10.561 -2.031 1.00 . A A . 50 LYS HB3 1 1
3 3552 1 1 50 LYS HD2 H -7.199 -12.879 -3.124 1.00 . A A . 50 LYS HD2 1 1
3 3553 1 1 50 LYS HD3 H -8.653 -12.929 -2.123 1.00 . A A . 50 LYS HD3 1 1
3 3554 1 1 50 LYS HE2 H -9.805 -14.150 -3.948 1.00 . A A . 50 LYS HE2 1 1
3 3555 1 1 50 LYS HE3 H -8.283 -14.189 -4.837 1.00 . A A . 50 LYS HE3 1 1
3 3556 1 1 50 LYS HG2 H -9.877 -11.725 -3.896 1.00 . A A . 50 LYS HG2 1 1
3 3557 1 1 50 LYS HG3 H -8.383 -11.619 -4.830 1.00 . A A . 50 LYS HG3 1 1
3 3558 1 1 50 LYS HZ1 H -8.825 -15.451 -2.199 1.00 . A A . 50 LYS HZ1 1 1
3 3559 1 1 50 LYS HZ2 H -7.305 -15.408 -2.954 1.00 . A A . 50 LYS HZ2 1 1
3 3560 1 1 50 LYS HZ3 H -8.587 -16.249 -3.678 1.00 . A A . 50 LYS HZ3 1 1
3 3561 1 1 50 LYS N N -8.965 -8.943 -4.981 1.00 . A A . 50 LYS N 1 1
3 3562 1 1 50 LYS NZ N -8.335 -15.403 -3.121 1.00 . A A . 50 LYS NZ 1 1
3 3563 1 1 50 LYS O O -8.827 -7.885 -1.539 1.00 . A A . 50 LYS O 1 1
3 3564 1 1 51 GLN C C -8.580 -4.737 -2.528 1.00 . A A . 51 GLN C 1 1
3 3565 1 1 51 GLN CA C -7.537 -5.805 -2.821 1.00 . A A . 51 GLN CA 1 1
3 3566 1 1 51 GLN CB C -6.422 -5.219 -3.683 1.00 . A A . 51 GLN CB 1 1
3 3567 1 1 51 GLN CD C -4.163 -5.548 -4.732 1.00 . A A . 51 GLN CD 1 1
3 3568 1 1 51 GLN CG C -5.235 -6.147 -3.851 1.00 . A A . 51 GLN CG 1 1
3 3569 1 1 51 GLN H H -8.131 -7.018 -4.446 1.00 . A A . 51 GLN H 1 1
3 3570 1 1 51 GLN HA H -7.112 -6.133 -1.884 1.00 . A A . 51 GLN HA 1 1
3 3571 1 1 51 GLN HB2 H -6.818 -4.996 -4.664 1.00 . A A . 51 GLN HB2 1 1
3 3572 1 1 51 GLN HB3 H -6.074 -4.303 -3.228 1.00 . A A . 51 GLN HB3 1 1
3 3573 1 1 51 GLN HE21 H -3.580 -7.358 -5.303 1.00 . A A . 51 GLN HE21 1 1
3 3574 1 1 51 GLN HE22 H -2.711 -6.027 -5.991 1.00 . A A . 51 GLN HE22 1 1
3 3575 1 1 51 GLN HG2 H -4.812 -6.351 -2.880 1.00 . A A . 51 GLN HG2 1 1
3 3576 1 1 51 GLN HG3 H -5.577 -7.072 -4.297 1.00 . A A . 51 GLN HG3 1 1
3 3577 1 1 51 GLN N N -8.129 -6.963 -3.466 1.00 . A A . 51 GLN N 1 1
3 3578 1 1 51 GLN NE2 N -3.409 -6.395 -5.407 1.00 . A A . 51 GLN NE2 1 1
3 3579 1 1 51 GLN O O -8.729 -3.771 -3.278 1.00 . A A . 51 GLN O 1 1
3 3580 1 1 51 GLN OE1 O -4.006 -4.329 -4.799 1.00 . A A . 51 GLN OE1 1 1
3 3581 1 1 52 THR C C -9.509 -2.999 0.004 1.00 . A A . 52 THR C 1 1
3 3582 1 1 52 THR CA C -10.234 -3.911 -0.979 1.00 . A A . 52 THR CA 1 1
3 3583 1 1 52 THR CB C -11.488 -4.530 -0.326 1.00 . A A . 52 THR CB 1 1
3 3584 1 1 52 THR CG2 C -12.499 -3.459 0.062 1.00 . A A . 52 THR CG2 1 1
3 3585 1 1 52 THR H H -9.249 -5.781 -0.961 1.00 . A A . 52 THR H 1 1
3 3586 1 1 52 THR HA H -10.548 -3.327 -1.834 1.00 . A A . 52 THR HA 1 1
3 3587 1 1 52 THR HB H -11.190 -5.069 0.562 1.00 . A A . 52 THR HB 1 1
3 3588 1 1 52 THR HG1 H -11.475 -5.634 -1.962 1.00 . A A . 52 THR HG1 1 1
3 3589 1 1 52 THR HG21 H -12.050 -2.782 0.774 1.00 . A A . 52 THR HG21 1 1
3 3590 1 1 52 THR HG22 H -13.365 -3.925 0.506 1.00 . A A . 52 THR HG22 1 1
3 3591 1 1 52 THR HG23 H -12.797 -2.909 -0.819 1.00 . A A . 52 THR HG23 1 1
3 3592 1 1 52 THR N N -9.320 -4.932 -1.450 1.00 . A A . 52 THR N 1 1
3 3593 1 1 52 THR O O -9.453 -3.274 1.205 1.00 . A A . 52 THR O 1 1
3 3594 1 1 52 THR OG1 O -12.095 -5.446 -1.250 1.00 . A A . 52 THR OG1 1 1
3 3595 1 1 53 LEU C C -9.037 -0.161 1.139 1.00 . A A . 53 LEU C 1 1
3 3596 1 1 53 LEU CA C -8.126 -0.999 0.256 1.00 . A A . 53 LEU CA 1 1
3 3597 1 1 53 LEU CB C -7.322 -0.081 -0.669 1.00 . A A . 53 LEU CB 1 1
3 3598 1 1 53 LEU CD1 C -5.686 0.194 -2.544 1.00 . A A . 53 LEU CD1 1 1
3 3599 1 1 53 LEU CD2 C -5.116 -1.259 -0.601 1.00 . A A . 53 LEU CD2 1 1
3 3600 1 1 53 LEU CG C -6.236 -0.763 -1.499 1.00 . A A . 53 LEU CG 1 1
3 3601 1 1 53 LEU H H -8.977 -1.806 -1.503 1.00 . A A . 53 LEU H 1 1
3 3602 1 1 53 LEU HA H -7.444 -1.559 0.880 1.00 . A A . 53 LEU HA 1 1
3 3603 1 1 53 LEU HB2 H -8.010 0.401 -1.346 1.00 . A A . 53 LEU HB2 1 1
3 3604 1 1 53 LEU HB3 H -6.852 0.679 -0.062 1.00 . A A . 53 LEU HB3 1 1
3 3605 1 1 53 LEU HD11 H -6.482 0.494 -3.211 1.00 . A A . 53 LEU HD11 1 1
3 3606 1 1 53 LEU HD12 H -4.908 -0.297 -3.109 1.00 . A A . 53 LEU HD12 1 1
3 3607 1 1 53 LEU HD13 H -5.281 1.066 -2.053 1.00 . A A . 53 LEU HD13 1 1
3 3608 1 1 53 LEU HD21 H -4.357 -1.738 -1.202 1.00 . A A . 53 LEU HD21 1 1
3 3609 1 1 53 LEU HD22 H -5.512 -1.968 0.112 1.00 . A A . 53 LEU HD22 1 1
3 3610 1 1 53 LEU HD23 H -4.683 -0.423 -0.074 1.00 . A A . 53 LEU HD23 1 1
3 3611 1 1 53 LEU HG H -6.662 -1.616 -2.010 1.00 . A A . 53 LEU HG 1 1
3 3612 1 1 53 LEU N N -8.901 -1.948 -0.537 1.00 . A A . 53 LEU N 1 1
3 3613 1 1 53 LEU O O -9.779 0.683 0.646 1.00 . A A . 53 LEU O 1 1
3 3614 1 1 54 ILE C C -8.877 1.183 4.284 1.00 . A A . 54 ILE C 1 1
3 3615 1 1 54 ILE CA C -9.784 0.367 3.376 1.00 . A A . 54 ILE CA 1 1
3 3616 1 1 54 ILE CB C -10.694 -0.535 4.236 1.00 . A A . 54 ILE CB 1 1
3 3617 1 1 54 ILE CD1 C -12.526 -2.304 4.095 1.00 . A A . 54 ILE CD1 1 1
3 3618 1 1 54 ILE CG1 C -11.621 -1.358 3.337 1.00 . A A . 54 ILE CG1 1 1
3 3619 1 1 54 ILE CG2 C -11.505 0.306 5.215 1.00 . A A . 54 ILE CG2 1 1
3 3620 1 1 54 ILE H H -8.413 -1.129 2.771 1.00 . A A . 54 ILE H 1 1
3 3621 1 1 54 ILE HA H -10.410 1.041 2.808 1.00 . A A . 54 ILE HA 1 1
3 3622 1 1 54 ILE HB H -10.068 -1.206 4.805 1.00 . A A . 54 ILE HB 1 1
3 3623 1 1 54 ILE HD11 H -11.926 -3.012 4.646 1.00 . A A . 54 ILE HD11 1 1
3 3624 1 1 54 ILE HD12 H -13.158 -2.832 3.398 1.00 . A A . 54 ILE HD12 1 1
3 3625 1 1 54 ILE HD13 H -13.140 -1.740 4.783 1.00 . A A . 54 ILE HD13 1 1
3 3626 1 1 54 ILE HG12 H -12.247 -0.686 2.769 1.00 . A A . 54 ILE HG12 1 1
3 3627 1 1 54 ILE HG13 H -11.021 -1.945 2.657 1.00 . A A . 54 ILE HG13 1 1
3 3628 1 1 54 ILE HG21 H -10.834 0.840 5.873 1.00 . A A . 54 ILE HG21 1 1
3 3629 1 1 54 ILE HG22 H -12.144 -0.338 5.801 1.00 . A A . 54 ILE HG22 1 1
3 3630 1 1 54 ILE HG23 H -12.112 1.013 4.669 1.00 . A A . 54 ILE HG23 1 1
3 3631 1 1 54 ILE N N -8.992 -0.406 2.435 1.00 . A A . 54 ILE N 1 1
3 3632 1 1 54 ILE O O -8.205 0.636 5.157 1.00 . A A . 54 ILE O 1 1
3 3633 1 1 55 VAL C C -8.928 4.074 5.918 1.00 . A A . 55 VAL C 1 1
3 3634 1 1 55 VAL CA C -8.045 3.375 4.888 1.00 . A A . 55 VAL CA 1 1
3 3635 1 1 55 VAL CB C -7.263 4.418 4.048 1.00 . A A . 55 VAL CB 1 1
3 3636 1 1 55 VAL CG1 C -6.166 3.734 3.245 1.00 . A A . 55 VAL CG1 1 1
3 3637 1 1 55 VAL CG2 C -8.185 5.193 3.117 1.00 . A A . 55 VAL CG2 1 1
3 3638 1 1 55 VAL H H -9.373 2.863 3.322 1.00 . A A . 55 VAL H 1 1
3 3639 1 1 55 VAL HA H -7.325 2.764 5.416 1.00 . A A . 55 VAL HA 1 1
3 3640 1 1 55 VAL HB H -6.797 5.120 4.726 1.00 . A A . 55 VAL HB 1 1
3 3641 1 1 55 VAL HG11 H -5.472 3.254 3.920 1.00 . A A . 55 VAL HG11 1 1
3 3642 1 1 55 VAL HG12 H -5.640 4.470 2.653 1.00 . A A . 55 VAL HG12 1 1
3 3643 1 1 55 VAL HG13 H -6.604 2.994 2.594 1.00 . A A . 55 VAL HG13 1 1
3 3644 1 1 55 VAL HG21 H -7.603 5.890 2.533 1.00 . A A . 55 VAL HG21 1 1
3 3645 1 1 55 VAL HG22 H -8.914 5.734 3.703 1.00 . A A . 55 VAL HG22 1 1
3 3646 1 1 55 VAL HG23 H -8.693 4.505 2.458 1.00 . A A . 55 VAL HG23 1 1
3 3647 1 1 55 VAL N N -8.841 2.486 4.058 1.00 . A A . 55 VAL N 1 1
3 3648 1 1 55 VAL O O -9.742 4.936 5.571 1.00 . A A . 55 VAL O 1 1
3 3649 1 1 56 ASP C C -11.051 3.822 8.165 1.00 . A A . 56 ASP C 1 1
3 3650 1 1 56 ASP CA C -9.573 4.200 8.292 1.00 . A A . 56 ASP CA 1 1
3 3651 1 1 56 ASP CB C -9.417 5.724 8.396 1.00 . A A . 56 ASP CB 1 1
3 3652 1 1 56 ASP CG C -10.387 6.346 9.380 1.00 . A A . 56 ASP CG 1 1
3 3653 1 1 56 ASP H H -8.108 2.968 7.369 1.00 . A A . 56 ASP H 1 1
3 3654 1 1 56 ASP HA H -9.189 3.755 9.197 1.00 . A A . 56 ASP HA 1 1
3 3655 1 1 56 ASP HB2 H -8.412 5.956 8.714 1.00 . A A . 56 ASP HB2 1 1
3 3656 1 1 56 ASP HB3 H -9.590 6.162 7.423 1.00 . A A . 56 ASP HB3 1 1
3 3657 1 1 56 ASP N N -8.780 3.665 7.178 1.00 . A A . 56 ASP N 1 1
3 3658 1 1 56 ASP O O -11.550 2.972 8.904 1.00 . A A . 56 ASP O 1 1
3 3659 1 1 56 ASP OD1 O -10.402 5.930 10.557 1.00 . A A . 56 ASP OD1 1 1
3 3660 1 1 56 ASP OD2 O -11.135 7.266 8.982 1.00 . A A . 56 ASP OD2 1 1
3 3661 1 1 57 GLY C C -13.542 4.463 5.576 1.00 . A A . 57 GLY C 1 1
3 3662 1 1 57 GLY CA C -13.137 4.157 6.999 1.00 . A A . 57 GLY CA 1 1
3 3663 1 1 57 GLY H H -11.287 5.134 6.683 1.00 . A A . 57 GLY H 1 1
3 3664 1 1 57 GLY HA2 H -13.315 3.111 7.202 1.00 . A A . 57 GLY HA2 1 1
3 3665 1 1 57 GLY HA3 H -13.738 4.753 7.671 1.00 . A A . 57 GLY HA3 1 1
3 3666 1 1 57 GLY N N -11.740 4.453 7.229 1.00 . A A . 57 GLY N 1 1
3 3667 1 1 57 GLY O O -14.728 4.550 5.258 1.00 . A A . 57 GLY O 1 1
3 3668 1 1 58 ILE C C -12.216 3.870 2.424 1.00 . A A . 58 ILE C 1 1
3 3669 1 1 58 ILE CA C -12.798 4.952 3.321 1.00 . A A . 58 ILE CA 1 1
3 3670 1 1 58 ILE CB C -12.184 6.317 2.935 1.00 . A A . 58 ILE CB 1 1
3 3671 1 1 58 ILE CD1 C -12.098 8.777 3.601 1.00 . A A . 58 ILE CD1 1 1
3 3672 1 1 58 ILE CG1 C -12.733 7.424 3.839 1.00 . A A . 58 ILE CG1 1 1
3 3673 1 1 58 ILE CG2 C -12.466 6.636 1.472 1.00 . A A . 58 ILE CG2 1 1
3 3674 1 1 58 ILE H H -11.624 4.541 5.026 1.00 . A A . 58 ILE H 1 1
3 3675 1 1 58 ILE HA H -13.867 5.000 3.169 1.00 . A A . 58 ILE HA 1 1
3 3676 1 1 58 ILE HB H -11.114 6.254 3.065 1.00 . A A . 58 ILE HB 1 1
3 3677 1 1 58 ILE HD11 H -12.255 9.071 2.574 1.00 . A A . 58 ILE HD11 1 1
3 3678 1 1 58 ILE HD12 H -11.038 8.716 3.801 1.00 . A A . 58 ILE HD12 1 1
3 3679 1 1 58 ILE HD13 H -12.547 9.505 4.258 1.00 . A A . 58 ILE HD13 1 1
3 3680 1 1 58 ILE HG12 H -13.794 7.525 3.668 1.00 . A A . 58 ILE HG12 1 1
3 3681 1 1 58 ILE HG13 H -12.564 7.154 4.872 1.00 . A A . 58 ILE HG13 1 1
3 3682 1 1 58 ILE HG21 H -13.533 6.641 1.304 1.00 . A A . 58 ILE HG21 1 1
3 3683 1 1 58 ILE HG22 H -12.007 5.886 0.846 1.00 . A A . 58 ILE HG22 1 1
3 3684 1 1 58 ILE HG23 H -12.059 7.605 1.231 1.00 . A A . 58 ILE HG23 1 1
3 3685 1 1 58 ILE N N -12.551 4.636 4.716 1.00 . A A . 58 ILE N 1 1
3 3686 1 1 58 ILE O O -11.021 3.586 2.482 1.00 . A A . 58 ILE O 1 1
3 3687 1 1 59 VAL C C -12.040 2.963 -0.579 1.00 . A A . 59 VAL C 1 1
3 3688 1 1 59 VAL CA C -12.616 2.267 0.655 1.00 . A A . 59 VAL CA 1 1
3 3689 1 1 59 VAL CB C -13.758 1.300 0.250 1.00 . A A . 59 VAL CB 1 1
3 3690 1 1 59 VAL CG1 C -14.937 2.050 -0.357 1.00 . A A . 59 VAL CG1 1 1
3 3691 1 1 59 VAL CG2 C -13.246 0.232 -0.706 1.00 . A A . 59 VAL CG2 1 1
3 3692 1 1 59 VAL H H -14.023 3.471 1.673 1.00 . A A . 59 VAL H 1 1
3 3693 1 1 59 VAL HA H -11.829 1.688 1.121 1.00 . A A . 59 VAL HA 1 1
3 3694 1 1 59 VAL HB H -14.105 0.805 1.145 1.00 . A A . 59 VAL HB 1 1
3 3695 1 1 59 VAL HG11 H -15.338 2.740 0.369 1.00 . A A . 59 VAL HG11 1 1
3 3696 1 1 59 VAL HG12 H -15.704 1.344 -0.644 1.00 . A A . 59 VAL HG12 1 1
3 3697 1 1 59 VAL HG13 H -14.608 2.596 -1.229 1.00 . A A . 59 VAL HG13 1 1
3 3698 1 1 59 VAL HG21 H -12.873 0.701 -1.604 1.00 . A A . 59 VAL HG21 1 1
3 3699 1 1 59 VAL HG22 H -14.051 -0.441 -0.959 1.00 . A A . 59 VAL HG22 1 1
3 3700 1 1 59 VAL HG23 H -12.448 -0.322 -0.232 1.00 . A A . 59 VAL HG23 1 1
3 3701 1 1 59 VAL N N -13.066 3.255 1.619 1.00 . A A . 59 VAL N 1 1
3 3702 1 1 59 VAL O O -12.661 3.865 -1.148 1.00 . A A . 59 VAL O 1 1
3 3703 1 1 60 ILE C C -10.630 2.486 -3.402 1.00 . A A . 60 ILE C 1 1
3 3704 1 1 60 ILE CA C -10.174 3.162 -2.114 1.00 . A A . 60 ILE CA 1 1
3 3705 1 1 60 ILE CB C -8.636 3.076 -2.000 1.00 . A A . 60 ILE CB 1 1
3 3706 1 1 60 ILE CD1 C -8.502 5.220 -0.615 1.00 . A A . 60 ILE CD1 1 1
3 3707 1 1 60 ILE CG1 C -8.154 3.747 -0.710 1.00 . A A . 60 ILE CG1 1 1
3 3708 1 1 60 ILE CG2 C -7.972 3.718 -3.211 1.00 . A A . 60 ILE CG2 1 1
3 3709 1 1 60 ILE H H -10.381 1.860 -0.457 1.00 . A A . 60 ILE H 1 1
3 3710 1 1 60 ILE HA H -10.452 4.205 -2.154 1.00 . A A . 60 ILE HA 1 1
3 3711 1 1 60 ILE HB H -8.357 2.033 -1.981 1.00 . A A . 60 ILE HB 1 1
3 3712 1 1 60 ILE HD11 H -8.056 5.752 -1.444 1.00 . A A . 60 ILE HD11 1 1
3 3713 1 1 60 ILE HD12 H -8.122 5.619 0.314 1.00 . A A . 60 ILE HD12 1 1
3 3714 1 1 60 ILE HD13 H -9.574 5.338 -0.646 1.00 . A A . 60 ILE HD13 1 1
3 3715 1 1 60 ILE HG12 H -8.605 3.249 0.134 1.00 . A A . 60 ILE HG12 1 1
3 3716 1 1 60 ILE HG13 H -7.078 3.653 -0.645 1.00 . A A . 60 ILE HG13 1 1
3 3717 1 1 60 ILE HG21 H -8.275 4.752 -3.278 1.00 . A A . 60 ILE HG21 1 1
3 3718 1 1 60 ILE HG22 H -8.269 3.196 -4.108 1.00 . A A . 60 ILE HG22 1 1
3 3719 1 1 60 ILE HG23 H -6.899 3.665 -3.102 1.00 . A A . 60 ILE HG23 1 1
3 3720 1 1 60 ILE N N -10.837 2.570 -0.963 1.00 . A A . 60 ILE N 1 1
3 3721 1 1 60 ILE O O -10.130 1.423 -3.776 1.00 . A A . 60 ILE O 1 1
3 3722 1 1 61 LEU C C -11.363 3.349 -6.449 1.00 . A A . 61 LEU C 1 1
3 3723 1 1 61 LEU CA C -12.096 2.621 -5.335 1.00 . A A . 61 LEU CA 1 1
3 3724 1 1 61 LEU CB C -13.604 2.852 -5.458 1.00 . A A . 61 LEU CB 1 1
3 3725 1 1 61 LEU CD1 C -15.927 2.491 -4.582 1.00 . A A . 61 LEU CD1 1 1
3 3726 1 1 61 LEU CD2 C -14.274 0.616 -4.541 1.00 . A A . 61 LEU CD2 1 1
3 3727 1 1 61 LEU CG C -14.460 2.121 -4.421 1.00 . A A . 61 LEU CG 1 1
3 3728 1 1 61 LEU H H -12.021 3.895 -3.647 1.00 . A A . 61 LEU H 1 1
3 3729 1 1 61 LEU HA H -11.887 1.563 -5.405 1.00 . A A . 61 LEU HA 1 1
3 3730 1 1 61 LEU HB2 H -13.792 3.911 -5.367 1.00 . A A . 61 LEU HB2 1 1
3 3731 1 1 61 LEU HB3 H -13.918 2.530 -6.440 1.00 . A A . 61 LEU HB3 1 1
3 3732 1 1 61 LEU HD11 H -16.266 2.196 -5.564 1.00 . A A . 61 LEU HD11 1 1
3 3733 1 1 61 LEU HD12 H -16.042 3.558 -4.466 1.00 . A A . 61 LEU HD12 1 1
3 3734 1 1 61 LEU HD13 H -16.511 1.981 -3.830 1.00 . A A . 61 LEU HD13 1 1
3 3735 1 1 61 LEU HD21 H -13.232 0.370 -4.402 1.00 . A A . 61 LEU HD21 1 1
3 3736 1 1 61 LEU HD22 H -14.594 0.291 -5.520 1.00 . A A . 61 LEU HD22 1 1
3 3737 1 1 61 LEU HD23 H -14.864 0.117 -3.785 1.00 . A A . 61 LEU HD23 1 1
3 3738 1 1 61 LEU HG H -14.148 2.421 -3.431 1.00 . A A . 61 LEU HG 1 1
3 3739 1 1 61 LEU N N -11.611 3.094 -4.049 1.00 . A A . 61 LEU N 1 1
3 3740 1 1 61 LEU O O -11.317 2.892 -7.591 1.00 . A A . 61 LEU O 1 1
3 3741 1 1 62 ARG C C -8.733 4.596 -7.418 1.00 . A A . 62 ARG C 1 1
3 3742 1 1 62 ARG CA C -10.023 5.295 -7.031 1.00 . A A . 62 ARG CA 1 1
3 3743 1 1 62 ARG CB C -9.708 6.666 -6.433 1.00 . A A . 62 ARG CB 1 1
3 3744 1 1 62 ARG CD C -11.276 7.976 -7.882 1.00 . A A . 62 ARG CD 1 1
3 3745 1 1 62 ARG CG C -10.883 7.625 -6.456 1.00 . A A . 62 ARG CG 1 1
3 3746 1 1 62 ARG CZ C -12.490 9.833 -8.955 1.00 . A A . 62 ARG CZ 1 1
3 3747 1 1 62 ARG H H -10.880 4.797 -5.167 1.00 . A A . 62 ARG H 1 1
3 3748 1 1 62 ARG HA H -10.623 5.430 -7.917 1.00 . A A . 62 ARG HA 1 1
3 3749 1 1 62 ARG HB2 H -9.399 6.535 -5.406 1.00 . A A . 62 ARG HB2 1 1
3 3750 1 1 62 ARG HB3 H -8.898 7.111 -6.990 1.00 . A A . 62 ARG HB3 1 1
3 3751 1 1 62 ARG HD2 H -10.400 8.329 -8.406 1.00 . A A . 62 ARG HD2 1 1
3 3752 1 1 62 ARG HD3 H -11.653 7.088 -8.370 1.00 . A A . 62 ARG HD3 1 1
3 3753 1 1 62 ARG HE H -12.887 9.102 -7.128 1.00 . A A . 62 ARG HE 1 1
3 3754 1 1 62 ARG HG2 H -11.725 7.160 -5.964 1.00 . A A . 62 ARG HG2 1 1
3 3755 1 1 62 ARG HG3 H -10.609 8.529 -5.933 1.00 . A A . 62 ARG HG3 1 1
3 3756 1 1 62 ARG HH11 H -10.981 9.059 -10.085 1.00 . A A . 62 ARG HH11 1 1
3 3757 1 1 62 ARG HH12 H -11.856 10.385 -10.800 1.00 . A A . 62 ARG HH12 1 1
3 3758 1 1 62 ARG HH21 H -14.044 10.812 -8.097 1.00 . A A . 62 ARG HH21 1 1
3 3759 1 1 62 ARG HH22 H -13.599 11.365 -9.684 1.00 . A A . 62 ARG HH22 1 1
3 3760 1 1 62 ARG N N -10.789 4.492 -6.093 1.00 . A A . 62 ARG N 1 1
3 3761 1 1 62 ARG NE N -12.302 9.012 -7.924 1.00 . A A . 62 ARG NE 1 1
3 3762 1 1 62 ARG NH1 N -11.717 9.749 -10.032 1.00 . A A . 62 ARG NH1 1 1
3 3763 1 1 62 ARG NH2 N -13.452 10.742 -8.908 1.00 . A A . 62 ARG NH2 1 1
3 3764 1 1 62 ARG O O -7.955 4.181 -6.562 1.00 . A A . 62 ARG O 1 1
3 3765 1 1 63 GLU C C -6.655 4.872 -10.196 1.00 . A A . 63 GLU C 1 1
3 3766 1 1 63 GLU CA C -7.307 3.879 -9.244 1.00 . A A . 63 GLU CA 1 1
3 3767 1 1 63 GLU CB C -7.610 2.568 -9.966 1.00 . A A . 63 GLU CB 1 1
3 3768 1 1 63 GLU CD C -8.715 0.304 -9.834 1.00 . A A . 63 GLU CD 1 1
3 3769 1 1 63 GLU CG C -8.391 1.589 -9.111 1.00 . A A . 63 GLU CG 1 1
3 3770 1 1 63 GLU H H -9.255 4.697 -9.339 1.00 . A A . 63 GLU H 1 1
3 3771 1 1 63 GLU HA H -6.638 3.687 -8.418 1.00 . A A . 63 GLU HA 1 1
3 3772 1 1 63 GLU HB2 H -8.188 2.781 -10.854 1.00 . A A . 63 GLU HB2 1 1
3 3773 1 1 63 GLU HB3 H -6.679 2.102 -10.252 1.00 . A A . 63 GLU HB3 1 1
3 3774 1 1 63 GLU HG2 H -7.806 1.351 -8.235 1.00 . A A . 63 GLU HG2 1 1
3 3775 1 1 63 GLU HG3 H -9.316 2.058 -8.808 1.00 . A A . 63 GLU HG3 1 1
3 3776 1 1 63 GLU N N -8.535 4.443 -8.712 1.00 . A A . 63 GLU N 1 1
3 3777 1 1 63 GLU O O -5.478 4.751 -10.534 1.00 . A A . 63 GLU O 1 1
3 3778 1 1 63 GLU OE1 O -9.542 0.336 -10.764 1.00 . A A . 63 GLU OE1 1 1
3 3779 1 1 63 GLU OE2 O -8.151 -0.743 -9.458 1.00 . A A . 63 GLU OE2 1 1
3 3780 1 1 64 ASP C C -6.208 7.991 -10.841 1.00 . A A . 64 ASP C 1 1
3 3781 1 1 64 ASP CA C -6.972 6.879 -11.553 1.00 . A A . 64 ASP CA 1 1
3 3782 1 1 64 ASP CB C -8.159 7.477 -12.319 1.00 . A A . 64 ASP CB 1 1
3 3783 1 1 64 ASP CG C -9.104 8.262 -11.426 1.00 . A A . 64 ASP CG 1 1
3 3784 1 1 64 ASP H H -8.357 5.916 -10.278 1.00 . A A . 64 ASP H 1 1
3 3785 1 1 64 ASP HA H -6.312 6.398 -12.257 1.00 . A A . 64 ASP HA 1 1
3 3786 1 1 64 ASP HB2 H -7.786 8.140 -13.085 1.00 . A A . 64 ASP HB2 1 1
3 3787 1 1 64 ASP HB3 H -8.714 6.676 -12.784 1.00 . A A . 64 ASP HB3 1 1
3 3788 1 1 64 ASP N N -7.435 5.866 -10.609 1.00 . A A . 64 ASP N 1 1
3 3789 1 1 64 ASP O O -5.466 8.747 -11.468 1.00 . A A . 64 ASP O 1 1
3 3790 1 1 64 ASP OD1 O -9.900 7.636 -10.693 1.00 . A A . 64 ASP OD1 1 1
3 3791 1 1 64 ASP OD2 O -9.060 9.506 -11.458 1.00 . A A . 64 ASP OD2 1 1
3 3792 1 1 65 LEU C C -4.337 8.662 -8.319 1.00 . A A . 65 LEU C 1 1
3 3793 1 1 65 LEU CA C -5.724 9.110 -8.748 1.00 . A A . 65 LEU CA 1 1
3 3794 1 1 65 LEU CB C -6.561 9.476 -7.518 1.00 . A A . 65 LEU CB 1 1
3 3795 1 1 65 LEU CD1 C -8.625 10.492 -6.526 1.00 . A A . 65 LEU CD1 1 1
3 3796 1 1 65 LEU CD2 C -7.749 11.340 -8.709 1.00 . A A . 65 LEU CD2 1 1
3 3797 1 1 65 LEU CG C -7.917 10.118 -7.817 1.00 . A A . 65 LEU CG 1 1
3 3798 1 1 65 LEU H H -6.957 7.428 -9.083 1.00 . A A . 65 LEU H 1 1
3 3799 1 1 65 LEU HA H -5.622 9.985 -9.374 1.00 . A A . 65 LEU HA 1 1
3 3800 1 1 65 LEU HB2 H -6.733 8.576 -6.947 1.00 . A A . 65 LEU HB2 1 1
3 3801 1 1 65 LEU HB3 H -5.990 10.162 -6.910 1.00 . A A . 65 LEU HB3 1 1
3 3802 1 1 65 LEU HD11 H -8.772 9.606 -5.927 1.00 . A A . 65 LEU HD11 1 1
3 3803 1 1 65 LEU HD12 H -9.583 10.932 -6.758 1.00 . A A . 65 LEU HD12 1 1
3 3804 1 1 65 LEU HD13 H -8.025 11.202 -5.978 1.00 . A A . 65 LEU HD13 1 1
3 3805 1 1 65 LEU HD21 H -7.110 12.059 -8.219 1.00 . A A . 65 LEU HD21 1 1
3 3806 1 1 65 LEU HD22 H -8.715 11.783 -8.895 1.00 . A A . 65 LEU HD22 1 1
3 3807 1 1 65 LEU HD23 H -7.303 11.042 -9.646 1.00 . A A . 65 LEU HD23 1 1
3 3808 1 1 65 LEU HG H -8.536 9.404 -8.341 1.00 . A A . 65 LEU HG 1 1
3 3809 1 1 65 LEU N N -6.381 8.077 -9.532 1.00 . A A . 65 LEU N 1 1
3 3810 1 1 65 LEU O O -3.991 7.482 -8.406 1.00 . A A . 65 LEU O 1 1
3 3811 1 1 66 THR C C -2.161 9.406 -5.866 1.00 . A A . 66 THR C 1 1
3 3812 1 1 66 THR CA C -2.207 9.345 -7.392 1.00 . A A . 66 THR CA 1 1
3 3813 1 1 66 THR CB C -1.196 10.345 -7.986 1.00 . A A . 66 THR CB 1 1
3 3814 1 1 66 THR CG2 C -0.938 10.048 -9.455 1.00 . A A . 66 THR CG2 1 1
3 3815 1 1 66 THR H H -3.874 10.543 -7.873 1.00 . A A . 66 THR H 1 1
3 3816 1 1 66 THR HA H -1.933 8.350 -7.713 1.00 . A A . 66 THR HA 1 1
3 3817 1 1 66 THR HB H -0.265 10.252 -7.448 1.00 . A A . 66 THR HB 1 1
3 3818 1 1 66 THR HG1 H -2.514 11.778 -8.345 1.00 . A A . 66 THR HG1 1 1
3 3819 1 1 66 THR HG21 H -0.493 9.070 -9.553 1.00 . A A . 66 THR HG21 1 1
3 3820 1 1 66 THR HG22 H -0.266 10.790 -9.859 1.00 . A A . 66 THR HG22 1 1
3 3821 1 1 66 THR HG23 H -1.872 10.075 -9.998 1.00 . A A . 66 THR HG23 1 1
3 3822 1 1 66 THR N N -3.546 9.617 -7.874 1.00 . A A . 66 THR N 1 1
3 3823 1 1 66 THR O O -3.024 10.024 -5.240 1.00 . A A . 66 THR O 1 1
3 3824 1 1 66 THR OG1 O -1.688 11.685 -7.845 1.00 . A A . 66 THR OG1 1 1
3 3825 1 1 67 VAL C C -1.044 10.043 -3.149 1.00 . A A . 67 VAL C 1 1
3 3826 1 1 67 VAL CA C -1.021 8.670 -3.827 1.00 . A A . 67 VAL CA 1 1
3 3827 1 1 67 VAL CB C 0.279 7.931 -3.435 1.00 . A A . 67 VAL CB 1 1
3 3828 1 1 67 VAL CG1 C 0.405 7.807 -1.923 1.00 . A A . 67 VAL CG1 1 1
3 3829 1 1 67 VAL CG2 C 0.327 6.557 -4.084 1.00 . A A . 67 VAL CG2 1 1
3 3830 1 1 67 VAL H H -0.468 8.341 -5.849 1.00 . A A . 67 VAL H 1 1
3 3831 1 1 67 VAL HA H -1.856 8.091 -3.461 1.00 . A A . 67 VAL HA 1 1
3 3832 1 1 67 VAL HB H 1.120 8.505 -3.796 1.00 . A A . 67 VAL HB 1 1
3 3833 1 1 67 VAL HG11 H 1.291 7.240 -1.681 1.00 . A A . 67 VAL HG11 1 1
3 3834 1 1 67 VAL HG12 H -0.465 7.301 -1.529 1.00 . A A . 67 VAL HG12 1 1
3 3835 1 1 67 VAL HG13 H 0.478 8.792 -1.486 1.00 . A A . 67 VAL HG13 1 1
3 3836 1 1 67 VAL HG21 H 1.244 6.059 -3.807 1.00 . A A . 67 VAL HG21 1 1
3 3837 1 1 67 VAL HG22 H 0.286 6.664 -5.159 1.00 . A A . 67 VAL HG22 1 1
3 3838 1 1 67 VAL HG23 H -0.517 5.970 -3.750 1.00 . A A . 67 VAL HG23 1 1
3 3839 1 1 67 VAL N N -1.150 8.769 -5.281 1.00 . A A . 67 VAL N 1 1
3 3840 1 1 67 VAL O O -1.813 10.264 -2.210 1.00 . A A . 67 VAL O 1 1
3 3841 1 1 68 GLU C C -1.384 13.087 -3.098 1.00 . A A . 68 GLU C 1 1
3 3842 1 1 68 GLU CA C -0.088 12.282 -3.016 1.00 . A A . 68 GLU CA 1 1
3 3843 1 1 68 GLU CB C 1.052 13.063 -3.668 1.00 . A A . 68 GLU CB 1 1
3 3844 1 1 68 GLU CD C 2.569 15.079 -3.568 1.00 . A A . 68 GLU CD 1 1
3 3845 1 1 68 GLU CG C 1.389 14.360 -2.954 1.00 . A A . 68 GLU CG 1 1
3 3846 1 1 68 GLU H H 0.303 10.763 -4.446 1.00 . A A . 68 GLU H 1 1
3 3847 1 1 68 GLU HA H 0.152 12.123 -1.975 1.00 . A A . 68 GLU HA 1 1
3 3848 1 1 68 GLU HB2 H 1.937 12.443 -3.678 1.00 . A A . 68 GLU HB2 1 1
3 3849 1 1 68 GLU HB3 H 0.776 13.296 -4.685 1.00 . A A . 68 GLU HB3 1 1
3 3850 1 1 68 GLU HG2 H 0.528 15.013 -2.994 1.00 . A A . 68 GLU HG2 1 1
3 3851 1 1 68 GLU HG3 H 1.619 14.137 -1.922 1.00 . A A . 68 GLU HG3 1 1
3 3852 1 1 68 GLU N N -0.227 10.969 -3.642 1.00 . A A . 68 GLU N 1 1
3 3853 1 1 68 GLU O O -1.661 13.924 -2.236 1.00 . A A . 68 GLU O 1 1
3 3854 1 1 68 GLU OE1 O 2.381 15.781 -4.583 1.00 . A A . 68 GLU OE1 1 1
3 3855 1 1 68 GLU OE2 O 3.689 14.969 -3.024 1.00 . A A . 68 GLU OE2 1 1
3 3856 1 1 69 GLN C C -4.605 12.809 -3.708 1.00 . A A . 69 GLN C 1 1
3 3857 1 1 69 GLN CA C -3.426 13.563 -4.313 1.00 . A A . 69 GLN CA 1 1
3 3858 1 1 69 GLN CB C -3.660 13.839 -5.798 1.00 . A A . 69 GLN CB 1 1
3 3859 1 1 69 GLN CD C -2.935 15.148 -7.836 1.00 . A A . 69 GLN CD 1 1
3 3860 1 1 69 GLN CG C -2.656 14.818 -6.385 1.00 . A A . 69 GLN CG 1 1
3 3861 1 1 69 GLN H H -1.940 12.125 -4.759 1.00 . A A . 69 GLN H 1 1
3 3862 1 1 69 GLN HA H -3.325 14.508 -3.799 1.00 . A A . 69 GLN HA 1 1
3 3863 1 1 69 GLN HB2 H -3.589 12.908 -6.343 1.00 . A A . 69 GLN HB2 1 1
3 3864 1 1 69 GLN HB3 H -4.651 14.249 -5.927 1.00 . A A . 69 GLN HB3 1 1
3 3865 1 1 69 GLN HE21 H -1.721 13.693 -8.424 1.00 . A A . 69 GLN HE21 1 1
3 3866 1 1 69 GLN HE22 H -2.478 14.606 -9.689 1.00 . A A . 69 GLN HE22 1 1
3 3867 1 1 69 GLN HG2 H -2.688 15.732 -5.813 1.00 . A A . 69 GLN HG2 1 1
3 3868 1 1 69 GLN HG3 H -1.668 14.384 -6.314 1.00 . A A . 69 GLN HG3 1 1
3 3869 1 1 69 GLN N N -2.184 12.829 -4.121 1.00 . A A . 69 GLN N 1 1
3 3870 1 1 69 GLN NE2 N -2.317 14.409 -8.739 1.00 . A A . 69 GLN NE2 1 1
3 3871 1 1 69 GLN O O -5.748 13.264 -3.777 1.00 . A A . 69 GLN O 1 1
3 3872 1 1 69 GLN OE1 O -3.693 16.070 -8.140 1.00 . A A . 69 GLN OE1 1 1
3 3873 1 1 70 CYS C C -5.078 10.886 -0.917 1.00 . A A . 70 CYS C 1 1
3 3874 1 1 70 CYS CA C -5.334 10.877 -2.425 1.00 . A A . 70 CYS CA 1 1
3 3875 1 1 70 CYS CB C -5.357 9.439 -2.960 1.00 . A A . 70 CYS CB 1 1
3 3876 1 1 70 CYS H H -3.398 11.317 -3.153 1.00 . A A . 70 CYS H 1 1
3 3877 1 1 70 CYS HA H -6.291 11.341 -2.618 1.00 . A A . 70 CYS HA 1 1
3 3878 1 1 70 CYS HB2 H -5.437 9.466 -4.036 1.00 . A A . 70 CYS HB2 1 1
3 3879 1 1 70 CYS HB3 H -4.434 8.947 -2.688 1.00 . A A . 70 CYS HB3 1 1
3 3880 1 1 70 CYS HG H -6.979 8.827 -1.093 1.00 . A A . 70 CYS HG 1 1
3 3881 1 1 70 CYS N N -4.316 11.658 -3.114 1.00 . A A . 70 CYS N 1 1
3 3882 1 1 70 CYS O O -5.912 10.434 -0.131 1.00 . A A . 70 CYS O 1 1
3 3883 1 1 70 CYS SG S -6.726 8.435 -2.336 1.00 . A A . 70 CYS SG 1 1
3 3884 1 1 71 GLN C C -3.364 10.242 1.605 1.00 . A A . 71 GLN C 1 1
3 3885 1 1 71 GLN CA C -3.533 11.575 0.879 1.00 . A A . 71 GLN CA 1 1
3 3886 1 1 71 GLN CB C -4.569 12.440 1.607 1.00 . A A . 71 GLN CB 1 1
3 3887 1 1 71 GLN CD C -3.296 14.607 1.410 1.00 . A A . 71 GLN CD 1 1
3 3888 1 1 71 GLN CG C -4.598 13.882 1.133 1.00 . A A . 71 GLN CG 1 1
3 3889 1 1 71 GLN H H -3.260 11.664 -1.218 1.00 . A A . 71 GLN H 1 1
3 3890 1 1 71 GLN HA H -2.584 12.091 0.899 1.00 . A A . 71 GLN HA 1 1
3 3891 1 1 71 GLN HB2 H -5.549 12.013 1.451 1.00 . A A . 71 GLN HB2 1 1
3 3892 1 1 71 GLN HB3 H -4.347 12.435 2.664 1.00 . A A . 71 GLN HB3 1 1
3 3893 1 1 71 GLN HE21 H -3.570 15.766 -0.180 1.00 . A A . 71 GLN HE21 1 1
3 3894 1 1 71 GLN HE22 H -2.134 16.071 0.737 1.00 . A A . 71 GLN HE22 1 1
3 3895 1 1 71 GLN HG2 H -4.783 13.895 0.070 1.00 . A A . 71 GLN HG2 1 1
3 3896 1 1 71 GLN HG3 H -5.398 14.399 1.644 1.00 . A A . 71 GLN HG3 1 1
3 3897 1 1 71 GLN N N -3.903 11.399 -0.530 1.00 . A A . 71 GLN N 1 1
3 3898 1 1 71 GLN NE2 N -2.965 15.573 0.571 1.00 . A A . 71 GLN NE2 1 1
3 3899 1 1 71 GLN O O -3.487 10.175 2.831 1.00 . A A . 71 GLN O 1 1
3 3900 1 1 71 GLN OE1 O -2.590 14.301 2.372 1.00 . A A . 71 GLN OE1 1 1
3 3901 1 1 72 ILE C C -1.480 7.827 2.156 1.00 . A A . 72 ILE C 1 1
3 3902 1 1 72 ILE CA C -2.833 7.878 1.452 1.00 . A A . 72 ILE CA 1 1
3 3903 1 1 72 ILE CB C -2.916 6.742 0.406 1.00 . A A . 72 ILE CB 1 1
3 3904 1 1 72 ILE CD1 C -4.475 5.629 -1.277 1.00 . A A . 72 ILE CD1 1 1
3 3905 1 1 72 ILE CG1 C -4.302 6.722 -0.243 1.00 . A A . 72 ILE CG1 1 1
3 3906 1 1 72 ILE CG2 C -2.604 5.393 1.051 1.00 . A A . 72 ILE CG2 1 1
3 3907 1 1 72 ILE H H -2.957 9.302 -0.112 1.00 . A A . 72 ILE H 1 1
3 3908 1 1 72 ILE HA H -3.611 7.717 2.187 1.00 . A A . 72 ILE HA 1 1
3 3909 1 1 72 ILE HB H -2.173 6.929 -0.356 1.00 . A A . 72 ILE HB 1 1
3 3910 1 1 72 ILE HD11 H -5.474 5.673 -1.683 1.00 . A A . 72 ILE HD11 1 1
3 3911 1 1 72 ILE HD12 H -4.316 4.667 -0.813 1.00 . A A . 72 ILE HD12 1 1
3 3912 1 1 72 ILE HD13 H -3.755 5.769 -2.070 1.00 . A A . 72 ILE HD13 1 1
3 3913 1 1 72 ILE HG12 H -5.050 6.572 0.524 1.00 . A A . 72 ILE HG12 1 1
3 3914 1 1 72 ILE HG13 H -4.479 7.670 -0.729 1.00 . A A . 72 ILE HG13 1 1
3 3915 1 1 72 ILE HG21 H -3.318 5.196 1.837 1.00 . A A . 72 ILE HG21 1 1
3 3916 1 1 72 ILE HG22 H -1.607 5.415 1.467 1.00 . A A . 72 ILE HG22 1 1
3 3917 1 1 72 ILE HG23 H -2.665 4.614 0.305 1.00 . A A . 72 ILE HG23 1 1
3 3918 1 1 72 ILE N N -3.051 9.191 0.857 1.00 . A A . 72 ILE N 1 1
3 3919 1 1 72 ILE O O -0.431 7.772 1.514 1.00 . A A . 72 ILE O 1 1
3 3920 1 1 73 VAL C C -0.385 6.681 5.299 1.00 . A A . 73 VAL C 1 1
3 3921 1 1 73 VAL CA C -0.305 7.819 4.285 1.00 . A A . 73 VAL CA 1 1
3 3922 1 1 73 VAL CB C -0.059 9.154 5.029 1.00 . A A . 73 VAL CB 1 1
3 3923 1 1 73 VAL CG1 C 0.257 10.269 4.043 1.00 . A A . 73 VAL CG1 1 1
3 3924 1 1 73 VAL CG2 C -1.262 9.524 5.887 1.00 . A A . 73 VAL CG2 1 1
3 3925 1 1 73 VAL H H -2.383 7.933 3.933 1.00 . A A . 73 VAL H 1 1
3 3926 1 1 73 VAL HA H 0.531 7.640 3.624 1.00 . A A . 73 VAL HA 1 1
3 3927 1 1 73 VAL HB H 0.795 9.026 5.680 1.00 . A A . 73 VAL HB 1 1
3 3928 1 1 73 VAL HG11 H 1.144 10.014 3.481 1.00 . A A . 73 VAL HG11 1 1
3 3929 1 1 73 VAL HG12 H 0.425 11.189 4.583 1.00 . A A . 73 VAL HG12 1 1
3 3930 1 1 73 VAL HG13 H -0.574 10.396 3.366 1.00 . A A . 73 VAL HG13 1 1
3 3931 1 1 73 VAL HG21 H -1.436 8.748 6.618 1.00 . A A . 73 VAL HG21 1 1
3 3932 1 1 73 VAL HG22 H -2.133 9.628 5.259 1.00 . A A . 73 VAL HG22 1 1
3 3933 1 1 73 VAL HG23 H -1.069 10.459 6.393 1.00 . A A . 73 VAL HG23 1 1
3 3934 1 1 73 VAL N N -1.515 7.870 3.481 1.00 . A A . 73 VAL N 1 1
3 3935 1 1 73 VAL O O -1.480 6.284 5.703 1.00 . A A . 73 VAL O 1 1
3 3936 1 1 74 PRO C C 0.329 5.477 8.083 1.00 . A A . 74 PRO C 1 1
3 3937 1 1 74 PRO CA C 0.840 5.055 6.709 1.00 . A A . 74 PRO CA 1 1
3 3938 1 1 74 PRO CB C 2.333 4.717 6.782 1.00 . A A . 74 PRO CB 1 1
3 3939 1 1 74 PRO CD C 2.116 6.553 5.268 1.00 . A A . 74 PRO CD 1 1
3 3940 1 1 74 PRO CG C 3.030 5.939 6.291 1.00 . A A . 74 PRO CG 1 1
3 3941 1 1 74 PRO HA H 0.290 4.190 6.373 1.00 . A A . 74 PRO HA 1 1
3 3942 1 1 74 PRO HB2 H 2.603 4.494 7.804 1.00 . A A . 74 PRO HB2 1 1
3 3943 1 1 74 PRO HB3 H 2.543 3.864 6.154 1.00 . A A . 74 PRO HB3 1 1
3 3944 1 1 74 PRO HD2 H 2.213 7.630 5.271 1.00 . A A . 74 PRO HD2 1 1
3 3945 1 1 74 PRO HD3 H 2.324 6.154 4.288 1.00 . A A . 74 PRO HD3 1 1
3 3946 1 1 74 PRO HG2 H 3.194 6.625 7.109 1.00 . A A . 74 PRO HG2 1 1
3 3947 1 1 74 PRO HG3 H 3.971 5.668 5.835 1.00 . A A . 74 PRO HG3 1 1
3 3948 1 1 74 PRO N N 0.774 6.147 5.725 1.00 . A A . 74 PRO N 1 1
3 3949 1 1 74 PRO O O 0.147 4.646 8.974 1.00 . A A . 74 PRO O 1 1
3 3950 1 1 75 THR C C -1.871 6.876 9.682 1.00 . A A . 75 THR C 1 1
3 3951 1 1 75 THR CA C -0.423 7.333 9.473 1.00 . A A . 75 THR CA 1 1
3 3952 1 1 75 THR CB C -0.368 8.871 9.429 1.00 . A A . 75 THR CB 1 1
3 3953 1 1 75 THR CG2 C -0.368 9.458 10.833 1.00 . A A . 75 THR CG2 1 1
3 3954 1 1 75 THR H H 0.327 7.386 7.508 1.00 . A A . 75 THR H 1 1
3 3955 1 1 75 THR HA H 0.186 6.988 10.295 1.00 . A A . 75 THR HA 1 1
3 3956 1 1 75 THR HB H -1.235 9.236 8.898 1.00 . A A . 75 THR HB 1 1
3 3957 1 1 75 THR HG1 H 1.031 10.204 8.976 1.00 . A A . 75 THR HG1 1 1
3 3958 1 1 75 THR HG21 H -1.283 9.186 11.340 1.00 . A A . 75 THR HG21 1 1
3 3959 1 1 75 THR HG22 H -0.297 10.535 10.773 1.00 . A A . 75 THR HG22 1 1
3 3960 1 1 75 THR HG23 H 0.476 9.073 11.385 1.00 . A A . 75 THR HG23 1 1
3 3961 1 1 75 THR N N 0.111 6.777 8.241 1.00 . A A . 75 THR N 1 1
3 3962 1 1 75 THR O O -2.402 6.924 10.793 1.00 . A A . 75 THR O 1 1
3 3963 1 1 75 THR OG1 O 0.820 9.286 8.736 1.00 . A A . 75 THR OG1 1 1
3 3964 1 1 76 SER C C -3.794 4.381 8.573 1.00 . A A . 76 SER C 1 1
3 3965 1 1 76 SER CA C -3.848 5.904 8.660 1.00 . A A . 76 SER CA 1 1
3 3966 1 1 76 SER CB C -4.694 6.484 7.521 1.00 . A A . 76 SER CB 1 1
3 3967 1 1 76 SER H H -2.035 6.456 7.737 1.00 . A A . 76 SER H 1 1
3 3968 1 1 76 SER HA H -4.280 6.189 9.608 1.00 . A A . 76 SER HA 1 1
3 3969 1 1 76 SER HB2 H -4.632 7.561 7.542 1.00 . A A . 76 SER HB2 1 1
3 3970 1 1 76 SER HB3 H -4.315 6.121 6.577 1.00 . A A . 76 SER HB3 1 1
3 3971 1 1 76 SER HG H -6.606 6.739 7.173 1.00 . A A . 76 SER HG 1 1
3 3972 1 1 76 SER N N -2.500 6.437 8.601 1.00 . A A . 76 SER N 1 1
3 3973 1 1 76 SER O O -2.876 3.821 7.971 1.00 . A A . 76 SER O 1 1
3 3974 1 1 76 SER OG O -6.055 6.105 7.641 1.00 . A A . 76 SER OG 1 1
3 3975 1 1 77 ASP C C -5.326 1.720 7.875 1.00 . A A . 77 ASP C 1 1
3 3976 1 1 77 ASP CA C -4.791 2.255 9.196 1.00 . A A . 77 ASP CA 1 1
3 3977 1 1 77 ASP CB C -5.642 1.742 10.358 1.00 . A A . 77 ASP CB 1 1
3 3978 1 1 77 ASP CG C -5.486 0.249 10.571 1.00 . A A . 77 ASP CG 1 1
3 3979 1 1 77 ASP H H -5.488 4.210 9.616 1.00 . A A . 77 ASP H 1 1
3 3980 1 1 77 ASP HA H -3.777 1.907 9.325 1.00 . A A . 77 ASP HA 1 1
3 3981 1 1 77 ASP HB2 H -5.344 2.248 11.266 1.00 . A A . 77 ASP HB2 1 1
3 3982 1 1 77 ASP HB3 H -6.682 1.954 10.158 1.00 . A A . 77 ASP HB3 1 1
3 3983 1 1 77 ASP N N -4.766 3.713 9.179 1.00 . A A . 77 ASP N 1 1
3 3984 1 1 77 ASP O O -6.474 1.979 7.508 1.00 . A A . 77 ASP O 1 1
3 3985 1 1 77 ASP OD1 O -4.332 -0.231 10.598 1.00 . A A . 77 ASP OD1 1 1
3 3986 1 1 77 ASP OD2 O -6.511 -0.448 10.730 1.00 . A A . 77 ASP OD2 1 1
3 3987 1 1 78 ILE C C -5.100 -1.016 5.899 1.00 . A A . 78 ILE C 1 1
3 3988 1 1 78 ILE CA C -4.830 0.482 5.843 1.00 . A A . 78 ILE CA 1 1
3 3989 1 1 78 ILE CB C -3.706 0.762 4.821 1.00 . A A . 78 ILE CB 1 1
3 3990 1 1 78 ILE CD1 C -2.148 2.596 3.979 1.00 . A A . 78 ILE CD1 1 1
3 3991 1 1 78 ILE CG1 C -3.341 2.249 4.839 1.00 . A A . 78 ILE CG1 1 1
3 3992 1 1 78 ILE CG2 C -4.137 0.331 3.422 1.00 . A A . 78 ILE CG2 1 1
3 3993 1 1 78 ILE H H -3.599 0.784 7.531 1.00 . A A . 78 ILE H 1 1
3 3994 1 1 78 ILE HA H -5.726 0.988 5.513 1.00 . A A . 78 ILE HA 1 1
3 3995 1 1 78 ILE HB H -2.841 0.179 5.100 1.00 . A A . 78 ILE HB 1 1
3 3996 1 1 78 ILE HD11 H -2.344 2.303 2.959 1.00 . A A . 78 ILE HD11 1 1
3 3997 1 1 78 ILE HD12 H -1.277 2.071 4.344 1.00 . A A . 78 ILE HD12 1 1
3 3998 1 1 78 ILE HD13 H -1.970 3.661 4.021 1.00 . A A . 78 ILE HD13 1 1
3 3999 1 1 78 ILE HG12 H -4.182 2.824 4.483 1.00 . A A . 78 ILE HG12 1 1
3 4000 1 1 78 ILE HG13 H -3.116 2.544 5.856 1.00 . A A . 78 ILE HG13 1 1
3 4001 1 1 78 ILE HG21 H -5.011 0.892 3.126 1.00 . A A . 78 ILE HG21 1 1
3 4002 1 1 78 ILE HG22 H -4.370 -0.723 3.425 1.00 . A A . 78 ILE HG22 1 1
3 4003 1 1 78 ILE HG23 H -3.334 0.520 2.724 1.00 . A A . 78 ILE HG23 1 1
3 4004 1 1 78 ILE N N -4.481 0.992 7.160 1.00 . A A . 78 ILE N 1 1
3 4005 1 1 78 ILE O O -4.184 -1.821 6.087 1.00 . A A . 78 ILE O 1 1
3 4006 1 1 79 GLN C C -6.913 -3.332 4.368 1.00 . A A . 79 GLN C 1 1
3 4007 1 1 79 GLN CA C -6.769 -2.776 5.777 1.00 . A A . 79 GLN CA 1 1
3 4008 1 1 79 GLN CB C -8.107 -2.936 6.497 1.00 . A A . 79 GLN CB 1 1
3 4009 1 1 79 GLN CD C -9.451 -2.720 8.607 1.00 . A A . 79 GLN CD 1 1
3 4010 1 1 79 GLN CG C -8.101 -2.506 7.953 1.00 . A A . 79 GLN CG 1 1
3 4011 1 1 79 GLN H H -7.045 -0.684 5.599 1.00 . A A . 79 GLN H 1 1
3 4012 1 1 79 GLN HA H -6.013 -3.336 6.306 1.00 . A A . 79 GLN HA 1 1
3 4013 1 1 79 GLN HB2 H -8.849 -2.346 5.980 1.00 . A A . 79 GLN HB2 1 1
3 4014 1 1 79 GLN HB3 H -8.398 -3.975 6.453 1.00 . A A . 79 GLN HB3 1 1
3 4015 1 1 79 GLN HE21 H -8.580 -3.069 10.359 1.00 . A A . 79 GLN HE21 1 1
3 4016 1 1 79 GLN HE22 H -10.313 -3.142 10.344 1.00 . A A . 79 GLN HE22 1 1
3 4017 1 1 79 GLN HG2 H -7.361 -3.086 8.485 1.00 . A A . 79 GLN HG2 1 1
3 4018 1 1 79 GLN HG3 H -7.848 -1.458 8.008 1.00 . A A . 79 GLN HG3 1 1
3 4019 1 1 79 GLN N N -6.363 -1.380 5.745 1.00 . A A . 79 GLN N 1 1
3 4020 1 1 79 GLN NE2 N -9.448 -3.006 9.897 1.00 . A A . 79 GLN NE2 1 1
3 4021 1 1 79 GLN O O -7.387 -2.642 3.463 1.00 . A A . 79 GLN O 1 1
3 4022 1 1 79 GLN OE1 O -10.492 -2.643 7.953 1.00 . A A . 79 GLN OE1 1 1
3 4023 1 1 80 LEU C C -7.922 -6.281 3.217 1.00 . A A . 80 LEU C 1 1
3 4024 1 1 80 LEU CA C -6.782 -5.310 2.966 1.00 . A A . 80 LEU CA 1 1
3 4025 1 1 80 LEU CB C -5.557 -6.083 2.471 1.00 . A A . 80 LEU CB 1 1
3 4026 1 1 80 LEU CD1 C -3.198 -6.109 1.644 1.00 . A A . 80 LEU CD1 1 1
3 4027 1 1 80 LEU CD2 C -4.784 -4.368 0.829 1.00 . A A . 80 LEU CD2 1 1
3 4028 1 1 80 LEU CG C -4.381 -5.229 2.012 1.00 . A A . 80 LEU CG 1 1
3 4029 1 1 80 LEU H H -5.967 -5.009 4.897 1.00 . A A . 80 LEU H 1 1
3 4030 1 1 80 LEU HA H -7.083 -4.599 2.211 1.00 . A A . 80 LEU HA 1 1
3 4031 1 1 80 LEU HB2 H -5.220 -6.725 3.269 1.00 . A A . 80 LEU HB2 1 1
3 4032 1 1 80 LEU HB3 H -5.865 -6.704 1.642 1.00 . A A . 80 LEU HB3 1 1
3 4033 1 1 80 LEU HD11 H -2.369 -5.489 1.337 1.00 . A A . 80 LEU HD11 1 1
3 4034 1 1 80 LEU HD12 H -3.475 -6.767 0.834 1.00 . A A . 80 LEU HD12 1 1
3 4035 1 1 80 LEU HD13 H -2.908 -6.697 2.502 1.00 . A A . 80 LEU HD13 1 1
3 4036 1 1 80 LEU HD21 H -3.943 -3.765 0.519 1.00 . A A . 80 LEU HD21 1 1
3 4037 1 1 80 LEU HD22 H -5.601 -3.722 1.116 1.00 . A A . 80 LEU HD22 1 1
3 4038 1 1 80 LEU HD23 H -5.094 -5.001 0.011 1.00 . A A . 80 LEU HD23 1 1
3 4039 1 1 80 LEU HG H -4.078 -4.577 2.818 1.00 . A A . 80 LEU HG 1 1
3 4040 1 1 80 LEU N N -6.494 -4.576 4.189 1.00 . A A . 80 LEU N 1 1
3 4041 1 1 80 LEU O O -7.701 -7.412 3.652 1.00 . A A . 80 LEU O 1 1
3 4042 1 1 81 GLU C C -10.442 -7.650 2.020 1.00 . A A . 81 GLU C 1 1
3 4043 1 1 81 GLU CA C -10.307 -6.673 3.180 1.00 . A A . 81 GLU CA 1 1
3 4044 1 1 81 GLU CB C -11.569 -5.820 3.327 1.00 . A A . 81 GLU CB 1 1
3 4045 1 1 81 GLU CD C -14.015 -5.743 3.965 1.00 . A A . 81 GLU CD 1 1
3 4046 1 1 81 GLU CG C -12.798 -6.616 3.735 1.00 . A A . 81 GLU CG 1 1
3 4047 1 1 81 GLU H H -9.260 -4.913 2.647 1.00 . A A . 81 GLU H 1 1
3 4048 1 1 81 GLU HA H -10.153 -7.234 4.090 1.00 . A A . 81 GLU HA 1 1
3 4049 1 1 81 GLU HB2 H -11.392 -5.063 4.076 1.00 . A A . 81 GLU HB2 1 1
3 4050 1 1 81 GLU HB3 H -11.774 -5.338 2.382 1.00 . A A . 81 GLU HB3 1 1
3 4051 1 1 81 GLU HG2 H -13.026 -7.323 2.952 1.00 . A A . 81 GLU HG2 1 1
3 4052 1 1 81 GLU HG3 H -12.577 -7.149 4.648 1.00 . A A . 81 GLU HG3 1 1
3 4053 1 1 81 GLU N N -9.142 -5.831 2.975 1.00 . A A . 81 GLU N 1 1
3 4054 1 1 81 GLU O O -10.946 -7.298 0.951 1.00 . A A . 81 GLU O 1 1
3 4055 1 1 81 GLU OE1 O -14.166 -5.203 5.081 1.00 . A A . 81 GLU OE1 1 1
3 4056 1 1 81 GLU OE2 O -14.835 -5.601 3.038 1.00 . A A . 81 GLU OE2 1 1
3 4057 1 1 82 VAL C C -11.355 -10.137 0.647 1.00 . A A . 82 VAL C 1 1
3 4058 1 1 82 VAL CA C -9.947 -9.892 1.193 1.00 . A A . 82 VAL CA 1 1
3 4059 1 1 82 VAL CB C -9.318 -11.213 1.701 1.00 . A A . 82 VAL CB 1 1
3 4060 1 1 82 VAL CG1 C -9.998 -11.696 2.975 1.00 . A A . 82 VAL CG1 1 1
3 4061 1 1 82 VAL CG2 C -9.362 -12.285 0.620 1.00 . A A . 82 VAL CG2 1 1
3 4062 1 1 82 VAL H H -9.568 -9.078 3.106 1.00 . A A . 82 VAL H 1 1
3 4063 1 1 82 VAL HA H -9.334 -9.524 0.383 1.00 . A A . 82 VAL HA 1 1
3 4064 1 1 82 VAL HB H -8.282 -11.019 1.934 1.00 . A A . 82 VAL HB 1 1
3 4065 1 1 82 VAL HG11 H -11.045 -11.872 2.780 1.00 . A A . 82 VAL HG11 1 1
3 4066 1 1 82 VAL HG12 H -9.895 -10.944 3.743 1.00 . A A . 82 VAL HG12 1 1
3 4067 1 1 82 VAL HG13 H -9.534 -12.614 3.306 1.00 . A A . 82 VAL HG13 1 1
3 4068 1 1 82 VAL HG21 H -8.952 -13.207 1.008 1.00 . A A . 82 VAL HG21 1 1
3 4069 1 1 82 VAL HG22 H -8.779 -11.962 -0.229 1.00 . A A . 82 VAL HG22 1 1
3 4070 1 1 82 VAL HG23 H -10.385 -12.446 0.314 1.00 . A A . 82 VAL HG23 1 1
3 4071 1 1 82 VAL N N -9.949 -8.867 2.229 1.00 . A A . 82 VAL N 1 1
3 4072 1 1 82 VAL O O -12.252 -10.603 1.353 1.00 . A A . 82 VAL O 1 1
3 4073 1 1 83 SER C C -12.623 -10.540 -2.655 1.00 . A A . 83 SER C 1 1
3 4074 1 1 83 SER CA C -12.814 -9.908 -1.281 1.00 . A A . 83 SER CA 1 1
3 4075 1 1 83 SER CB C -13.447 -8.524 -1.424 1.00 . A A . 83 SER CB 1 1
3 4076 1 1 83 SER H H -10.772 -9.432 -1.118 1.00 . A A . 83 SER H 1 1
3 4077 1 1 83 SER HA H -13.454 -10.536 -0.682 1.00 . A A . 83 SER HA 1 1
3 4078 1 1 83 SER HB2 H -12.825 -7.911 -2.062 1.00 . A A . 83 SER HB2 1 1
3 4079 1 1 83 SER HB3 H -14.424 -8.624 -1.869 1.00 . A A . 83 SER HB3 1 1
3 4080 1 1 83 SER HG H -12.695 -7.631 0.156 1.00 . A A . 83 SER HG 1 1
3 4081 1 1 83 SER N N -11.533 -9.786 -0.615 1.00 . A A . 83 SER N 1 1
3 4082 1 1 83 SER O O -11.551 -11.058 -2.951 1.00 . A A . 83 SER O 1 1
3 4083 1 1 83 SER OG O -13.575 -7.885 -0.161 1.00 . A A . 83 SER OG 1 1
3 4084 1 1 84 SER C C -14.832 -10.565 -5.609 1.00 . A A . 84 SER C 1 1
3 4085 1 1 84 SER CA C -13.564 -10.956 -4.859 1.00 . A A . 84 SER CA 1 1
3 4086 1 1 84 SER CB C -13.325 -12.470 -4.946 1.00 . A A . 84 SER CB 1 1
3 4087 1 1 84 SER H H -14.534 -10.216 -3.133 1.00 . A A . 84 SER H 1 1
3 4088 1 1 84 SER HA H -12.726 -10.440 -5.306 1.00 . A A . 84 SER HA 1 1
3 4089 1 1 84 SER HB2 H -13.286 -12.767 -5.984 1.00 . A A . 84 SER HB2 1 1
3 4090 1 1 84 SER HB3 H -12.386 -12.710 -4.468 1.00 . A A . 84 SER HB3 1 1
3 4091 1 1 84 SER HG H -15.214 -12.804 -4.565 1.00 . A A . 84 SER HG 1 1
3 4092 1 1 84 SER N N -13.664 -10.522 -3.473 1.00 . A A . 84 SER N 1 1
3 4093 1 1 84 SER O O -15.774 -11.381 -5.655 1.00 . A A . 84 SER O 1 1
3 4094 1 1 84 SER OXT O -14.898 -9.427 -6.116 1.00 . A A . 84 SER OXT 1 1
3 4095 1 1 84 SER OG O -14.363 -13.192 -4.305 1.00 . A A . 84 SER OG 1 1
4 4096 1 1 1 MET C C 17.943 15.509 17.821 1.00 . A A . 1 MET C 1 1
4 4097 1 1 1 MET CA C 17.458 14.454 18.808 1.00 . A A . 1 MET CA 1 1
4 4098 1 1 1 MET CB C 17.596 13.051 18.202 1.00 . A A . 1 MET CB 1 1
4 4099 1 1 1 MET CE C 21.628 12.050 18.561 1.00 . A A . 1 MET CE 1 1
4 4100 1 1 1 MET CG C 19.025 12.663 17.852 1.00 . A A . 1 MET CG 1 1
4 4101 1 1 1 MET H1 H 15.709 14.002 19.850 1.00 . A A . 1 MET H1 1 1
4 4102 1 1 1 MET H2 H 15.443 14.692 18.322 1.00 . A A . 1 MET H2 1 1
4 4103 1 1 1 MET H3 H 15.965 15.662 19.612 1.00 . A A . 1 MET H3 1 1
4 4104 1 1 1 MET HA H 18.059 14.515 19.705 1.00 . A A . 1 MET HA 1 1
4 4105 1 1 1 MET HB2 H 17.216 12.329 18.909 1.00 . A A . 1 MET HB2 1 1
4 4106 1 1 1 MET HB3 H 17.004 13.003 17.299 1.00 . A A . 1 MET HB3 1 1
4 4107 1 1 1 MET HE1 H 21.949 12.698 17.762 1.00 . A A . 1 MET HE1 1 1
4 4108 1 1 1 MET HE2 H 21.446 11.061 18.170 1.00 . A A . 1 MET HE2 1 1
4 4109 1 1 1 MET HE3 H 22.399 12.001 19.321 1.00 . A A . 1 MET HE3 1 1
4 4110 1 1 1 MET HG2 H 19.022 11.663 17.442 1.00 . A A . 1 MET HG2 1 1
4 4111 1 1 1 MET HG3 H 19.404 13.354 17.115 1.00 . A A . 1 MET HG3 1 1
4 4112 1 1 1 MET N N 16.047 14.718 19.173 1.00 . A A . 1 MET N 1 1
4 4113 1 1 1 MET O O 18.693 16.416 18.184 1.00 . A A . 1 MET O 1 1
4 4114 1 1 1 MET SD S 20.121 12.695 19.281 1.00 . A A . 1 MET SD 1 1
4 4115 1 1 2 GLY C C 16.551 16.920 14.938 1.00 . A A . 2 GLY C 1 1
4 4116 1 1 2 GLY CA C 17.810 16.390 15.580 1.00 . A A . 2 GLY CA 1 1
4 4117 1 1 2 GLY H H 16.947 14.617 16.332 1.00 . A A . 2 GLY H 1 1
4 4118 1 1 2 GLY HA2 H 18.343 17.206 16.046 1.00 . A A . 2 GLY HA2 1 1
4 4119 1 1 2 GLY HA3 H 18.433 15.946 14.819 1.00 . A A . 2 GLY HA3 1 1
4 4120 1 1 2 GLY N N 17.499 15.394 16.579 1.00 . A A . 2 GLY N 1 1
4 4121 1 1 2 GLY O O 15.835 16.176 14.270 1.00 . A A . 2 GLY O 1 1
4 4122 1 1 3 HIS C C 15.061 18.870 13.115 1.00 . A A . 3 HIS C 1 1
4 4123 1 1 3 HIS CA C 15.050 18.810 14.645 1.00 . A A . 3 HIS CA 1 1
4 4124 1 1 3 HIS CB C 14.833 20.206 15.259 1.00 . A A . 3 HIS CB 1 1
4 4125 1 1 3 HIS CD2 C 16.465 22.037 14.369 1.00 . A A . 3 HIS CD2 1 1
4 4126 1 1 3 HIS CE1 C 17.910 22.002 16.014 1.00 . A A . 3 HIS CE1 1 1
4 4127 1 1 3 HIS CG C 16.046 21.101 15.257 1.00 . A A . 3 HIS CG 1 1
4 4128 1 1 3 HIS H H 16.893 18.733 15.692 1.00 . A A . 3 HIS H 1 1
4 4129 1 1 3 HIS HA H 14.230 18.177 14.943 1.00 . A A . 3 HIS HA 1 1
4 4130 1 1 3 HIS HB2 H 14.054 20.712 14.709 1.00 . A A . 3 HIS HB2 1 1
4 4131 1 1 3 HIS HB3 H 14.514 20.087 16.286 1.00 . A A . 3 HIS HB3 1 1
4 4132 1 1 3 HIS HD1 H 16.963 20.527 17.072 1.00 . A A . 3 HIS HD1 1 1
4 4133 1 1 3 HIS HD2 H 15.977 22.306 13.441 1.00 . A A . 3 HIS HD2 1 1
4 4134 1 1 3 HIS HE1 H 18.764 22.224 16.638 1.00 . A A . 3 HIS HE1 1 1
4 4135 1 1 3 HIS HE2 H 18.254 23.145 14.350 1.00 . A A . 3 HIS HE2 1 1
4 4136 1 1 3 HIS N N 16.267 18.193 15.163 1.00 . A A . 3 HIS N 1 1
4 4137 1 1 3 HIS ND1 N 16.978 21.105 16.273 1.00 . A A . 3 HIS ND1 1 1
4 4138 1 1 3 HIS NE2 N 17.625 22.581 14.865 1.00 . A A . 3 HIS NE2 1 1
4 4139 1 1 3 HIS O O 15.667 19.755 12.516 1.00 . A A . 3 HIS O 1 1
4 4140 1 1 4 HIS C C 12.956 17.295 10.625 1.00 . A A . 4 HIS C 1 1
4 4141 1 1 4 HIS CA C 14.325 17.811 11.043 1.00 . A A . 4 HIS CA 1 1
4 4142 1 1 4 HIS CB C 15.390 16.857 10.488 1.00 . A A . 4 HIS CB 1 1
4 4143 1 1 4 HIS CD2 C 17.474 18.388 10.325 1.00 . A A . 4 HIS CD2 1 1
4 4144 1 1 4 HIS CE1 C 18.872 17.149 11.464 1.00 . A A . 4 HIS CE1 1 1
4 4145 1 1 4 HIS CG C 16.803 17.286 10.729 1.00 . A A . 4 HIS CG 1 1
4 4146 1 1 4 HIS H H 13.958 17.208 13.037 1.00 . A A . 4 HIS H 1 1
4 4147 1 1 4 HIS HA H 14.476 18.798 10.636 1.00 . A A . 4 HIS HA 1 1
4 4148 1 1 4 HIS HB2 H 15.262 15.889 10.944 1.00 . A A . 4 HIS HB2 1 1
4 4149 1 1 4 HIS HB3 H 15.251 16.762 9.420 1.00 . A A . 4 HIS HB3 1 1
4 4150 1 1 4 HIS HD1 H 17.525 15.648 11.854 1.00 . A A . 4 HIS HD1 1 1
4 4151 1 1 4 HIS HD2 H 17.071 19.202 9.741 1.00 . A A . 4 HIS HD2 1 1
4 4152 1 1 4 HIS HE1 H 19.767 16.793 11.953 1.00 . A A . 4 HIS HE1 1 1
4 4153 1 1 4 HIS HE2 H 19.518 18.826 10.479 1.00 . A A . 4 HIS HE2 1 1
4 4154 1 1 4 HIS N N 14.405 17.896 12.497 1.00 . A A . 4 HIS N 1 1
4 4155 1 1 4 HIS ND1 N 17.708 16.530 11.441 1.00 . A A . 4 HIS ND1 1 1
4 4156 1 1 4 HIS NE2 N 18.757 18.280 10.793 1.00 . A A . 4 HIS NE2 1 1
4 4157 1 1 4 HIS O O 12.516 16.251 11.106 1.00 . A A . 4 HIS O 1 1
4 4158 1 1 5 HIS C C 10.941 17.790 7.689 1.00 . A A . 5 HIS C 1 1
4 4159 1 1 5 HIS CA C 11.019 17.533 9.191 1.00 . A A . 5 HIS CA 1 1
4 4160 1 1 5 HIS CB C 9.802 18.126 9.931 1.00 . A A . 5 HIS CB 1 1
4 4161 1 1 5 HIS CD2 C 9.201 20.518 9.094 1.00 . A A . 5 HIS CD2 1 1
4 4162 1 1 5 HIS CE1 C 9.982 21.653 10.790 1.00 . A A . 5 HIS CE1 1 1
4 4163 1 1 5 HIS CG C 9.729 19.627 9.969 1.00 . A A . 5 HIS CG 1 1
4 4164 1 1 5 HIS H H 12.639 18.880 9.444 1.00 . A A . 5 HIS H 1 1
4 4165 1 1 5 HIS HA H 11.009 16.460 9.336 1.00 . A A . 5 HIS HA 1 1
4 4166 1 1 5 HIS HB2 H 8.902 17.772 9.453 1.00 . A A . 5 HIS HB2 1 1
4 4167 1 1 5 HIS HB3 H 9.815 17.772 10.952 1.00 . A A . 5 HIS HB3 1 1
4 4168 1 1 5 HIS HD1 H 10.666 20.018 11.821 1.00 . A A . 5 HIS HD1 1 1
4 4169 1 1 5 HIS HD2 H 8.732 20.283 8.148 1.00 . A A . 5 HIS HD2 1 1
4 4170 1 1 5 HIS HE1 H 10.252 22.468 11.446 1.00 . A A . 5 HIS HE1 1 1
4 4171 1 1 5 HIS HE2 H 9.356 22.606 9.098 1.00 . A A . 5 HIS HE2 1 1
4 4172 1 1 5 HIS N N 12.282 18.015 9.739 1.00 . A A . 5 HIS N 1 1
4 4173 1 1 5 HIS ND1 N 10.210 20.374 11.019 1.00 . A A . 5 HIS ND1 1 1
4 4174 1 1 5 HIS NE2 N 9.372 21.773 9.626 1.00 . A A . 5 HIS NE2 1 1
4 4175 1 1 5 HIS O O 10.822 18.927 7.241 1.00 . A A . 5 HIS O 1 1
4 4176 1 1 6 HIS C C 10.319 15.496 4.943 1.00 . A A . 6 HIS C 1 1
4 4177 1 1 6 HIS CA C 10.929 16.784 5.469 1.00 . A A . 6 HIS CA 1 1
4 4178 1 1 6 HIS CB C 12.289 17.014 4.792 1.00 . A A . 6 HIS CB 1 1
4 4179 1 1 6 HIS CD2 C 13.629 19.145 5.438 1.00 . A A . 6 HIS CD2 1 1
4 4180 1 1 6 HIS CE1 C 12.751 20.522 3.979 1.00 . A A . 6 HIS CE1 1 1
4 4181 1 1 6 HIS CG C 12.711 18.450 4.724 1.00 . A A . 6 HIS CG 1 1
4 4182 1 1 6 HIS H H 11.213 15.845 7.344 1.00 . A A . 6 HIS H 1 1
4 4183 1 1 6 HIS HA H 10.272 17.607 5.227 1.00 . A A . 6 HIS HA 1 1
4 4184 1 1 6 HIS HB2 H 13.048 16.472 5.338 1.00 . A A . 6 HIS HB2 1 1
4 4185 1 1 6 HIS HB3 H 12.245 16.632 3.782 1.00 . A A . 6 HIS HB3 1 1
4 4186 1 1 6 HIS HD1 H 11.483 19.142 3.146 1.00 . A A . 6 HIS HD1 1 1
4 4187 1 1 6 HIS HD2 H 14.244 18.758 6.238 1.00 . A A . 6 HIS HD2 1 1
4 4188 1 1 6 HIS HE1 H 12.532 21.410 3.406 1.00 . A A . 6 HIS HE1 1 1
4 4189 1 1 6 HIS HE2 H 14.346 21.092 5.120 1.00 . A A . 6 HIS HE2 1 1
4 4190 1 1 6 HIS N N 11.051 16.719 6.920 1.00 . A A . 6 HIS N 1 1
4 4191 1 1 6 HIS ND1 N 12.181 19.345 3.820 1.00 . A A . 6 HIS ND1 1 1
4 4192 1 1 6 HIS NE2 N 13.636 20.432 4.956 1.00 . A A . 6 HIS NE2 1 1
4 4193 1 1 6 HIS O O 10.936 14.435 5.026 1.00 . A A . 6 HIS O 1 1
4 4194 1 1 7 HIS C C 9.148 13.952 2.594 1.00 . A A . 7 HIS C 1 1
4 4195 1 1 7 HIS CA C 8.431 14.413 3.867 1.00 . A A . 7 HIS CA 1 1
4 4196 1 1 7 HIS CB C 6.939 14.691 3.597 1.00 . A A . 7 HIS CB 1 1
4 4197 1 1 7 HIS CD2 C 7.120 16.954 2.338 1.00 . A A . 7 HIS CD2 1 1
4 4198 1 1 7 HIS CE1 C 5.753 16.516 0.686 1.00 . A A . 7 HIS CE1 1 1
4 4199 1 1 7 HIS CG C 6.663 15.693 2.515 1.00 . A A . 7 HIS CG 1 1
4 4200 1 1 7 HIS H H 8.629 16.448 4.458 1.00 . A A . 7 HIS H 1 1
4 4201 1 1 7 HIS HA H 8.505 13.622 4.596 1.00 . A A . 7 HIS HA 1 1
4 4202 1 1 7 HIS HB2 H 6.459 13.769 3.313 1.00 . A A . 7 HIS HB2 1 1
4 4203 1 1 7 HIS HB3 H 6.484 15.055 4.507 1.00 . A A . 7 HIS HB3 1 1
4 4204 1 1 7 HIS HD1 H 5.297 14.614 1.315 1.00 . A A . 7 HIS HD1 1 1
4 4205 1 1 7 HIS HD2 H 7.817 17.478 2.978 1.00 . A A . 7 HIS HD2 1 1
4 4206 1 1 7 HIS HE1 H 5.164 16.612 -0.214 1.00 . A A . 7 HIS HE1 1 1
4 4207 1 1 7 HIS HE2 H 6.806 18.276 0.742 1.00 . A A . 7 HIS HE2 1 1
4 4208 1 1 7 HIS N N 9.096 15.582 4.436 1.00 . A A . 7 HIS N 1 1
4 4209 1 1 7 HIS ND1 N 5.807 15.449 1.464 1.00 . A A . 7 HIS ND1 1 1
4 4210 1 1 7 HIS NE2 N 6.540 17.442 1.198 1.00 . A A . 7 HIS NE2 1 1
4 4211 1 1 7 HIS O O 9.382 14.741 1.676 1.00 . A A . 7 HIS O 1 1
4 4212 1 1 8 HIS C C 9.393 11.897 0.222 1.00 . A A . 8 HIS C 1 1
4 4213 1 1 8 HIS CA C 10.272 12.114 1.450 1.00 . A A . 8 HIS CA 1 1
4 4214 1 1 8 HIS CB C 10.931 10.791 1.864 1.00 . A A . 8 HIS CB 1 1
4 4215 1 1 8 HIS CD2 C 12.154 11.650 3.997 1.00 . A A . 8 HIS CD2 1 1
4 4216 1 1 8 HIS CE1 C 14.078 10.654 3.683 1.00 . A A . 8 HIS CE1 1 1
4 4217 1 1 8 HIS CG C 12.065 10.952 2.839 1.00 . A A . 8 HIS CG 1 1
4 4218 1 1 8 HIS H H 9.237 12.085 3.305 1.00 . A A . 8 HIS H 1 1
4 4219 1 1 8 HIS HA H 11.046 12.823 1.198 1.00 . A A . 8 HIS HA 1 1
4 4220 1 1 8 HIS HB2 H 10.189 10.155 2.323 1.00 . A A . 8 HIS HB2 1 1
4 4221 1 1 8 HIS HB3 H 11.319 10.302 0.982 1.00 . A A . 8 HIS HB3 1 1
4 4222 1 1 8 HIS HD1 H 13.541 9.753 1.919 1.00 . A A . 8 HIS HD1 1 1
4 4223 1 1 8 HIS HD2 H 11.375 12.254 4.443 1.00 . A A . 8 HIS HD2 1 1
4 4224 1 1 8 HIS HE1 H 15.096 10.320 3.816 1.00 . A A . 8 HIS HE1 1 1
4 4225 1 1 8 HIS HE2 H 13.763 11.814 5.344 1.00 . A A . 8 HIS HE2 1 1
4 4226 1 1 8 HIS N N 9.503 12.676 2.559 1.00 . A A . 8 HIS N 1 1
4 4227 1 1 8 HIS ND1 N 13.288 10.341 2.672 1.00 . A A . 8 HIS ND1 1 1
4 4228 1 1 8 HIS NE2 N 13.414 11.445 4.499 1.00 . A A . 8 HIS NE2 1 1
4 4229 1 1 8 HIS O O 8.167 11.903 0.318 1.00 . A A . 8 HIS O 1 1
4 4230 1 1 9 SER C C 8.591 10.187 -2.242 1.00 . A A . 9 SER C 1 1
4 4231 1 1 9 SER CA C 9.324 11.526 -2.190 1.00 . A A . 9 SER CA 1 1
4 4232 1 1 9 SER CB C 10.306 11.639 -3.356 1.00 . A A . 9 SER CB 1 1
4 4233 1 1 9 SER H H 11.018 11.692 -0.928 1.00 . A A . 9 SER H 1 1
4 4234 1 1 9 SER HA H 8.596 12.319 -2.272 1.00 . A A . 9 SER HA 1 1
4 4235 1 1 9 SER HB2 H 11.069 10.880 -3.259 1.00 . A A . 9 SER HB2 1 1
4 4236 1 1 9 SER HB3 H 9.778 11.500 -4.287 1.00 . A A . 9 SER HB3 1 1
4 4237 1 1 9 SER HG H 10.240 13.600 -3.459 1.00 . A A . 9 SER HG 1 1
4 4238 1 1 9 SER N N 10.032 11.704 -0.927 1.00 . A A . 9 SER N 1 1
4 4239 1 1 9 SER O O 7.533 10.074 -2.858 1.00 . A A . 9 SER O 1 1
4 4240 1 1 9 SER OG O 10.929 12.916 -3.370 1.00 . A A . 9 SER OG 1 1
4 4241 1 1 10 HIS C C 8.118 7.563 -0.074 1.00 . A A . 10 HIS C 1 1
4 4242 1 1 10 HIS CA C 8.461 7.891 -1.517 1.00 . A A . 10 HIS CA 1 1
4 4243 1 1 10 HIS CB C 9.261 6.751 -2.173 1.00 . A A . 10 HIS CB 1 1
4 4244 1 1 10 HIS CD2 C 11.064 6.002 -0.449 1.00 . A A . 10 HIS CD2 1 1
4 4245 1 1 10 HIS CE1 C 12.837 6.393 -1.672 1.00 . A A . 10 HIS CE1 1 1
4 4246 1 1 10 HIS CG C 10.640 6.514 -1.630 1.00 . A A . 10 HIS CG 1 1
4 4247 1 1 10 HIS H H 10.014 9.288 -1.161 1.00 . A A . 10 HIS H 1 1
4 4248 1 1 10 HIS HA H 7.531 8.005 -2.055 1.00 . A A . 10 HIS HA 1 1
4 4249 1 1 10 HIS HB2 H 8.709 5.832 -2.056 1.00 . A A . 10 HIS HB2 1 1
4 4250 1 1 10 HIS HB3 H 9.357 6.964 -3.229 1.00 . A A . 10 HIS HB3 1 1
4 4251 1 1 10 HIS HD1 H 11.799 7.130 -3.282 1.00 . A A . 10 HIS HD1 1 1
4 4252 1 1 10 HIS HD2 H 10.440 5.698 0.379 1.00 . A A . 10 HIS HD2 1 1
4 4253 1 1 10 HIS HE1 H 13.863 6.462 -2.002 1.00 . A A . 10 HIS HE1 1 1
4 4254 1 1 10 HIS HE2 H 13.003 5.447 0.138 1.00 . A A . 10 HIS HE2 1 1
4 4255 1 1 10 HIS N N 9.146 9.170 -1.598 1.00 . A A . 10 HIS N 1 1
4 4256 1 1 10 HIS ND1 N 11.776 6.751 -2.370 1.00 . A A . 10 HIS ND1 1 1
4 4257 1 1 10 HIS NE2 N 12.434 5.935 -0.502 1.00 . A A . 10 HIS NE2 1 1
4 4258 1 1 10 HIS O O 8.900 7.821 0.844 1.00 . A A . 10 HIS O 1 1
4 4259 1 1 11 MET C C 6.341 5.198 1.630 1.00 . A A . 11 MET C 1 1
4 4260 1 1 11 MET CA C 6.438 6.699 1.439 1.00 . A A . 11 MET CA 1 1
4 4261 1 1 11 MET CB C 5.064 7.339 1.654 1.00 . A A . 11 MET CB 1 1
4 4262 1 1 11 MET CE C 5.842 11.149 3.162 1.00 . A A . 11 MET CE 1 1
4 4263 1 1 11 MET CG C 5.101 8.849 1.809 1.00 . A A . 11 MET CG 1 1
4 4264 1 1 11 MET H H 6.386 6.776 -0.669 1.00 . A A . 11 MET H 1 1
4 4265 1 1 11 MET HA H 7.132 7.101 2.161 1.00 . A A . 11 MET HA 1 1
4 4266 1 1 11 MET HB2 H 4.438 7.105 0.806 1.00 . A A . 11 MET HB2 1 1
4 4267 1 1 11 MET HB3 H 4.620 6.918 2.543 1.00 . A A . 11 MET HB3 1 1
4 4268 1 1 11 MET HE1 H 4.791 11.382 3.250 1.00 . A A . 11 MET HE1 1 1
4 4269 1 1 11 MET HE2 H 6.216 11.521 2.219 1.00 . A A . 11 MET HE2 1 1
4 4270 1 1 11 MET HE3 H 6.383 11.614 3.973 1.00 . A A . 11 MET HE3 1 1
4 4271 1 1 11 MET HG2 H 5.537 9.280 0.919 1.00 . A A . 11 MET HG2 1 1
4 4272 1 1 11 MET HG3 H 4.090 9.210 1.924 1.00 . A A . 11 MET HG3 1 1
4 4273 1 1 11 MET N N 6.937 7.008 0.116 1.00 . A A . 11 MET N 1 1
4 4274 1 1 11 MET O O 5.871 4.477 0.748 1.00 . A A . 11 MET O 1 1
4 4275 1 1 11 MET SD S 6.068 9.373 3.238 1.00 . A A . 11 MET SD 1 1
4 4276 1 1 12 LYS C C 5.406 3.152 3.971 1.00 . A A . 12 LYS C 1 1
4 4277 1 1 12 LYS CA C 6.657 3.334 3.134 1.00 . A A . 12 LYS CA 1 1
4 4278 1 1 12 LYS CB C 7.876 2.830 3.904 1.00 . A A . 12 LYS CB 1 1
4 4279 1 1 12 LYS CD C 10.223 1.991 3.838 1.00 . A A . 12 LYS CD 1 1
4 4280 1 1 12 LYS CE C 11.394 1.594 2.956 1.00 . A A . 12 LYS CE 1 1
4 4281 1 1 12 LYS CG C 9.120 2.673 3.052 1.00 . A A . 12 LYS CG 1 1
4 4282 1 1 12 LYS H H 7.255 5.339 3.394 1.00 . A A . 12 LYS H 1 1
4 4283 1 1 12 LYS HA H 6.555 2.764 2.222 1.00 . A A . 12 LYS HA 1 1
4 4284 1 1 12 LYS HB2 H 8.097 3.525 4.700 1.00 . A A . 12 LYS HB2 1 1
4 4285 1 1 12 LYS HB3 H 7.639 1.867 4.336 1.00 . A A . 12 LYS HB3 1 1
4 4286 1 1 12 LYS HD2 H 10.578 2.669 4.600 1.00 . A A . 12 LYS HD2 1 1
4 4287 1 1 12 LYS HD3 H 9.821 1.105 4.305 1.00 . A A . 12 LYS HD3 1 1
4 4288 1 1 12 LYS HE2 H 11.015 1.082 2.082 1.00 . A A . 12 LYS HE2 1 1
4 4289 1 1 12 LYS HE3 H 11.920 2.487 2.652 1.00 . A A . 12 LYS HE3 1 1
4 4290 1 1 12 LYS HG2 H 8.881 2.072 2.186 1.00 . A A . 12 LYS HG2 1 1
4 4291 1 1 12 LYS HG3 H 9.460 3.648 2.737 1.00 . A A . 12 LYS HG3 1 1
4 4292 1 1 12 LYS HZ1 H 13.123 0.419 3.056 1.00 . A A . 12 LYS HZ1 1 1
4 4293 1 1 12 LYS HZ2 H 11.833 -0.164 3.998 1.00 . A A . 12 LYS HZ2 1 1
4 4294 1 1 12 LYS HZ3 H 12.725 1.184 4.515 1.00 . A A . 12 LYS HZ3 1 1
4 4295 1 1 12 LYS N N 6.807 4.730 2.773 1.00 . A A . 12 LYS N 1 1
4 4296 1 1 12 LYS NZ N 12.334 0.698 3.680 1.00 . A A . 12 LYS NZ 1 1
4 4297 1 1 12 LYS O O 5.336 3.623 5.108 1.00 . A A . 12 LYS O 1 1
4 4298 1 1 13 PHE C C 2.981 0.767 4.352 1.00 . A A . 13 PHE C 1 1
4 4299 1 1 13 PHE CA C 3.169 2.256 4.103 1.00 . A A . 13 PHE CA 1 1
4 4300 1 1 13 PHE CB C 1.976 2.861 3.338 1.00 . A A . 13 PHE CB 1 1
4 4301 1 1 13 PHE CD1 C 2.556 2.223 0.968 1.00 . A A . 13 PHE CD1 1 1
4 4302 1 1 13 PHE CD2 C 0.422 1.602 1.824 1.00 . A A . 13 PHE CD2 1 1
4 4303 1 1 13 PHE CE1 C 2.241 1.636 -0.243 1.00 . A A . 13 PHE CE1 1 1
4 4304 1 1 13 PHE CE2 C 0.105 1.016 0.616 1.00 . A A . 13 PHE CE2 1 1
4 4305 1 1 13 PHE CG C 1.651 2.211 2.017 1.00 . A A . 13 PHE CG 1 1
4 4306 1 1 13 PHE CZ C 1.015 1.032 -0.418 1.00 . A A . 13 PHE CZ 1 1
4 4307 1 1 13 PHE H H 4.530 2.131 2.494 1.00 . A A . 13 PHE H 1 1
4 4308 1 1 13 PHE HA H 3.247 2.748 5.062 1.00 . A A . 13 PHE HA 1 1
4 4309 1 1 13 PHE HB2 H 1.096 2.787 3.959 1.00 . A A . 13 PHE HB2 1 1
4 4310 1 1 13 PHE HB3 H 2.180 3.905 3.148 1.00 . A A . 13 PHE HB3 1 1
4 4311 1 1 13 PHE HD1 H 3.518 2.693 1.104 1.00 . A A . 13 PHE HD1 1 1
4 4312 1 1 13 PHE HD2 H -0.293 1.588 2.632 1.00 . A A . 13 PHE HD2 1 1
4 4313 1 1 13 PHE HE1 H 2.953 1.651 -1.053 1.00 . A A . 13 PHE HE1 1 1
4 4314 1 1 13 PHE HE2 H -0.858 0.542 0.482 1.00 . A A . 13 PHE HE2 1 1
4 4315 1 1 13 PHE HZ H 0.767 0.573 -1.364 1.00 . A A . 13 PHE HZ 1 1
4 4316 1 1 13 PHE N N 4.414 2.490 3.402 1.00 . A A . 13 PHE N 1 1
4 4317 1 1 13 PHE O O 3.128 -0.060 3.447 1.00 . A A . 13 PHE O 1 1
4 4318 1 1 14 LEU C C 1.155 -1.467 5.610 1.00 . A A . 14 LEU C 1 1
4 4319 1 1 14 LEU CA C 2.532 -0.949 6.002 1.00 . A A . 14 LEU CA 1 1
4 4320 1 1 14 LEU CB C 2.728 -1.073 7.516 1.00 . A A . 14 LEU CB 1 1
4 4321 1 1 14 LEU CD1 C 3.766 -3.359 7.573 1.00 . A A . 14 LEU CD1 1 1
4 4322 1 1 14 LEU CD2 C 2.626 -2.449 9.600 1.00 . A A . 14 LEU CD2 1 1
4 4323 1 1 14 LEU CG C 2.628 -2.490 8.083 1.00 . A A . 14 LEU CG 1 1
4 4324 1 1 14 LEU H H 2.572 1.147 6.264 1.00 . A A . 14 LEU H 1 1
4 4325 1 1 14 LEU HA H 3.286 -1.535 5.498 1.00 . A A . 14 LEU HA 1 1
4 4326 1 1 14 LEU HB2 H 3.704 -0.679 7.762 1.00 . A A . 14 LEU HB2 1 1
4 4327 1 1 14 LEU HB3 H 1.982 -0.462 8.002 1.00 . A A . 14 LEU HB3 1 1
4 4328 1 1 14 LEU HD11 H 3.729 -3.408 6.495 1.00 . A A . 14 LEU HD11 1 1
4 4329 1 1 14 LEU HD12 H 3.670 -4.353 7.982 1.00 . A A . 14 LEU HD12 1 1
4 4330 1 1 14 LEU HD13 H 4.709 -2.932 7.881 1.00 . A A . 14 LEU HD13 1 1
4 4331 1 1 14 LEU HD21 H 1.781 -1.873 9.943 1.00 . A A . 14 LEU HD21 1 1
4 4332 1 1 14 LEU HD22 H 3.540 -1.987 9.949 1.00 . A A . 14 LEU HD22 1 1
4 4333 1 1 14 LEU HD23 H 2.560 -3.454 9.989 1.00 . A A . 14 LEU HD23 1 1
4 4334 1 1 14 LEU HG H 1.697 -2.935 7.759 1.00 . A A . 14 LEU HG 1 1
4 4335 1 1 14 LEU N N 2.690 0.433 5.593 1.00 . A A . 14 LEU N 1 1
4 4336 1 1 14 LEU O O 0.147 -1.100 6.215 1.00 . A A . 14 LEU O 1 1
4 4337 1 1 15 VAL C C -0.327 -4.230 4.931 1.00 . A A . 15 VAL C 1 1
4 4338 1 1 15 VAL CA C -0.124 -2.931 4.176 1.00 . A A . 15 VAL CA 1 1
4 4339 1 1 15 VAL CB C -0.187 -3.193 2.657 1.00 . A A . 15 VAL CB 1 1
4 4340 1 1 15 VAL CG1 C -0.596 -1.932 1.921 1.00 . A A . 15 VAL CG1 1 1
4 4341 1 1 15 VAL CG2 C 1.141 -3.706 2.125 1.00 . A A . 15 VAL CG2 1 1
4 4342 1 1 15 VAL H H 1.947 -2.513 4.107 1.00 . A A . 15 VAL H 1 1
4 4343 1 1 15 VAL HA H -0.928 -2.258 4.434 1.00 . A A . 15 VAL HA 1 1
4 4344 1 1 15 VAL HB H -0.938 -3.948 2.475 1.00 . A A . 15 VAL HB 1 1
4 4345 1 1 15 VAL HG11 H -1.593 -1.646 2.226 1.00 . A A . 15 VAL HG11 1 1
4 4346 1 1 15 VAL HG12 H -0.585 -2.116 0.856 1.00 . A A . 15 VAL HG12 1 1
4 4347 1 1 15 VAL HG13 H 0.094 -1.137 2.158 1.00 . A A . 15 VAL HG13 1 1
4 4348 1 1 15 VAL HG21 H 1.914 -2.978 2.323 1.00 . A A . 15 VAL HG21 1 1
4 4349 1 1 15 VAL HG22 H 1.062 -3.867 1.060 1.00 . A A . 15 VAL HG22 1 1
4 4350 1 1 15 VAL HG23 H 1.389 -4.638 2.612 1.00 . A A . 15 VAL HG23 1 1
4 4351 1 1 15 VAL N N 1.117 -2.304 4.588 1.00 . A A . 15 VAL N 1 1
4 4352 1 1 15 VAL O O 0.373 -5.221 4.702 1.00 . A A . 15 VAL O 1 1
4 4353 1 1 16 GLU C C -2.817 -6.063 6.160 1.00 . A A . 16 GLU C 1 1
4 4354 1 1 16 GLU CA C -1.550 -5.382 6.653 1.00 . A A . 16 GLU CA 1 1
4 4355 1 1 16 GLU CB C -1.675 -5.006 8.129 1.00 . A A . 16 GLU CB 1 1
4 4356 1 1 16 GLU CD C -1.635 -5.853 10.502 1.00 . A A . 16 GLU CD 1 1
4 4357 1 1 16 GLU CG C -1.837 -6.205 9.046 1.00 . A A . 16 GLU CG 1 1
4 4358 1 1 16 GLU H H -1.781 -3.390 6.008 1.00 . A A . 16 GLU H 1 1
4 4359 1 1 16 GLU HA H -0.721 -6.066 6.537 1.00 . A A . 16 GLU HA 1 1
4 4360 1 1 16 GLU HB2 H -0.789 -4.466 8.429 1.00 . A A . 16 GLU HB2 1 1
4 4361 1 1 16 GLU HB3 H -2.536 -4.367 8.254 1.00 . A A . 16 GLU HB3 1 1
4 4362 1 1 16 GLU HG2 H -2.833 -6.605 8.921 1.00 . A A . 16 GLU HG2 1 1
4 4363 1 1 16 GLU HG3 H -1.112 -6.955 8.768 1.00 . A A . 16 GLU HG3 1 1
4 4364 1 1 16 GLU N N -1.266 -4.213 5.856 1.00 . A A . 16 GLU N 1 1
4 4365 1 1 16 GLU O O -3.927 -5.582 6.384 1.00 . A A . 16 GLU O 1 1
4 4366 1 1 16 GLU OE1 O -0.465 -5.769 10.939 1.00 . A A . 16 GLU OE1 1 1
4 4367 1 1 16 GLU OE2 O -2.636 -5.665 11.222 1.00 . A A . 16 GLU OE2 1 1
4 4368 1 1 17 ASN C C -4.278 -8.760 6.211 1.00 . A A . 17 ASN C 1 1
4 4369 1 1 17 ASN CA C -3.770 -7.969 5.019 1.00 . A A . 17 ASN CA 1 1
4 4370 1 1 17 ASN CB C -3.354 -8.903 3.877 1.00 . A A . 17 ASN CB 1 1
4 4371 1 1 17 ASN CG C -4.522 -9.637 3.231 1.00 . A A . 17 ASN CG 1 1
4 4372 1 1 17 ASN H H -1.734 -7.438 5.211 1.00 . A A . 17 ASN H 1 1
4 4373 1 1 17 ASN HA H -4.549 -7.307 4.677 1.00 . A A . 17 ASN HA 1 1
4 4374 1 1 17 ASN HB2 H -2.858 -8.322 3.114 1.00 . A A . 17 ASN HB2 1 1
4 4375 1 1 17 ASN HB3 H -2.663 -9.639 4.262 1.00 . A A . 17 ASN HB3 1 1
4 4376 1 1 17 ASN HD21 H -3.561 -9.671 1.493 1.00 . A A . 17 ASN HD21 1 1
4 4377 1 1 17 ASN HD22 H -5.126 -10.403 1.503 1.00 . A A . 17 ASN HD22 1 1
4 4378 1 1 17 ASN N N -2.643 -7.161 5.448 1.00 . A A . 17 ASN N 1 1
4 4379 1 1 17 ASN ND2 N -4.390 -9.933 1.947 1.00 . A A . 17 ASN ND2 1 1
4 4380 1 1 17 ASN O O -3.512 -9.477 6.856 1.00 . A A . 17 ASN O 1 1
4 4381 1 1 17 ASN OD1 O -5.522 -9.951 3.875 1.00 . A A . 17 ASN OD1 1 1
4 4382 1 1 18 LEU C C -6.098 -10.762 7.591 1.00 . A A . 18 LEU C 1 1
4 4383 1 1 18 LEU CA C -6.151 -9.239 7.683 1.00 . A A . 18 LEU CA 1 1
4 4384 1 1 18 LEU CB C -7.597 -8.768 7.860 1.00 . A A . 18 LEU CB 1 1
4 4385 1 1 18 LEU CD1 C -7.379 -7.927 10.209 1.00 . A A . 18 LEU CD1 1 1
4 4386 1 1 18 LEU CD2 C -9.627 -8.551 9.307 1.00 . A A . 18 LEU CD2 1 1
4 4387 1 1 18 LEU CG C -8.140 -8.867 9.285 1.00 . A A . 18 LEU CG 1 1
4 4388 1 1 18 LEU H H -6.135 -8.093 5.900 1.00 . A A . 18 LEU H 1 1
4 4389 1 1 18 LEU HA H -5.573 -8.921 8.536 1.00 . A A . 18 LEU HA 1 1
4 4390 1 1 18 LEU HB2 H -7.660 -7.737 7.540 1.00 . A A . 18 LEU HB2 1 1
4 4391 1 1 18 LEU HB3 H -8.228 -9.364 7.217 1.00 . A A . 18 LEU HB3 1 1
4 4392 1 1 18 LEU HD11 H -7.770 -8.014 11.212 1.00 . A A . 18 LEU HD11 1 1
4 4393 1 1 18 LEU HD12 H -7.496 -6.908 9.865 1.00 . A A . 18 LEU HD12 1 1
4 4394 1 1 18 LEU HD13 H -6.331 -8.188 10.208 1.00 . A A . 18 LEU HD13 1 1
4 4395 1 1 18 LEU HD21 H -9.790 -7.562 8.903 1.00 . A A . 18 LEU HD21 1 1
4 4396 1 1 18 LEU HD22 H -9.988 -8.587 10.324 1.00 . A A . 18 LEU HD22 1 1
4 4397 1 1 18 LEU HD23 H -10.160 -9.276 8.710 1.00 . A A . 18 LEU HD23 1 1
4 4398 1 1 18 LEU HG H -8.003 -9.874 9.650 1.00 . A A . 18 LEU HG 1 1
4 4399 1 1 18 LEU N N -5.564 -8.626 6.499 1.00 . A A . 18 LEU N 1 1
4 4400 1 1 18 LEU O O -6.120 -11.460 8.605 1.00 . A A . 18 LEU O 1 1
4 4401 1 1 19 ASN C C -4.543 -13.069 5.610 1.00 . A A . 19 ASN C 1 1
4 4402 1 1 19 ASN CA C -5.926 -12.712 6.156 1.00 . A A . 19 ASN CA 1 1
4 4403 1 1 19 ASN CB C -7.019 -13.171 5.183 1.00 . A A . 19 ASN CB 1 1
4 4404 1 1 19 ASN CG C -7.277 -14.668 5.245 1.00 . A A . 19 ASN CG 1 1
4 4405 1 1 19 ASN H H -6.030 -10.672 5.594 1.00 . A A . 19 ASN H 1 1
4 4406 1 1 19 ASN HA H -6.065 -13.203 7.107 1.00 . A A . 19 ASN HA 1 1
4 4407 1 1 19 ASN HB2 H -7.939 -12.659 5.420 1.00 . A A . 19 ASN HB2 1 1
4 4408 1 1 19 ASN HB3 H -6.722 -12.918 4.176 1.00 . A A . 19 ASN HB3 1 1
4 4409 1 1 19 ASN HD21 H -5.919 -15.004 3.838 1.00 . A A . 19 ASN HD21 1 1
4 4410 1 1 19 ASN HD22 H -6.712 -16.409 4.469 1.00 . A A . 19 ASN HD22 1 1
4 4411 1 1 19 ASN N N -6.018 -11.275 6.371 1.00 . A A . 19 ASN N 1 1
4 4412 1 1 19 ASN ND2 N -6.568 -15.433 4.433 1.00 . A A . 19 ASN ND2 1 1
4 4413 1 1 19 ASN O O -4.180 -14.237 5.506 1.00 . A A . 19 ASN O 1 1
4 4414 1 1 19 ASN OD1 O -8.123 -15.130 6.013 1.00 . A A . 19 ASN OD1 1 1
4 4415 1 1 20 GLY C C -1.321 -11.984 5.623 1.00 . A A . 20 GLY C 1 1
4 4416 1 1 20 GLY CA C -2.466 -12.260 4.672 1.00 . A A . 20 GLY CA 1 1
4 4417 1 1 20 GLY H H -4.068 -11.135 5.482 1.00 . A A . 20 GLY H 1 1
4 4418 1 1 20 GLY HA2 H -2.402 -13.284 4.338 1.00 . A A . 20 GLY HA2 1 1
4 4419 1 1 20 GLY HA3 H -2.373 -11.608 3.817 1.00 . A A . 20 GLY HA3 1 1
4 4420 1 1 20 GLY N N -3.765 -12.046 5.284 1.00 . A A . 20 GLY N 1 1
4 4421 1 1 20 GLY O O -1.260 -12.555 6.710 1.00 . A A . 20 GLY O 1 1
4 4422 1 1 21 SER C C 1.061 -9.299 5.945 1.00 . A A . 21 SER C 1 1
4 4423 1 1 21 SER CA C 0.757 -10.794 6.022 1.00 . A A . 21 SER CA 1 1
4 4424 1 1 21 SER CB C 1.952 -11.619 5.520 1.00 . A A . 21 SER CB 1 1
4 4425 1 1 21 SER H H -0.541 -10.648 4.360 1.00 . A A . 21 SER H 1 1
4 4426 1 1 21 SER HA H 0.545 -11.059 7.046 1.00 . A A . 21 SER HA 1 1
4 4427 1 1 21 SER HB2 H 1.670 -12.660 5.474 1.00 . A A . 21 SER HB2 1 1
4 4428 1 1 21 SER HB3 H 2.228 -11.282 4.531 1.00 . A A . 21 SER HB3 1 1
4 4429 1 1 21 SER HG H 2.970 -10.734 6.962 1.00 . A A . 21 SER HG 1 1
4 4430 1 1 21 SER N N -0.417 -11.104 5.221 1.00 . A A . 21 SER N 1 1
4 4431 1 1 21 SER O O 0.872 -8.677 4.901 1.00 . A A . 21 SER O 1 1
4 4432 1 1 21 SER OG O 3.083 -11.495 6.373 1.00 . A A . 21 SER OG 1 1
4 4433 1 1 22 SER C C 3.171 -7.109 6.289 1.00 . A A . 22 SER C 1 1
4 4434 1 1 22 SER CA C 1.890 -7.323 7.098 1.00 . A A . 22 SER CA 1 1
4 4435 1 1 22 SER CB C 2.104 -6.890 8.549 1.00 . A A . 22 SER CB 1 1
4 4436 1 1 22 SER H H 1.552 -9.256 7.885 1.00 . A A . 22 SER H 1 1
4 4437 1 1 22 SER HA H 1.093 -6.737 6.663 1.00 . A A . 22 SER HA 1 1
4 4438 1 1 22 SER HB2 H 3.046 -7.278 8.907 1.00 . A A . 22 SER HB2 1 1
4 4439 1 1 22 SER HB3 H 2.111 -5.812 8.605 1.00 . A A . 22 SER HB3 1 1
4 4440 1 1 22 SER HG H 0.584 -6.636 9.776 1.00 . A A . 22 SER HG 1 1
4 4441 1 1 22 SER N N 1.499 -8.726 7.059 1.00 . A A . 22 SER N 1 1
4 4442 1 1 22 SER O O 4.217 -7.668 6.616 1.00 . A A . 22 SER O 1 1
4 4443 1 1 22 SER OG O 1.060 -7.382 9.377 1.00 . A A . 22 SER OG 1 1
4 4444 1 1 23 PHE C C 4.566 -4.627 4.236 1.00 . A A . 23 PHE C 1 1
4 4445 1 1 23 PHE CA C 4.218 -6.108 4.343 1.00 . A A . 23 PHE CA 1 1
4 4446 1 1 23 PHE CB C 3.890 -6.687 2.959 1.00 . A A . 23 PHE CB 1 1
4 4447 1 1 23 PHE CD1 C 6.112 -7.414 2.042 1.00 . A A . 23 PHE CD1 1 1
4 4448 1 1 23 PHE CD2 C 4.951 -5.647 0.935 1.00 . A A . 23 PHE CD2 1 1
4 4449 1 1 23 PHE CE1 C 7.137 -7.321 1.121 1.00 . A A . 23 PHE CE1 1 1
4 4450 1 1 23 PHE CE2 C 5.973 -5.549 0.012 1.00 . A A . 23 PHE CE2 1 1
4 4451 1 1 23 PHE CG C 5.009 -6.579 1.961 1.00 . A A . 23 PHE CG 1 1
4 4452 1 1 23 PHE CZ C 7.068 -6.388 0.105 1.00 . A A . 23 PHE CZ 1 1
4 4453 1 1 23 PHE H H 2.240 -5.841 5.054 1.00 . A A . 23 PHE H 1 1
4 4454 1 1 23 PHE HA H 5.063 -6.637 4.755 1.00 . A A . 23 PHE HA 1 1
4 4455 1 1 23 PHE HB2 H 3.646 -7.732 3.067 1.00 . A A . 23 PHE HB2 1 1
4 4456 1 1 23 PHE HB3 H 3.033 -6.167 2.555 1.00 . A A . 23 PHE HB3 1 1
4 4457 1 1 23 PHE HD1 H 6.167 -8.143 2.837 1.00 . A A . 23 PHE HD1 1 1
4 4458 1 1 23 PHE HD2 H 4.097 -4.991 0.865 1.00 . A A . 23 PHE HD2 1 1
4 4459 1 1 23 PHE HE1 H 7.991 -7.977 1.194 1.00 . A A . 23 PHE HE1 1 1
4 4460 1 1 23 PHE HE2 H 5.917 -4.818 -0.781 1.00 . A A . 23 PHE HE2 1 1
4 4461 1 1 23 PHE HZ H 7.868 -6.314 -0.617 1.00 . A A . 23 PHE HZ 1 1
4 4462 1 1 23 PHE N N 3.085 -6.311 5.235 1.00 . A A . 23 PHE N 1 1
4 4463 1 1 23 PHE O O 3.678 -3.781 4.120 1.00 . A A . 23 PHE O 1 1
4 4464 1 1 24 GLU C C 6.377 -2.616 2.632 1.00 . A A . 24 GLU C 1 1
4 4465 1 1 24 GLU CA C 6.313 -2.947 4.117 1.00 . A A . 24 GLU CA 1 1
4 4466 1 1 24 GLU CB C 7.690 -2.747 4.758 1.00 . A A . 24 GLU CB 1 1
4 4467 1 1 24 GLU CD C 9.635 -1.176 5.147 1.00 . A A . 24 GLU CD 1 1
4 4468 1 1 24 GLU CG C 8.229 -1.333 4.605 1.00 . A A . 24 GLU CG 1 1
4 4469 1 1 24 GLU H H 6.517 -5.027 4.457 1.00 . A A . 24 GLU H 1 1
4 4470 1 1 24 GLU HA H 5.600 -2.290 4.594 1.00 . A A . 24 GLU HA 1 1
4 4471 1 1 24 GLU HB2 H 7.619 -2.971 5.812 1.00 . A A . 24 GLU HB2 1 1
4 4472 1 1 24 GLU HB3 H 8.390 -3.429 4.299 1.00 . A A . 24 GLU HB3 1 1
4 4473 1 1 24 GLU HG2 H 8.233 -1.074 3.557 1.00 . A A . 24 GLU HG2 1 1
4 4474 1 1 24 GLU HG3 H 7.577 -0.655 5.139 1.00 . A A . 24 GLU HG3 1 1
4 4475 1 1 24 GLU N N 5.854 -4.315 4.295 1.00 . A A . 24 GLU N 1 1
4 4476 1 1 24 GLU O O 7.237 -3.126 1.912 1.00 . A A . 24 GLU O 1 1
4 4477 1 1 24 GLU OE1 O 9.780 -0.902 6.354 1.00 . A A . 24 GLU OE1 1 1
4 4478 1 1 24 GLU OE2 O 10.603 -1.321 4.364 1.00 . A A . 24 GLU OE2 1 1
4 4479 1 1 25 LEU C C 5.864 0.007 0.569 1.00 . A A . 25 LEU C 1 1
4 4480 1 1 25 LEU CA C 5.391 -1.430 0.767 1.00 . A A . 25 LEU CA 1 1
4 4481 1 1 25 LEU CB C 3.959 -1.605 0.252 1.00 . A A . 25 LEU CB 1 1
4 4482 1 1 25 LEU CD1 C 2.372 -2.421 -1.499 1.00 . A A . 25 LEU CD1 1 1
4 4483 1 1 25 LEU CD2 C 4.402 -1.167 -2.191 1.00 . A A . 25 LEU CD2 1 1
4 4484 1 1 25 LEU CG C 3.826 -2.142 -1.179 1.00 . A A . 25 LEU CG 1 1
4 4485 1 1 25 LEU H H 4.811 -1.386 2.797 1.00 . A A . 25 LEU H 1 1
4 4486 1 1 25 LEU HA H 6.047 -2.093 0.224 1.00 . A A . 25 LEU HA 1 1
4 4487 1 1 25 LEU HB2 H 3.445 -2.284 0.916 1.00 . A A . 25 LEU HB2 1 1
4 4488 1 1 25 LEU HB3 H 3.465 -0.646 0.297 1.00 . A A . 25 LEU HB3 1 1
4 4489 1 1 25 LEU HD11 H 2.290 -2.790 -2.511 1.00 . A A . 25 LEU HD11 1 1
4 4490 1 1 25 LEU HD12 H 1.801 -1.510 -1.400 1.00 . A A . 25 LEU HD12 1 1
4 4491 1 1 25 LEU HD13 H 1.988 -3.162 -0.813 1.00 . A A . 25 LEU HD13 1 1
4 4492 1 1 25 LEU HD21 H 3.854 -0.237 -2.147 1.00 . A A . 25 LEU HD21 1 1
4 4493 1 1 25 LEU HD22 H 4.320 -1.588 -3.183 1.00 . A A . 25 LEU HD22 1 1
4 4494 1 1 25 LEU HD23 H 5.442 -0.984 -1.963 1.00 . A A . 25 LEU HD23 1 1
4 4495 1 1 25 LEU HG H 4.371 -3.072 -1.259 1.00 . A A . 25 LEU HG 1 1
4 4496 1 1 25 LEU N N 5.457 -1.782 2.173 1.00 . A A . 25 LEU N 1 1
4 4497 1 1 25 LEU O O 5.457 0.913 1.296 1.00 . A A . 25 LEU O 1 1
4 4498 1 1 26 GLU C C 6.813 2.022 -2.041 1.00 . A A . 26 GLU C 1 1
4 4499 1 1 26 GLU CA C 7.296 1.511 -0.688 1.00 . A A . 26 GLU CA 1 1
4 4500 1 1 26 GLU CB C 8.823 1.435 -0.681 1.00 . A A . 26 GLU CB 1 1
4 4501 1 1 26 GLU CD C 10.965 2.593 -1.320 1.00 . A A . 26 GLU CD 1 1
4 4502 1 1 26 GLU CG C 9.499 2.759 -0.990 1.00 . A A . 26 GLU CG 1 1
4 4503 1 1 26 GLU H H 7.012 -0.562 -0.955 1.00 . A A . 26 GLU H 1 1
4 4504 1 1 26 GLU HA H 6.971 2.191 0.085 1.00 . A A . 26 GLU HA 1 1
4 4505 1 1 26 GLU HB2 H 9.151 1.109 0.296 1.00 . A A . 26 GLU HB2 1 1
4 4506 1 1 26 GLU HB3 H 9.142 0.713 -1.418 1.00 . A A . 26 GLU HB3 1 1
4 4507 1 1 26 GLU HG2 H 9.003 3.211 -1.836 1.00 . A A . 26 GLU HG2 1 1
4 4508 1 1 26 GLU HG3 H 9.407 3.406 -0.130 1.00 . A A . 26 GLU HG3 1 1
4 4509 1 1 26 GLU N N 6.738 0.199 -0.405 1.00 . A A . 26 GLU N 1 1
4 4510 1 1 26 GLU O O 7.102 1.419 -3.078 1.00 . A A . 26 GLU O 1 1
4 4511 1 1 26 GLU OE1 O 11.275 2.293 -2.491 1.00 . A A . 26 GLU OE1 1 1
4 4512 1 1 26 GLU OE2 O 11.811 2.763 -0.417 1.00 . A A . 26 GLU OE2 1 1
4 4513 1 1 27 VAL C C 5.965 5.235 -3.256 1.00 . A A . 27 VAL C 1 1
4 4514 1 1 27 VAL CA C 5.625 3.752 -3.265 1.00 . A A . 27 VAL CA 1 1
4 4515 1 1 27 VAL CB C 4.107 3.586 -3.500 1.00 . A A . 27 VAL CB 1 1
4 4516 1 1 27 VAL CG1 C 3.740 2.121 -3.689 1.00 . A A . 27 VAL CG1 1 1
4 4517 1 1 27 VAL CG2 C 3.308 4.194 -2.357 1.00 . A A . 27 VAL CG2 1 1
4 4518 1 1 27 VAL H H 5.827 3.525 -1.167 1.00 . A A . 27 VAL H 1 1
4 4519 1 1 27 VAL HA H 6.148 3.281 -4.084 1.00 . A A . 27 VAL HA 1 1
4 4520 1 1 27 VAL HB H 3.849 4.113 -4.408 1.00 . A A . 27 VAL HB 1 1
4 4521 1 1 27 VAL HG11 H 4.290 1.717 -4.526 1.00 . A A . 27 VAL HG11 1 1
4 4522 1 1 27 VAL HG12 H 2.681 2.037 -3.879 1.00 . A A . 27 VAL HG12 1 1
4 4523 1 1 27 VAL HG13 H 3.991 1.569 -2.794 1.00 . A A . 27 VAL HG13 1 1
4 4524 1 1 27 VAL HG21 H 3.544 5.244 -2.274 1.00 . A A . 27 VAL HG21 1 1
4 4525 1 1 27 VAL HG22 H 3.564 3.694 -1.435 1.00 . A A . 27 VAL HG22 1 1
4 4526 1 1 27 VAL HG23 H 2.252 4.075 -2.551 1.00 . A A . 27 VAL HG23 1 1
4 4527 1 1 27 VAL N N 6.072 3.120 -2.029 1.00 . A A . 27 VAL N 1 1
4 4528 1 1 27 VAL O O 6.092 5.846 -2.193 1.00 . A A . 27 VAL O 1 1
4 4529 1 1 28 ASP C C 5.100 7.996 -4.662 1.00 . A A . 28 ASP C 1 1
4 4530 1 1 28 ASP CA C 6.409 7.222 -4.567 1.00 . A A . 28 ASP CA 1 1
4 4531 1 1 28 ASP CB C 7.277 7.462 -5.811 1.00 . A A . 28 ASP CB 1 1
4 4532 1 1 28 ASP CG C 7.709 8.908 -5.982 1.00 . A A . 28 ASP CG 1 1
4 4533 1 1 28 ASP H H 6.015 5.260 -5.251 1.00 . A A . 28 ASP H 1 1
4 4534 1 1 28 ASP HA H 6.948 7.538 -3.686 1.00 . A A . 28 ASP HA 1 1
4 4535 1 1 28 ASP HB2 H 8.165 6.853 -5.743 1.00 . A A . 28 ASP HB2 1 1
4 4536 1 1 28 ASP HB3 H 6.717 7.168 -6.687 1.00 . A A . 28 ASP HB3 1 1
4 4537 1 1 28 ASP N N 6.118 5.805 -4.435 1.00 . A A . 28 ASP N 1 1
4 4538 1 1 28 ASP O O 4.059 7.417 -4.973 1.00 . A A . 28 ASP O 1 1
4 4539 1 1 28 ASP OD1 O 8.761 9.292 -5.430 1.00 . A A . 28 ASP OD1 1 1
4 4540 1 1 28 ASP OD2 O 7.008 9.660 -6.693 1.00 . A A . 28 ASP OD2 1 1
4 4541 1 1 29 TYR C C 3.288 10.020 -5.847 1.00 . A A . 29 TYR C 1 1
4 4542 1 1 29 TYR CA C 3.961 10.144 -4.480 1.00 . A A . 29 TYR CA 1 1
4 4543 1 1 29 TYR CB C 4.335 11.607 -4.238 1.00 . A A . 29 TYR CB 1 1
4 4544 1 1 29 TYR CD1 C 5.302 11.725 -1.911 1.00 . A A . 29 TYR CD1 1 1
4 4545 1 1 29 TYR CD2 C 3.208 12.783 -2.310 1.00 . A A . 29 TYR CD2 1 1
4 4546 1 1 29 TYR CE1 C 5.262 12.132 -0.594 1.00 . A A . 29 TYR CE1 1 1
4 4547 1 1 29 TYR CE2 C 3.161 13.200 -0.995 1.00 . A A . 29 TYR CE2 1 1
4 4548 1 1 29 TYR CG C 4.280 12.039 -2.790 1.00 . A A . 29 TYR CG 1 1
4 4549 1 1 29 TYR CZ C 4.192 12.872 -0.140 1.00 . A A . 29 TYR CZ 1 1
4 4550 1 1 29 TYR H H 6.000 9.691 -4.106 1.00 . A A . 29 TYR H 1 1
4 4551 1 1 29 TYR HA H 3.263 9.832 -3.718 1.00 . A A . 29 TYR HA 1 1
4 4552 1 1 29 TYR HB2 H 5.342 11.770 -4.587 1.00 . A A . 29 TYR HB2 1 1
4 4553 1 1 29 TYR HB3 H 3.663 12.239 -4.798 1.00 . A A . 29 TYR HB3 1 1
4 4554 1 1 29 TYR HD1 H 6.140 11.143 -2.267 1.00 . A A . 29 TYR HD1 1 1
4 4555 1 1 29 TYR HD2 H 2.400 13.034 -2.983 1.00 . A A . 29 TYR HD2 1 1
4 4556 1 1 29 TYR HE1 H 6.070 11.876 0.074 1.00 . A A . 29 TYR HE1 1 1
4 4557 1 1 29 TYR HE2 H 2.318 13.777 -0.640 1.00 . A A . 29 TYR HE2 1 1
4 4558 1 1 29 TYR HH H 3.260 13.176 1.529 1.00 . A A . 29 TYR HH 1 1
4 4559 1 1 29 TYR N N 5.145 9.292 -4.384 1.00 . A A . 29 TYR N 1 1
4 4560 1 1 29 TYR O O 2.060 10.088 -5.950 1.00 . A A . 29 TYR O 1 1
4 4561 1 1 29 TYR OH O 4.159 13.293 1.170 1.00 . A A . 29 TYR OH 1 1
4 4562 1 1 30 ARG C C 3.127 8.392 -8.666 1.00 . A A . 30 ARG C 1 1
4 4563 1 1 30 ARG CA C 3.574 9.798 -8.246 1.00 . A A . 30 ARG CA 1 1
4 4564 1 1 30 ARG CB C 4.626 10.346 -9.216 1.00 . A A . 30 ARG CB 1 1
4 4565 1 1 30 ARG CD C 5.093 11.325 -11.484 1.00 . A A . 30 ARG CD 1 1
4 4566 1 1 30 ARG CG C 4.093 10.583 -10.619 1.00 . A A . 30 ARG CG 1 1
4 4567 1 1 30 ARG CZ C 4.031 12.677 -13.255 1.00 . A A . 30 ARG CZ 1 1
4 4568 1 1 30 ARG H H 5.057 9.692 -6.734 1.00 . A A . 30 ARG H 1 1
4 4569 1 1 30 ARG HA H 2.713 10.450 -8.274 1.00 . A A . 30 ARG HA 1 1
4 4570 1 1 30 ARG HB2 H 4.995 11.286 -8.833 1.00 . A A . 30 ARG HB2 1 1
4 4571 1 1 30 ARG HB3 H 5.446 9.645 -9.278 1.00 . A A . 30 ARG HB3 1 1
4 4572 1 1 30 ARG HD2 H 5.300 12.282 -11.030 1.00 . A A . 30 ARG HD2 1 1
4 4573 1 1 30 ARG HD3 H 6.004 10.746 -11.538 1.00 . A A . 30 ARG HD3 1 1
4 4574 1 1 30 ARG HE H 4.664 10.781 -13.475 1.00 . A A . 30 ARG HE 1 1
4 4575 1 1 30 ARG HG2 H 3.874 9.631 -11.078 1.00 . A A . 30 ARG HG2 1 1
4 4576 1 1 30 ARG HG3 H 3.187 11.168 -10.552 1.00 . A A . 30 ARG HG3 1 1
4 4577 1 1 30 ARG HH11 H 4.112 13.587 -11.445 1.00 . A A . 30 ARG HH11 1 1
4 4578 1 1 30 ARG HH12 H 3.438 14.546 -12.729 1.00 . A A . 30 ARG HH12 1 1
4 4579 1 1 30 ARG HH21 H 3.749 12.039 -15.165 1.00 . A A . 30 ARG HH21 1 1
4 4580 1 1 30 ARG HH22 H 3.223 13.660 -14.832 1.00 . A A . 30 ARG HH22 1 1
4 4581 1 1 30 ARG N N 4.090 9.821 -6.886 1.00 . A A . 30 ARG N 1 1
4 4582 1 1 30 ARG NE N 4.581 11.537 -12.837 1.00 . A A . 30 ARG NE 1 1
4 4583 1 1 30 ARG NH1 N 3.847 13.681 -12.407 1.00 . A A . 30 ARG NH1 1 1
4 4584 1 1 30 ARG NH2 N 3.637 12.804 -14.518 1.00 . A A . 30 ARG NH2 1 1
4 4585 1 1 30 ARG O O 2.666 8.188 -9.790 1.00 . A A . 30 ARG O 1 1
4 4586 1 1 31 ASP C C 1.226 6.063 -7.989 1.00 . A A . 31 ASP C 1 1
4 4587 1 1 31 ASP CA C 2.746 6.080 -8.061 1.00 . A A . 31 ASP CA 1 1
4 4588 1 1 31 ASP CB C 3.330 5.031 -7.108 1.00 . A A . 31 ASP CB 1 1
4 4589 1 1 31 ASP CG C 4.652 4.465 -7.599 1.00 . A A . 31 ASP CG 1 1
4 4590 1 1 31 ASP H H 3.659 7.605 -6.898 1.00 . A A . 31 ASP H 1 1
4 4591 1 1 31 ASP HA H 3.042 5.835 -9.071 1.00 . A A . 31 ASP HA 1 1
4 4592 1 1 31 ASP HB2 H 3.493 5.482 -6.142 1.00 . A A . 31 ASP HB2 1 1
4 4593 1 1 31 ASP HB3 H 2.628 4.216 -7.005 1.00 . A A . 31 ASP HB3 1 1
4 4594 1 1 31 ASP N N 3.244 7.420 -7.770 1.00 . A A . 31 ASP N 1 1
4 4595 1 1 31 ASP O O 0.632 6.597 -7.048 1.00 . A A . 31 ASP O 1 1
4 4596 1 1 31 ASP OD1 O 4.643 3.685 -8.575 1.00 . A A . 31 ASP OD1 1 1
4 4597 1 1 31 ASP OD2 O 5.704 4.785 -7.006 1.00 . A A . 31 ASP OD2 1 1
4 4598 1 1 32 THR C C -1.400 4.310 -8.183 1.00 . A A . 32 THR C 1 1
4 4599 1 1 32 THR CA C -0.851 5.423 -9.060 1.00 . A A . 32 THR CA 1 1
4 4600 1 1 32 THR CB C -1.349 5.219 -10.502 1.00 . A A . 32 THR CB 1 1
4 4601 1 1 32 THR CG2 C -1.096 6.459 -11.348 1.00 . A A . 32 THR CG2 1 1
4 4602 1 1 32 THR H H 1.123 5.060 -9.713 1.00 . A A . 32 THR H 1 1
4 4603 1 1 32 THR HA H -1.233 6.368 -8.702 1.00 . A A . 32 THR HA 1 1
4 4604 1 1 32 THR HB H -2.412 5.034 -10.474 1.00 . A A . 32 THR HB 1 1
4 4605 1 1 32 THR HG1 H -0.372 4.319 -11.971 1.00 . A A . 32 THR HG1 1 1
4 4606 1 1 32 THR HG21 H -1.607 7.303 -10.911 1.00 . A A . 32 THR HG21 1 1
4 4607 1 1 32 THR HG22 H -1.465 6.295 -12.350 1.00 . A A . 32 THR HG22 1 1
4 4608 1 1 32 THR HG23 H -0.035 6.660 -11.385 1.00 . A A . 32 THR HG23 1 1
4 4609 1 1 32 THR N N 0.599 5.475 -8.996 1.00 . A A . 32 THR N 1 1
4 4610 1 1 32 THR O O -0.694 3.355 -7.844 1.00 . A A . 32 THR O 1 1
4 4611 1 1 32 THR OG1 O -0.698 4.084 -11.087 1.00 . A A . 32 THR OG1 1 1
4 4612 1 1 33 LEU C C -3.687 2.201 -7.794 1.00 . A A . 33 LEU C 1 1
4 4613 1 1 33 LEU CA C -3.335 3.455 -6.997 1.00 . A A . 33 LEU CA 1 1
4 4614 1 1 33 LEU CB C -4.587 4.079 -6.382 1.00 . A A . 33 LEU CB 1 1
4 4615 1 1 33 LEU CD1 C -5.631 5.959 -5.090 1.00 . A A . 33 LEU CD1 1 1
4 4616 1 1 33 LEU CD2 C -3.457 4.991 -4.342 1.00 . A A . 33 LEU CD2 1 1
4 4617 1 1 33 LEU CG C -4.325 5.331 -5.543 1.00 . A A . 33 LEU CG 1 1
4 4618 1 1 33 LEU H H -3.180 5.210 -8.158 1.00 . A A . 33 LEU H 1 1
4 4619 1 1 33 LEU HA H -2.653 3.184 -6.204 1.00 . A A . 33 LEU HA 1 1
4 4620 1 1 33 LEU HB2 H -5.265 4.339 -7.183 1.00 . A A . 33 LEU HB2 1 1
4 4621 1 1 33 LEU HB3 H -5.061 3.342 -5.754 1.00 . A A . 33 LEU HB3 1 1
4 4622 1 1 33 LEU HD11 H -5.423 6.871 -4.549 1.00 . A A . 33 LEU HD11 1 1
4 4623 1 1 33 LEU HD12 H -6.157 5.271 -4.444 1.00 . A A . 33 LEU HD12 1 1
4 4624 1 1 33 LEU HD13 H -6.241 6.182 -5.951 1.00 . A A . 33 LEU HD13 1 1
4 4625 1 1 33 LEU HD21 H -2.522 4.571 -4.682 1.00 . A A . 33 LEU HD21 1 1
4 4626 1 1 33 LEU HD22 H -3.970 4.274 -3.717 1.00 . A A . 33 LEU HD22 1 1
4 4627 1 1 33 LEU HD23 H -3.263 5.888 -3.774 1.00 . A A . 33 LEU HD23 1 1
4 4628 1 1 33 LEU HG H -3.796 6.056 -6.145 1.00 . A A . 33 LEU HG 1 1
4 4629 1 1 33 LEU N N -2.670 4.431 -7.839 1.00 . A A . 33 LEU N 1 1
4 4630 1 1 33 LEU O O -4.308 1.276 -7.275 1.00 . A A . 33 LEU O 1 1
4 4631 1 1 34 LEU C C -2.150 0.204 -9.955 1.00 . A A . 34 LEU C 1 1
4 4632 1 1 34 LEU CA C -3.453 0.998 -9.891 1.00 . A A . 34 LEU CA 1 1
4 4633 1 1 34 LEU CB C -3.899 1.395 -11.301 1.00 . A A . 34 LEU CB 1 1
4 4634 1 1 34 LEU CD1 C -5.267 -0.673 -11.684 1.00 . A A . 34 LEU CD1 1 1
4 4635 1 1 34 LEU CD2 C -4.569 0.736 -13.618 1.00 . A A . 34 LEU CD2 1 1
4 4636 1 1 34 LEU CG C -4.177 0.223 -12.246 1.00 . A A . 34 LEU CG 1 1
4 4637 1 1 34 LEU H H -2.854 2.970 -9.433 1.00 . A A . 34 LEU H 1 1
4 4638 1 1 34 LEU HA H -4.217 0.381 -9.440 1.00 . A A . 34 LEU HA 1 1
4 4639 1 1 34 LEU HB2 H -4.800 1.985 -11.220 1.00 . A A . 34 LEU HB2 1 1
4 4640 1 1 34 LEU HB3 H -3.127 2.007 -11.742 1.00 . A A . 34 LEU HB3 1 1
4 4641 1 1 34 LEU HD11 H -4.950 -1.071 -10.732 1.00 . A A . 34 LEU HD11 1 1
4 4642 1 1 34 LEU HD12 H -5.454 -1.486 -12.370 1.00 . A A . 34 LEU HD12 1 1
4 4643 1 1 34 LEU HD13 H -6.172 -0.098 -11.549 1.00 . A A . 34 LEU HD13 1 1
4 4644 1 1 34 LEU HD21 H -3.778 1.359 -14.007 1.00 . A A . 34 LEU HD21 1 1
4 4645 1 1 34 LEU HD22 H -5.477 1.315 -13.538 1.00 . A A . 34 LEU HD22 1 1
4 4646 1 1 34 LEU HD23 H -4.731 -0.099 -14.285 1.00 . A A . 34 LEU HD23 1 1
4 4647 1 1 34 LEU HG H -3.279 -0.367 -12.352 1.00 . A A . 34 LEU HG 1 1
4 4648 1 1 34 LEU N N -3.281 2.176 -9.056 1.00 . A A . 34 LEU N 1 1
4 4649 1 1 34 LEU O O -2.150 -1.018 -9.805 1.00 . A A . 34 LEU O 1 1
4 4650 1 1 35 VAL C C 0.634 -0.379 -8.891 1.00 . A A . 35 VAL C 1 1
4 4651 1 1 35 VAL CA C 0.273 0.259 -10.228 1.00 . A A . 35 VAL CA 1 1
4 4652 1 1 35 VAL CB C 1.382 1.248 -10.654 1.00 . A A . 35 VAL CB 1 1
4 4653 1 1 35 VAL CG1 C 2.759 0.609 -10.547 1.00 . A A . 35 VAL CG1 1 1
4 4654 1 1 35 VAL CG2 C 1.140 1.733 -12.074 1.00 . A A . 35 VAL CG2 1 1
4 4655 1 1 35 VAL H H -1.094 1.879 -10.267 1.00 . A A . 35 VAL H 1 1
4 4656 1 1 35 VAL HA H 0.214 -0.520 -10.978 1.00 . A A . 35 VAL HA 1 1
4 4657 1 1 35 VAL HB H 1.353 2.103 -9.995 1.00 . A A . 35 VAL HB 1 1
4 4658 1 1 35 VAL HG11 H 2.927 0.285 -9.531 1.00 . A A . 35 VAL HG11 1 1
4 4659 1 1 35 VAL HG12 H 3.516 1.329 -10.826 1.00 . A A . 35 VAL HG12 1 1
4 4660 1 1 35 VAL HG13 H 2.811 -0.242 -11.209 1.00 . A A . 35 VAL HG13 1 1
4 4661 1 1 35 VAL HG21 H 0.212 2.283 -12.114 1.00 . A A . 35 VAL HG21 1 1
4 4662 1 1 35 VAL HG22 H 1.087 0.885 -12.739 1.00 . A A . 35 VAL HG22 1 1
4 4663 1 1 35 VAL HG23 H 1.953 2.376 -12.377 1.00 . A A . 35 VAL HG23 1 1
4 4664 1 1 35 VAL N N -1.036 0.905 -10.157 1.00 . A A . 35 VAL N 1 1
4 4665 1 1 35 VAL O O 1.200 -1.474 -8.848 1.00 . A A . 35 VAL O 1 1
4 4666 1 1 36 VAL C C -0.197 -1.555 -6.258 1.00 . A A . 36 VAL C 1 1
4 4667 1 1 36 VAL CA C 0.544 -0.232 -6.469 1.00 . A A . 36 VAL CA 1 1
4 4668 1 1 36 VAL CB C 0.161 0.782 -5.358 1.00 . A A . 36 VAL CB 1 1
4 4669 1 1 36 VAL CG1 C -1.326 1.093 -5.378 1.00 . A A . 36 VAL CG1 1 1
4 4670 1 1 36 VAL CG2 C 0.586 0.269 -3.988 1.00 . A A . 36 VAL CG2 1 1
4 4671 1 1 36 VAL H H -0.151 1.173 -7.896 1.00 . A A . 36 VAL H 1 1
4 4672 1 1 36 VAL HA H 1.607 -0.421 -6.399 1.00 . A A . 36 VAL HA 1 1
4 4673 1 1 36 VAL HB H 0.695 1.703 -5.547 1.00 . A A . 36 VAL HB 1 1
4 4674 1 1 36 VAL HG11 H -1.557 1.810 -4.604 1.00 . A A . 36 VAL HG11 1 1
4 4675 1 1 36 VAL HG12 H -1.886 0.186 -5.206 1.00 . A A . 36 VAL HG12 1 1
4 4676 1 1 36 VAL HG13 H -1.595 1.505 -6.342 1.00 . A A . 36 VAL HG13 1 1
4 4677 1 1 36 VAL HG21 H 0.097 -0.673 -3.790 1.00 . A A . 36 VAL HG21 1 1
4 4678 1 1 36 VAL HG22 H 0.305 0.987 -3.230 1.00 . A A . 36 VAL HG22 1 1
4 4679 1 1 36 VAL HG23 H 1.657 0.129 -3.971 1.00 . A A . 36 VAL HG23 1 1
4 4680 1 1 36 VAL N N 0.284 0.296 -7.800 1.00 . A A . 36 VAL N 1 1
4 4681 1 1 36 VAL O O 0.318 -2.459 -5.603 1.00 . A A . 36 VAL O 1 1
4 4682 1 1 37 LYS C C -1.432 -4.068 -7.439 1.00 . A A . 37 LYS C 1 1
4 4683 1 1 37 LYS CA C -2.158 -2.920 -6.754 1.00 . A A . 37 LYS CA 1 1
4 4684 1 1 37 LYS CB C -3.542 -2.756 -7.378 1.00 . A A . 37 LYS CB 1 1
4 4685 1 1 37 LYS CD C -5.873 -1.894 -7.179 1.00 . A A . 37 LYS CD 1 1
4 4686 1 1 37 LYS CE C -6.843 -1.016 -6.415 1.00 . A A . 37 LYS CE 1 1
4 4687 1 1 37 LYS CG C -4.467 -1.828 -6.612 1.00 . A A . 37 LYS CG 1 1
4 4688 1 1 37 LYS H H -1.738 -0.940 -7.384 1.00 . A A . 37 LYS H 1 1
4 4689 1 1 37 LYS HA H -2.270 -3.154 -5.706 1.00 . A A . 37 LYS HA 1 1
4 4690 1 1 37 LYS HB2 H -3.426 -2.362 -8.376 1.00 . A A . 37 LYS HB2 1 1
4 4691 1 1 37 LYS HB3 H -4.014 -3.726 -7.439 1.00 . A A . 37 LYS HB3 1 1
4 4692 1 1 37 LYS HD2 H -5.848 -1.565 -8.206 1.00 . A A . 37 LYS HD2 1 1
4 4693 1 1 37 LYS HD3 H -6.220 -2.917 -7.137 1.00 . A A . 37 LYS HD3 1 1
4 4694 1 1 37 LYS HE2 H -6.781 -1.258 -5.364 1.00 . A A . 37 LYS HE2 1 1
4 4695 1 1 37 LYS HE3 H -6.571 0.018 -6.564 1.00 . A A . 37 LYS HE3 1 1
4 4696 1 1 37 LYS HG2 H -4.488 -2.123 -5.574 1.00 . A A . 37 LYS HG2 1 1
4 4697 1 1 37 LYS HG3 H -4.100 -0.816 -6.697 1.00 . A A . 37 LYS HG3 1 1
4 4698 1 1 37 LYS HZ1 H -8.288 -1.122 -7.922 1.00 . A A . 37 LYS HZ1 1 1
4 4699 1 1 37 LYS HZ2 H -8.873 -0.532 -6.441 1.00 . A A . 37 LYS HZ2 1 1
4 4700 1 1 37 LYS HZ3 H -8.557 -2.181 -6.627 1.00 . A A . 37 LYS HZ3 1 1
4 4701 1 1 37 LYS N N -1.381 -1.687 -6.858 1.00 . A A . 37 LYS N 1 1
4 4702 1 1 37 LYS NZ N -8.239 -1.225 -6.880 1.00 . A A . 37 LYS NZ 1 1
4 4703 1 1 37 LYS O O -1.498 -5.214 -6.992 1.00 . A A . 37 LYS O 1 1
4 4704 1 1 38 GLN C C 1.189 -5.250 -8.371 1.00 . A A . 38 GLN C 1 1
4 4705 1 1 38 GLN CA C 0.048 -4.741 -9.248 1.00 . A A . 38 GLN CA 1 1
4 4706 1 1 38 GLN CB C 0.607 -4.138 -10.539 1.00 . A A . 38 GLN CB 1 1
4 4707 1 1 38 GLN CD C 0.119 -2.897 -12.681 1.00 . A A . 38 GLN CD 1 1
4 4708 1 1 38 GLN CG C -0.462 -3.658 -11.507 1.00 . A A . 38 GLN CG 1 1
4 4709 1 1 38 GLN H H -0.760 -2.826 -8.850 1.00 . A A . 38 GLN H 1 1
4 4710 1 1 38 GLN HA H -0.602 -5.568 -9.495 1.00 . A A . 38 GLN HA 1 1
4 4711 1 1 38 GLN HB2 H 1.235 -3.297 -10.287 1.00 . A A . 38 GLN HB2 1 1
4 4712 1 1 38 GLN HB3 H 1.206 -4.885 -11.040 1.00 . A A . 38 GLN HB3 1 1
4 4713 1 1 38 GLN HE21 H -1.348 -3.534 -13.858 1.00 . A A . 38 GLN HE21 1 1
4 4714 1 1 38 GLN HE22 H -0.179 -2.497 -14.603 1.00 . A A . 38 GLN HE22 1 1
4 4715 1 1 38 GLN HG2 H -1.000 -4.516 -11.886 1.00 . A A . 38 GLN HG2 1 1
4 4716 1 1 38 GLN HG3 H -1.145 -3.011 -10.977 1.00 . A A . 38 GLN HG3 1 1
4 4717 1 1 38 GLN N N -0.739 -3.752 -8.525 1.00 . A A . 38 GLN N 1 1
4 4718 1 1 38 GLN NE2 N -0.533 -2.984 -13.826 1.00 . A A . 38 GLN NE2 1 1
4 4719 1 1 38 GLN O O 1.644 -6.386 -8.512 1.00 . A A . 38 GLN O 1 1
4 4720 1 1 38 GLN OE1 O 1.154 -2.243 -12.559 1.00 . A A . 38 GLN OE1 1 1
4 4721 1 1 39 LYS C C 2.114 -5.533 -5.356 1.00 . A A . 39 LYS C 1 1
4 4722 1 1 39 LYS CA C 2.698 -4.740 -6.525 1.00 . A A . 39 LYS CA 1 1
4 4723 1 1 39 LYS CB C 3.380 -3.465 -6.014 1.00 . A A . 39 LYS CB 1 1
4 4724 1 1 39 LYS CD C 4.343 -1.201 -6.593 1.00 . A A . 39 LYS CD 1 1
4 4725 1 1 39 LYS CE C 5.661 -1.321 -5.841 1.00 . A A . 39 LYS CE 1 1
4 4726 1 1 39 LYS CG C 3.861 -2.543 -7.129 1.00 . A A . 39 LYS CG 1 1
4 4727 1 1 39 LYS H H 1.247 -3.494 -7.423 1.00 . A A . 39 LYS H 1 1
4 4728 1 1 39 LYS HA H 3.422 -5.353 -7.041 1.00 . A A . 39 LYS HA 1 1
4 4729 1 1 39 LYS HB2 H 2.680 -2.917 -5.402 1.00 . A A . 39 LYS HB2 1 1
4 4730 1 1 39 LYS HB3 H 4.233 -3.740 -5.412 1.00 . A A . 39 LYS HB3 1 1
4 4731 1 1 39 LYS HD2 H 4.476 -0.522 -7.422 1.00 . A A . 39 LYS HD2 1 1
4 4732 1 1 39 LYS HD3 H 3.592 -0.807 -5.924 1.00 . A A . 39 LYS HD3 1 1
4 4733 1 1 39 LYS HE2 H 5.877 -0.374 -5.368 1.00 . A A . 39 LYS HE2 1 1
4 4734 1 1 39 LYS HE3 H 5.560 -2.083 -5.083 1.00 . A A . 39 LYS HE3 1 1
4 4735 1 1 39 LYS HG2 H 4.676 -3.022 -7.651 1.00 . A A . 39 LYS HG2 1 1
4 4736 1 1 39 LYS HG3 H 3.045 -2.372 -7.815 1.00 . A A . 39 LYS HG3 1 1
4 4737 1 1 39 LYS HZ1 H 7.693 -1.634 -6.214 1.00 . A A . 39 LYS HZ1 1 1
4 4738 1 1 39 LYS HZ2 H 6.839 -1.012 -7.542 1.00 . A A . 39 LYS HZ2 1 1
4 4739 1 1 39 LYS HZ3 H 6.668 -2.646 -7.112 1.00 . A A . 39 LYS HZ3 1 1
4 4740 1 1 39 LYS N N 1.641 -4.392 -7.464 1.00 . A A . 39 LYS N 1 1
4 4741 1 1 39 LYS NZ N 6.792 -1.679 -6.739 1.00 . A A . 39 LYS NZ 1 1
4 4742 1 1 39 LYS O O 2.675 -6.545 -4.933 1.00 . A A . 39 LYS O 1 1
4 4743 1 1 40 ILE C C -0.162 -7.131 -4.108 1.00 . A A . 40 ILE C 1 1
4 4744 1 1 40 ILE CA C 0.287 -5.720 -3.740 1.00 . A A . 40 ILE CA 1 1
4 4745 1 1 40 ILE CB C -0.942 -4.901 -3.275 1.00 . A A . 40 ILE CB 1 1
4 4746 1 1 40 ILE CD1 C -1.663 -2.597 -2.445 1.00 . A A . 40 ILE CD1 1 1
4 4747 1 1 40 ILE CG1 C -0.513 -3.500 -2.838 1.00 . A A . 40 ILE CG1 1 1
4 4748 1 1 40 ILE CG2 C -1.667 -5.614 -2.138 1.00 . A A . 40 ILE CG2 1 1
4 4749 1 1 40 ILE H H 0.565 -4.270 -5.262 1.00 . A A . 40 ILE H 1 1
4 4750 1 1 40 ILE HA H 0.986 -5.777 -2.920 1.00 . A A . 40 ILE HA 1 1
4 4751 1 1 40 ILE HB H -1.625 -4.816 -4.107 1.00 . A A . 40 ILE HB 1 1
4 4752 1 1 40 ILE HD11 H -2.215 -3.048 -1.634 1.00 . A A . 40 ILE HD11 1 1
4 4753 1 1 40 ILE HD12 H -2.316 -2.460 -3.294 1.00 . A A . 40 ILE HD12 1 1
4 4754 1 1 40 ILE HD13 H -1.275 -1.639 -2.130 1.00 . A A . 40 ILE HD13 1 1
4 4755 1 1 40 ILE HG12 H 0.148 -3.581 -1.987 1.00 . A A . 40 ILE HG12 1 1
4 4756 1 1 40 ILE HG13 H 0.018 -3.026 -3.652 1.00 . A A . 40 ILE HG13 1 1
4 4757 1 1 40 ILE HG21 H -0.975 -5.791 -1.327 1.00 . A A . 40 ILE HG21 1 1
4 4758 1 1 40 ILE HG22 H -2.054 -6.556 -2.494 1.00 . A A . 40 ILE HG22 1 1
4 4759 1 1 40 ILE HG23 H -2.482 -4.998 -1.788 1.00 . A A . 40 ILE HG23 1 1
4 4760 1 1 40 ILE N N 0.966 -5.074 -4.862 1.00 . A A . 40 ILE N 1 1
4 4761 1 1 40 ILE O O -0.050 -8.055 -3.299 1.00 . A A . 40 ILE O 1 1
4 4762 1 1 41 GLU C C -0.126 -9.675 -5.655 1.00 . A A . 41 GLU C 1 1
4 4763 1 1 41 GLU CA C -1.165 -8.575 -5.810 1.00 . A A . 41 GLU CA 1 1
4 4764 1 1 41 GLU CB C -1.593 -8.472 -7.277 1.00 . A A . 41 GLU CB 1 1
4 4765 1 1 41 GLU CD C -2.605 -9.640 -9.273 1.00 . A A . 41 GLU CD 1 1
4 4766 1 1 41 GLU CG C -2.147 -9.771 -7.840 1.00 . A A . 41 GLU CG 1 1
4 4767 1 1 41 GLU H H -0.661 -6.521 -5.948 1.00 . A A . 41 GLU H 1 1
4 4768 1 1 41 GLU HA H -2.028 -8.823 -5.209 1.00 . A A . 41 GLU HA 1 1
4 4769 1 1 41 GLU HB2 H -2.355 -7.712 -7.366 1.00 . A A . 41 GLU HB2 1 1
4 4770 1 1 41 GLU HB3 H -0.737 -8.184 -7.870 1.00 . A A . 41 GLU HB3 1 1
4 4771 1 1 41 GLU HG2 H -1.375 -10.523 -7.795 1.00 . A A . 41 GLU HG2 1 1
4 4772 1 1 41 GLU HG3 H -2.987 -10.081 -7.236 1.00 . A A . 41 GLU HG3 1 1
4 4773 1 1 41 GLU N N -0.646 -7.293 -5.338 1.00 . A A . 41 GLU N 1 1
4 4774 1 1 41 GLU O O -0.446 -10.796 -5.271 1.00 . A A . 41 GLU O 1 1
4 4775 1 1 41 GLU OE1 O -1.777 -9.839 -10.187 1.00 . A A . 41 GLU OE1 1 1
4 4776 1 1 41 GLU OE2 O -3.797 -9.351 -9.497 1.00 . A A . 41 GLU OE2 1 1
4 4777 1 1 42 ARG C C 2.543 -10.646 -4.427 1.00 . A A . 42 ARG C 1 1
4 4778 1 1 42 ARG CA C 2.203 -10.304 -5.873 1.00 . A A . 42 ARG CA 1 1
4 4779 1 1 42 ARG CB C 3.434 -9.749 -6.586 1.00 . A A . 42 ARG CB 1 1
4 4780 1 1 42 ARG CD C 5.675 -10.197 -7.624 1.00 . A A . 42 ARG CD 1 1
4 4781 1 1 42 ARG CG C 4.508 -10.789 -6.848 1.00 . A A . 42 ARG CG 1 1
4 4782 1 1 42 ARG CZ C 5.133 -9.914 -10.023 1.00 . A A . 42 ARG CZ 1 1
4 4783 1 1 42 ARG H H 1.324 -8.413 -6.187 1.00 . A A . 42 ARG H 1 1
4 4784 1 1 42 ARG HA H 1.876 -11.203 -6.379 1.00 . A A . 42 ARG HA 1 1
4 4785 1 1 42 ARG HB2 H 3.130 -9.330 -7.535 1.00 . A A . 42 ARG HB2 1 1
4 4786 1 1 42 ARG HB3 H 3.862 -8.967 -5.979 1.00 . A A . 42 ARG HB3 1 1
4 4787 1 1 42 ARG HD2 H 6.232 -9.546 -6.967 1.00 . A A . 42 ARG HD2 1 1
4 4788 1 1 42 ARG HD3 H 6.314 -11.000 -7.959 1.00 . A A . 42 ARG HD3 1 1
4 4789 1 1 42 ARG HE H 5.003 -8.478 -8.641 1.00 . A A . 42 ARG HE 1 1
4 4790 1 1 42 ARG HG2 H 4.870 -11.163 -5.903 1.00 . A A . 42 ARG HG2 1 1
4 4791 1 1 42 ARG HG3 H 4.081 -11.600 -7.420 1.00 . A A . 42 ARG HG3 1 1
4 4792 1 1 42 ARG HH11 H 5.646 -11.808 -9.511 1.00 . A A . 42 ARG HH11 1 1
4 4793 1 1 42 ARG HH12 H 5.284 -11.569 -11.194 1.00 . A A . 42 ARG HH12 1 1
4 4794 1 1 42 ARG HH21 H 4.554 -8.145 -10.830 1.00 . A A . 42 ARG HH21 1 1
4 4795 1 1 42 ARG HH22 H 4.705 -9.463 -11.954 1.00 . A A . 42 ARG HH22 1 1
4 4796 1 1 42 ARG N N 1.123 -9.337 -5.933 1.00 . A A . 42 ARG N 1 1
4 4797 1 1 42 ARG NE N 5.228 -9.426 -8.788 1.00 . A A . 42 ARG NE 1 1
4 4798 1 1 42 ARG NH1 N 5.382 -11.197 -10.262 1.00 . A A . 42 ARG NH1 1 1
4 4799 1 1 42 ARG NH2 N 4.763 -9.113 -11.016 1.00 . A A . 42 ARG NH2 1 1
4 4800 1 1 42 ARG O O 2.638 -11.815 -4.059 1.00 . A A . 42 ARG O 1 1
4 4801 1 1 43 SER C C 1.994 -10.427 -1.371 1.00 . A A . 43 SER C 1 1
4 4802 1 1 43 SER CA C 3.103 -9.791 -2.217 1.00 . A A . 43 SER CA 1 1
4 4803 1 1 43 SER CB C 3.511 -8.441 -1.621 1.00 . A A . 43 SER CB 1 1
4 4804 1 1 43 SER H H 2.559 -8.705 -3.949 1.00 . A A . 43 SER H 1 1
4 4805 1 1 43 SER HA H 3.961 -10.446 -2.206 1.00 . A A . 43 SER HA 1 1
4 4806 1 1 43 SER HB2 H 2.658 -7.778 -1.618 1.00 . A A . 43 SER HB2 1 1
4 4807 1 1 43 SER HB3 H 3.859 -8.585 -0.609 1.00 . A A . 43 SER HB3 1 1
4 4808 1 1 43 SER HG H 5.401 -8.081 -2.003 1.00 . A A . 43 SER HG 1 1
4 4809 1 1 43 SER N N 2.703 -9.614 -3.606 1.00 . A A . 43 SER N 1 1
4 4810 1 1 43 SER O O 2.256 -11.325 -0.571 1.00 . A A . 43 SER O 1 1
4 4811 1 1 43 SER OG O 4.549 -7.845 -2.383 1.00 . A A . 43 SER OG 1 1
4 4812 1 1 44 GLN C C -1.045 -11.647 -1.391 1.00 . A A . 44 GLN C 1 1
4 4813 1 1 44 GLN CA C -0.355 -10.452 -0.743 1.00 . A A . 44 GLN CA 1 1
4 4814 1 1 44 GLN CB C -1.370 -9.335 -0.508 1.00 . A A . 44 GLN CB 1 1
4 4815 1 1 44 GLN CD C -0.379 -8.625 1.713 1.00 . A A . 44 GLN CD 1 1
4 4816 1 1 44 GLN CG C -0.839 -8.186 0.336 1.00 . A A . 44 GLN CG 1 1
4 4817 1 1 44 GLN H H 0.593 -9.288 -2.245 1.00 . A A . 44 GLN H 1 1
4 4818 1 1 44 GLN HA H 0.045 -10.763 0.210 1.00 . A A . 44 GLN HA 1 1
4 4819 1 1 44 GLN HB2 H -1.676 -8.938 -1.464 1.00 . A A . 44 GLN HB2 1 1
4 4820 1 1 44 GLN HB3 H -2.234 -9.750 -0.009 1.00 . A A . 44 GLN HB3 1 1
4 4821 1 1 44 GLN HE21 H 0.902 -7.113 1.792 1.00 . A A . 44 GLN HE21 1 1
4 4822 1 1 44 GLN HE22 H 0.873 -8.148 3.179 1.00 . A A . 44 GLN HE22 1 1
4 4823 1 1 44 GLN HG2 H -0.003 -7.739 -0.177 1.00 . A A . 44 GLN HG2 1 1
4 4824 1 1 44 GLN HG3 H -1.623 -7.451 0.453 1.00 . A A . 44 GLN HG3 1 1
4 4825 1 1 44 GLN N N 0.760 -9.970 -1.553 1.00 . A A . 44 GLN N 1 1
4 4826 1 1 44 GLN NE2 N 0.561 -7.890 2.281 1.00 . A A . 44 GLN NE2 1 1
4 4827 1 1 44 GLN O O -1.910 -12.272 -0.780 1.00 . A A . 44 GLN O 1 1
4 4828 1 1 44 GLN OE1 O -0.874 -9.607 2.267 1.00 . A A . 44 GLN OE1 1 1
4 4829 1 1 45 HIS C C -2.656 -12.957 -3.736 1.00 . A A . 45 HIS C 1 1
4 4830 1 1 45 HIS CA C -1.177 -13.106 -3.370 1.00 . A A . 45 HIS CA 1 1
4 4831 1 1 45 HIS CB C -0.975 -14.403 -2.570 1.00 . A A . 45 HIS CB 1 1
4 4832 1 1 45 HIS CD2 C 1.582 -14.668 -2.906 1.00 . A A . 45 HIS CD2 1 1
4 4833 1 1 45 HIS CE1 C 2.125 -15.147 -0.841 1.00 . A A . 45 HIS CE1 1 1
4 4834 1 1 45 HIS CG C 0.444 -14.664 -2.175 1.00 . A A . 45 HIS CG 1 1
4 4835 1 1 45 HIS H H -0.031 -11.346 -3.084 1.00 . A A . 45 HIS H 1 1
4 4836 1 1 45 HIS HA H -0.609 -13.178 -4.286 1.00 . A A . 45 HIS HA 1 1
4 4837 1 1 45 HIS HB2 H -1.563 -14.353 -1.666 1.00 . A A . 45 HIS HB2 1 1
4 4838 1 1 45 HIS HB3 H -1.314 -15.237 -3.166 1.00 . A A . 45 HIS HB3 1 1
4 4839 1 1 45 HIS HD1 H 0.208 -15.058 -0.111 1.00 . A A . 45 HIS HD1 1 1
4 4840 1 1 45 HIS HD2 H 1.664 -14.467 -3.967 1.00 . A A . 45 HIS HD2 1 1
4 4841 1 1 45 HIS HE1 H 2.698 -15.397 0.040 1.00 . A A . 45 HIS HE1 1 1
4 4842 1 1 45 HIS HE2 H 3.573 -14.877 -2.268 1.00 . A A . 45 HIS HE2 1 1
4 4843 1 1 45 HIS N N -0.671 -11.938 -2.635 1.00 . A A . 45 HIS N 1 1
4 4844 1 1 45 HIS ND1 N 0.819 -14.970 -0.885 1.00 . A A . 45 HIS ND1 1 1
4 4845 1 1 45 HIS NE2 N 2.614 -14.968 -2.053 1.00 . A A . 45 HIS NE2 1 1
4 4846 1 1 45 HIS O O -3.294 -13.919 -4.176 1.00 . A A . 45 HIS O 1 1
4 4847 1 1 46 ILE C C -4.742 -10.644 -5.127 1.00 . A A . 46 ILE C 1 1
4 4848 1 1 46 ILE CA C -4.597 -11.494 -3.871 1.00 . A A . 46 ILE CA 1 1
4 4849 1 1 46 ILE CB C -5.318 -10.801 -2.690 1.00 . A A . 46 ILE CB 1 1
4 4850 1 1 46 ILE CD1 C -5.297 -8.731 -1.193 1.00 . A A . 46 ILE CD1 1 1
4 4851 1 1 46 ILE CG1 C -4.590 -9.514 -2.281 1.00 . A A . 46 ILE CG1 1 1
4 4852 1 1 46 ILE CG2 C -5.429 -11.754 -1.508 1.00 . A A . 46 ILE CG2 1 1
4 4853 1 1 46 ILE H H -2.627 -11.017 -3.267 1.00 . A A . 46 ILE H 1 1
4 4854 1 1 46 ILE HA H -5.074 -12.447 -4.044 1.00 . A A . 46 ILE HA 1 1
4 4855 1 1 46 ILE HB H -6.320 -10.552 -3.009 1.00 . A A . 46 ILE HB 1 1
4 4856 1 1 46 ILE HD11 H -4.724 -7.848 -0.953 1.00 . A A . 46 ILE HD11 1 1
4 4857 1 1 46 ILE HD12 H -5.393 -9.347 -0.311 1.00 . A A . 46 ILE HD12 1 1
4 4858 1 1 46 ILE HD13 H -6.278 -8.441 -1.539 1.00 . A A . 46 ILE HD13 1 1
4 4859 1 1 46 ILE HG12 H -3.604 -9.766 -1.918 1.00 . A A . 46 ILE HG12 1 1
4 4860 1 1 46 ILE HG13 H -4.495 -8.871 -3.146 1.00 . A A . 46 ILE HG13 1 1
4 4861 1 1 46 ILE HG21 H -5.935 -11.257 -0.693 1.00 . A A . 46 ILE HG21 1 1
4 4862 1 1 46 ILE HG22 H -4.441 -12.052 -1.191 1.00 . A A . 46 ILE HG22 1 1
4 4863 1 1 46 ILE HG23 H -5.992 -12.629 -1.801 1.00 . A A . 46 ILE HG23 1 1
4 4864 1 1 46 ILE N N -3.192 -11.752 -3.577 1.00 . A A . 46 ILE N 1 1
4 4865 1 1 46 ILE O O -4.039 -9.645 -5.292 1.00 . A A . 46 ILE O 1 1
4 4866 1 1 47 PRO C C -6.227 -8.853 -7.092 1.00 . A A . 47 PRO C 1 1
4 4867 1 1 47 PRO CA C -5.892 -10.328 -7.299 1.00 . A A . 47 PRO CA 1 1
4 4868 1 1 47 PRO CB C -7.093 -11.065 -7.901 1.00 . A A . 47 PRO CB 1 1
4 4869 1 1 47 PRO CD C -6.519 -12.224 -5.900 1.00 . A A . 47 PRO CD 1 1
4 4870 1 1 47 PRO CG C -7.055 -12.420 -7.289 1.00 . A A . 47 PRO CG 1 1
4 4871 1 1 47 PRO HA H -5.046 -10.412 -7.965 1.00 . A A . 47 PRO HA 1 1
4 4872 1 1 47 PRO HB2 H -8.003 -10.543 -7.645 1.00 . A A . 47 PRO HB2 1 1
4 4873 1 1 47 PRO HB3 H -6.990 -11.114 -8.976 1.00 . A A . 47 PRO HB3 1 1
4 4874 1 1 47 PRO HD2 H -7.325 -12.034 -5.207 1.00 . A A . 47 PRO HD2 1 1
4 4875 1 1 47 PRO HD3 H -5.948 -13.086 -5.590 1.00 . A A . 47 PRO HD3 1 1
4 4876 1 1 47 PRO HG2 H -8.051 -12.835 -7.252 1.00 . A A . 47 PRO HG2 1 1
4 4877 1 1 47 PRO HG3 H -6.400 -13.064 -7.857 1.00 . A A . 47 PRO HG3 1 1
4 4878 1 1 47 PRO N N -5.652 -11.041 -6.035 1.00 . A A . 47 PRO N 1 1
4 4879 1 1 47 PRO O O -6.804 -8.477 -6.071 1.00 . A A . 47 PRO O 1 1
4 4880 1 1 48 VAL C C -7.529 -6.231 -7.679 1.00 . A A . 48 VAL C 1 1
4 4881 1 1 48 VAL CA C -6.083 -6.589 -8.038 1.00 . A A . 48 VAL CA 1 1
4 4882 1 1 48 VAL CB C -5.720 -5.954 -9.402 1.00 . A A . 48 VAL CB 1 1
4 4883 1 1 48 VAL CG1 C -6.027 -4.467 -9.421 1.00 . A A . 48 VAL CG1 1 1
4 4884 1 1 48 VAL CG2 C -4.255 -6.192 -9.732 1.00 . A A . 48 VAL CG2 1 1
4 4885 1 1 48 VAL H H -5.411 -8.421 -8.861 1.00 . A A . 48 VAL H 1 1
4 4886 1 1 48 VAL HA H -5.426 -6.172 -7.289 1.00 . A A . 48 VAL HA 1 1
4 4887 1 1 48 VAL HB H -6.316 -6.428 -10.165 1.00 . A A . 48 VAL HB 1 1
4 4888 1 1 48 VAL HG11 H -5.745 -4.053 -10.378 1.00 . A A . 48 VAL HG11 1 1
4 4889 1 1 48 VAL HG12 H -5.470 -3.974 -8.637 1.00 . A A . 48 VAL HG12 1 1
4 4890 1 1 48 VAL HG13 H -7.084 -4.316 -9.262 1.00 . A A . 48 VAL HG13 1 1
4 4891 1 1 48 VAL HG21 H -4.054 -7.254 -9.733 1.00 . A A . 48 VAL HG21 1 1
4 4892 1 1 48 VAL HG22 H -3.634 -5.710 -8.992 1.00 . A A . 48 VAL HG22 1 1
4 4893 1 1 48 VAL HG23 H -4.035 -5.784 -10.707 1.00 . A A . 48 VAL HG23 1 1
4 4894 1 1 48 VAL N N -5.863 -8.036 -8.076 1.00 . A A . 48 VAL N 1 1
4 4895 1 1 48 VAL O O -7.772 -5.339 -6.864 1.00 . A A . 48 VAL O 1 1
4 4896 1 1 49 SER C C -10.339 -7.126 -6.652 1.00 . A A . 49 SER C 1 1
4 4897 1 1 49 SER CA C -9.896 -6.653 -8.037 1.00 . A A . 49 SER CA 1 1
4 4898 1 1 49 SER CB C -10.762 -7.311 -9.114 1.00 . A A . 49 SER CB 1 1
4 4899 1 1 49 SER H H -8.237 -7.642 -8.913 1.00 . A A . 49 SER H 1 1
4 4900 1 1 49 SER HA H -10.029 -5.583 -8.093 1.00 . A A . 49 SER HA 1 1
4 4901 1 1 49 SER HB2 H -10.438 -6.980 -10.090 1.00 . A A . 49 SER HB2 1 1
4 4902 1 1 49 SER HB3 H -10.662 -8.384 -9.046 1.00 . A A . 49 SER HB3 1 1
4 4903 1 1 49 SER HG H -12.272 -6.638 -8.046 1.00 . A A . 49 SER HG 1 1
4 4904 1 1 49 SER N N -8.485 -6.931 -8.277 1.00 . A A . 49 SER N 1 1
4 4905 1 1 49 SER O O -11.420 -6.762 -6.188 1.00 . A A . 49 SER O 1 1
4 4906 1 1 49 SER OG O -12.131 -6.971 -8.948 1.00 . A A . 49 SER OG 1 1
4 4907 1 1 50 LYS C C -9.092 -7.716 -3.587 1.00 . A A . 50 LYS C 1 1
4 4908 1 1 50 LYS CA C -9.859 -8.446 -4.676 1.00 . A A . 50 LYS CA 1 1
4 4909 1 1 50 LYS CB C -9.582 -9.947 -4.595 1.00 . A A . 50 LYS CB 1 1
4 4910 1 1 50 LYS CD C -10.316 -12.272 -5.207 1.00 . A A . 50 LYS CD 1 1
4 4911 1 1 50 LYS CE C -11.280 -13.116 -6.033 1.00 . A A . 50 LYS CE 1 1
4 4912 1 1 50 LYS CG C -10.497 -10.786 -5.473 1.00 . A A . 50 LYS CG 1 1
4 4913 1 1 50 LYS H H -8.643 -8.156 -6.384 1.00 . A A . 50 LYS H 1 1
4 4914 1 1 50 LYS HA H -10.915 -8.278 -4.525 1.00 . A A . 50 LYS HA 1 1
4 4915 1 1 50 LYS HB2 H -8.562 -10.129 -4.898 1.00 . A A . 50 LYS HB2 1 1
4 4916 1 1 50 LYS HB3 H -9.707 -10.269 -3.570 1.00 . A A . 50 LYS HB3 1 1
4 4917 1 1 50 LYS HD2 H -9.304 -12.549 -5.460 1.00 . A A . 50 LYS HD2 1 1
4 4918 1 1 50 LYS HD3 H -10.491 -12.464 -4.158 1.00 . A A . 50 LYS HD3 1 1
4 4919 1 1 50 LYS HE2 H -12.290 -12.806 -5.812 1.00 . A A . 50 LYS HE2 1 1
4 4920 1 1 50 LYS HE3 H -11.075 -12.952 -7.081 1.00 . A A . 50 LYS HE3 1 1
4 4921 1 1 50 LYS HG2 H -11.523 -10.514 -5.270 1.00 . A A . 50 LYS HG2 1 1
4 4922 1 1 50 LYS HG3 H -10.267 -10.583 -6.508 1.00 . A A . 50 LYS HG3 1 1
4 4923 1 1 50 LYS HZ1 H -10.154 -14.870 -5.868 1.00 . A A . 50 LYS HZ1 1 1
4 4924 1 1 50 LYS HZ2 H -11.756 -15.126 -6.364 1.00 . A A . 50 LYS HZ2 1 1
4 4925 1 1 50 LYS HZ3 H -11.419 -14.758 -4.744 1.00 . A A . 50 LYS HZ3 1 1
4 4926 1 1 50 LYS N N -9.514 -7.924 -5.991 1.00 . A A . 50 LYS N 1 1
4 4927 1 1 50 LYS NZ N -11.143 -14.566 -5.733 1.00 . A A . 50 LYS NZ 1 1
4 4928 1 1 50 LYS O O -9.066 -8.148 -2.434 1.00 . A A . 50 LYS O 1 1
4 4929 1 1 51 GLN C C -8.622 -4.682 -2.455 1.00 . A A . 51 GLN C 1 1
4 4930 1 1 51 GLN CA C -7.741 -5.797 -3.001 1.00 . A A . 51 GLN CA 1 1
4 4931 1 1 51 GLN CB C -6.489 -5.211 -3.650 1.00 . A A . 51 GLN CB 1 1
4 4932 1 1 51 GLN CD C -4.289 -5.685 -4.787 1.00 . A A . 51 GLN CD 1 1
4 4933 1 1 51 GLN CG C -5.460 -6.262 -4.023 1.00 . A A . 51 GLN CG 1 1
4 4934 1 1 51 GLN H H -8.526 -6.318 -4.890 1.00 . A A . 51 GLN H 1 1
4 4935 1 1 51 GLN HA H -7.445 -6.439 -2.183 1.00 . A A . 51 GLN HA 1 1
4 4936 1 1 51 GLN HB2 H -6.774 -4.680 -4.546 1.00 . A A . 51 GLN HB2 1 1
4 4937 1 1 51 GLN HB3 H -6.029 -4.518 -2.960 1.00 . A A . 51 GLN HB3 1 1
4 4938 1 1 51 GLN HE21 H -4.027 -7.412 -5.722 1.00 . A A . 51 GLN HE21 1 1
4 4939 1 1 51 GLN HE22 H -2.925 -6.147 -6.149 1.00 . A A . 51 GLN HE22 1 1
4 4940 1 1 51 GLN HG2 H -5.089 -6.721 -3.119 1.00 . A A . 51 GLN HG2 1 1
4 4941 1 1 51 GLN HG3 H -5.938 -7.012 -4.637 1.00 . A A . 51 GLN HG3 1 1
4 4942 1 1 51 GLN N N -8.478 -6.605 -3.954 1.00 . A A . 51 GLN N 1 1
4 4943 1 1 51 GLN NE2 N -3.686 -6.496 -5.637 1.00 . A A . 51 GLN NE2 1 1
4 4944 1 1 51 GLN O O -8.784 -3.636 -3.089 1.00 . A A . 51 GLN O 1 1
4 4945 1 1 51 GLN OE1 O -3.925 -4.526 -4.609 1.00 . A A . 51 GLN OE1 1 1
4 4946 1 1 52 THR C C -9.122 -2.962 0.126 1.00 . A A . 52 THR C 1 1
4 4947 1 1 52 THR CA C -10.025 -3.919 -0.640 1.00 . A A . 52 THR CA 1 1
4 4948 1 1 52 THR CB C -11.041 -4.560 0.325 1.00 . A A . 52 THR CB 1 1
4 4949 1 1 52 THR CG2 C -12.120 -3.564 0.718 1.00 . A A . 52 THR CG2 1 1
4 4950 1 1 52 THR H H -9.098 -5.800 -0.871 1.00 . A A . 52 THR H 1 1
4 4951 1 1 52 THR HA H -10.566 -3.367 -1.398 1.00 . A A . 52 THR HA 1 1
4 4952 1 1 52 THR HB H -10.518 -4.876 1.216 1.00 . A A . 52 THR HB 1 1
4 4953 1 1 52 THR HG1 H -11.076 -6.471 -0.157 1.00 . A A . 52 THR HG1 1 1
4 4954 1 1 52 THR HG21 H -11.663 -2.705 1.186 1.00 . A A . 52 THR HG21 1 1
4 4955 1 1 52 THR HG22 H -12.805 -4.030 1.411 1.00 . A A . 52 THR HG22 1 1
4 4956 1 1 52 THR HG23 H -12.659 -3.249 -0.163 1.00 . A A . 52 THR HG23 1 1
4 4957 1 1 52 THR N N -9.213 -4.923 -1.297 1.00 . A A . 52 THR N 1 1
4 4958 1 1 52 THR O O -8.718 -3.245 1.256 1.00 . A A . 52 THR O 1 1
4 4959 1 1 52 THR OG1 O -11.645 -5.703 -0.296 1.00 . A A . 52 THR OG1 1 1
4 4960 1 1 53 LEU C C -8.581 -0.053 1.131 1.00 . A A . 53 LEU C 1 1
4 4961 1 1 53 LEU CA C -7.865 -0.884 0.075 1.00 . A A . 53 LEU CA 1 1
4 4962 1 1 53 LEU CB C -7.284 0.041 -1.001 1.00 . A A . 53 LEU CB 1 1
4 4963 1 1 53 LEU CD1 C -6.056 0.371 -3.155 1.00 . A A . 53 LEU CD1 1 1
4 4964 1 1 53 LEU CD2 C -5.385 -1.481 -1.622 1.00 . A A . 53 LEU CD2 1 1
4 4965 1 1 53 LEU CG C -6.549 -0.655 -2.148 1.00 . A A . 53 LEU CG 1 1
4 4966 1 1 53 LEU H H -9.124 -1.697 -1.416 1.00 . A A . 53 LEU H 1 1
4 4967 1 1 53 LEU HA H -7.056 -1.425 0.545 1.00 . A A . 53 LEU HA 1 1
4 4968 1 1 53 LEU HB2 H -8.094 0.619 -1.422 1.00 . A A . 53 LEU HB2 1 1
4 4969 1 1 53 LEU HB3 H -6.594 0.720 -0.525 1.00 . A A . 53 LEU HB3 1 1
4 4970 1 1 53 LEU HD11 H -5.546 -0.133 -3.962 1.00 . A A . 53 LEU HD11 1 1
4 4971 1 1 53 LEU HD12 H -5.374 1.052 -2.668 1.00 . A A . 53 LEU HD12 1 1
4 4972 1 1 53 LEU HD13 H -6.896 0.924 -3.548 1.00 . A A . 53 LEU HD13 1 1
4 4973 1 1 53 LEU HD21 H -4.674 -0.831 -1.135 1.00 . A A . 53 LEU HD21 1 1
4 4974 1 1 53 LEU HD22 H -4.903 -1.987 -2.447 1.00 . A A . 53 LEU HD22 1 1
4 4975 1 1 53 LEU HD23 H -5.751 -2.211 -0.915 1.00 . A A . 53 LEU HD23 1 1
4 4976 1 1 53 LEU HG H -7.232 -1.322 -2.656 1.00 . A A . 53 LEU HG 1 1
4 4977 1 1 53 LEU N N -8.769 -1.858 -0.517 1.00 . A A . 53 LEU N 1 1
4 4978 1 1 53 LEU O O -9.211 0.956 0.815 1.00 . A A . 53 LEU O 1 1
4 4979 1 1 54 ILE C C -8.092 1.156 4.121 1.00 . A A . 54 ILE C 1 1
4 4980 1 1 54 ILE CA C -9.119 0.238 3.472 1.00 . A A . 54 ILE CA 1 1
4 4981 1 1 54 ILE CB C -9.711 -0.717 4.534 1.00 . A A . 54 ILE CB 1 1
4 4982 1 1 54 ILE CD1 C -11.235 -2.747 4.822 1.00 . A A . 54 ILE CD1 1 1
4 4983 1 1 54 ILE CG1 C -10.690 -1.695 3.876 1.00 . A A . 54 ILE CG1 1 1
4 4984 1 1 54 ILE CG2 C -10.409 0.079 5.630 1.00 . A A . 54 ILE CG2 1 1
4 4985 1 1 54 ILE H H -8.025 -1.330 2.565 1.00 . A A . 54 ILE H 1 1
4 4986 1 1 54 ILE HA H -9.921 0.838 3.066 1.00 . A A . 54 ILE HA 1 1
4 4987 1 1 54 ILE HB H -8.902 -1.273 4.982 1.00 . A A . 54 ILE HB 1 1
4 4988 1 1 54 ILE HD11 H -10.416 -3.304 5.252 1.00 . A A . 54 ILE HD11 1 1
4 4989 1 1 54 ILE HD12 H -11.882 -3.419 4.279 1.00 . A A . 54 ILE HD12 1 1
4 4990 1 1 54 ILE HD13 H -11.795 -2.267 5.610 1.00 . A A . 54 ILE HD13 1 1
4 4991 1 1 54 ILE HG12 H -11.530 -1.142 3.483 1.00 . A A . 54 ILE HG12 1 1
4 4992 1 1 54 ILE HG13 H -10.189 -2.205 3.066 1.00 . A A . 54 ILE HG13 1 1
4 4993 1 1 54 ILE HG21 H -11.204 0.668 5.195 1.00 . A A . 54 ILE HG21 1 1
4 4994 1 1 54 ILE HG22 H -9.698 0.733 6.111 1.00 . A A . 54 ILE HG22 1 1
4 4995 1 1 54 ILE HG23 H -10.825 -0.602 6.359 1.00 . A A . 54 ILE HG23 1 1
4 4996 1 1 54 ILE N N -8.506 -0.493 2.377 1.00 . A A . 54 ILE N 1 1
4 4997 1 1 54 ILE O O -7.313 0.733 4.976 1.00 . A A . 54 ILE O 1 1
4 4998 1 1 55 VAL C C -7.780 4.196 5.327 1.00 . A A . 55 VAL C 1 1
4 4999 1 1 55 VAL CA C -7.129 3.376 4.221 1.00 . A A . 55 VAL CA 1 1
4 5000 1 1 55 VAL CB C -6.581 4.315 3.123 1.00 . A A . 55 VAL CB 1 1
4 5001 1 1 55 VAL CG1 C -5.592 5.314 3.708 1.00 . A A . 55 VAL CG1 1 1
4 5002 1 1 55 VAL CG2 C -5.925 3.507 2.014 1.00 . A A . 55 VAL CG2 1 1
4 5003 1 1 55 VAL H H -8.714 2.689 2.995 1.00 . A A . 55 VAL H 1 1
4 5004 1 1 55 VAL HA H -6.297 2.828 4.642 1.00 . A A . 55 VAL HA 1 1
4 5005 1 1 55 VAL HB H -7.408 4.866 2.699 1.00 . A A . 55 VAL HB 1 1
4 5006 1 1 55 VAL HG11 H -6.083 5.904 4.468 1.00 . A A . 55 VAL HG11 1 1
4 5007 1 1 55 VAL HG12 H -5.229 5.965 2.925 1.00 . A A . 55 VAL HG12 1 1
4 5008 1 1 55 VAL HG13 H -4.760 4.782 4.146 1.00 . A A . 55 VAL HG13 1 1
4 5009 1 1 55 VAL HG21 H -6.653 2.844 1.570 1.00 . A A . 55 VAL HG21 1 1
4 5010 1 1 55 VAL HG22 H -5.112 2.927 2.425 1.00 . A A . 55 VAL HG22 1 1
4 5011 1 1 55 VAL HG23 H -5.542 4.178 1.260 1.00 . A A . 55 VAL HG23 1 1
4 5012 1 1 55 VAL N N -8.071 2.406 3.687 1.00 . A A . 55 VAL N 1 1
4 5013 1 1 55 VAL O O -8.543 5.128 5.060 1.00 . A A . 55 VAL O 1 1
4 5014 1 1 56 ASP C C -9.519 4.456 7.822 1.00 . A A . 56 ASP C 1 1
4 5015 1 1 56 ASP CA C -7.994 4.477 7.764 1.00 . A A . 56 ASP CA 1 1
4 5016 1 1 56 ASP CB C -7.469 5.916 7.814 1.00 . A A . 56 ASP CB 1 1
4 5017 1 1 56 ASP CG C -7.473 6.482 9.219 1.00 . A A . 56 ASP CG 1 1
4 5018 1 1 56 ASP H H -6.953 2.984 6.684 1.00 . A A . 56 ASP H 1 1
4 5019 1 1 56 ASP HA H -7.614 3.940 8.621 1.00 . A A . 56 ASP HA 1 1
4 5020 1 1 56 ASP HB2 H -6.455 5.937 7.440 1.00 . A A . 56 ASP HB2 1 1
4 5021 1 1 56 ASP HB3 H -8.091 6.542 7.191 1.00 . A A . 56 ASP HB3 1 1
4 5022 1 1 56 ASP N N -7.508 3.792 6.565 1.00 . A A . 56 ASP N 1 1
4 5023 1 1 56 ASP O O -10.148 5.323 8.422 1.00 . A A . 56 ASP O 1 1
4 5024 1 1 56 ASP OD1 O -6.662 6.013 10.049 1.00 . A A . 56 ASP OD1 1 1
4 5025 1 1 56 ASP OD2 O -8.282 7.393 9.500 1.00 . A A . 56 ASP OD2 1 1
4 5026 1 1 57 GLY C C -12.170 3.721 5.888 1.00 . A A . 57 GLY C 1 1
4 5027 1 1 57 GLY CA C -11.548 3.313 7.207 1.00 . A A . 57 GLY CA 1 1
4 5028 1 1 57 GLY H H -9.555 2.773 6.750 1.00 . A A . 57 GLY H 1 1
4 5029 1 1 57 GLY HA2 H -11.806 2.286 7.412 1.00 . A A . 57 GLY HA2 1 1
4 5030 1 1 57 GLY HA3 H -11.952 3.938 7.990 1.00 . A A . 57 GLY HA3 1 1
4 5031 1 1 57 GLY N N -10.106 3.442 7.205 1.00 . A A . 57 GLY N 1 1
4 5032 1 1 57 GLY O O -13.333 3.419 5.624 1.00 . A A . 57 GLY O 1 1
4 5033 1 1 58 ILE C C -11.431 3.878 2.677 1.00 . A A . 58 ILE C 1 1
4 5034 1 1 58 ILE CA C -11.879 4.848 3.758 1.00 . A A . 58 ILE CA 1 1
4 5035 1 1 58 ILE CB C -11.375 6.266 3.416 1.00 . A A . 58 ILE CB 1 1
4 5036 1 1 58 ILE CD1 C -11.267 8.662 4.291 1.00 . A A . 58 ILE CD1 1 1
4 5037 1 1 58 ILE CG1 C -11.780 7.255 4.517 1.00 . A A . 58 ILE CG1 1 1
4 5038 1 1 58 ILE CG2 C -11.920 6.714 2.064 1.00 . A A . 58 ILE CG2 1 1
4 5039 1 1 58 ILE H H -10.479 4.631 5.330 1.00 . A A . 58 ILE H 1 1
4 5040 1 1 58 ILE HA H -12.959 4.867 3.787 1.00 . A A . 58 ILE HA 1 1
4 5041 1 1 58 ILE HB H -10.298 6.234 3.349 1.00 . A A . 58 ILE HB 1 1
4 5042 1 1 58 ILE HD11 H -10.188 8.645 4.223 1.00 . A A . 58 ILE HD11 1 1
4 5043 1 1 58 ILE HD12 H -11.565 9.290 5.117 1.00 . A A . 58 ILE HD12 1 1
4 5044 1 1 58 ILE HD13 H -11.678 9.055 3.373 1.00 . A A . 58 ILE HD13 1 1
4 5045 1 1 58 ILE HG12 H -12.857 7.301 4.571 1.00 . A A . 58 ILE HG12 1 1
4 5046 1 1 58 ILE HG13 H -11.389 6.906 5.462 1.00 . A A . 58 ILE HG13 1 1
4 5047 1 1 58 ILE HG21 H -11.554 7.705 1.839 1.00 . A A . 58 ILE HG21 1 1
4 5048 1 1 58 ILE HG22 H -12.999 6.727 2.096 1.00 . A A . 58 ILE HG22 1 1
4 5049 1 1 58 ILE HG23 H -11.591 6.027 1.297 1.00 . A A . 58 ILE HG23 1 1
4 5050 1 1 58 ILE N N -11.398 4.410 5.060 1.00 . A A . 58 ILE N 1 1
4 5051 1 1 58 ILE O O -10.233 3.686 2.461 1.00 . A A . 58 ILE O 1 1
4 5052 1 1 59 VAL C C -11.700 3.052 -0.326 1.00 . A A . 59 VAL C 1 1
4 5053 1 1 59 VAL CA C -12.092 2.313 0.952 1.00 . A A . 59 VAL CA 1 1
4 5054 1 1 59 VAL CB C -13.272 1.344 0.681 1.00 . A A . 59 VAL CB 1 1
4 5055 1 1 59 VAL CG1 C -14.541 2.093 0.293 1.00 . A A . 59 VAL CG1 1 1
4 5056 1 1 59 VAL CG2 C -12.899 0.325 -0.388 1.00 . A A . 59 VAL CG2 1 1
4 5057 1 1 59 VAL H H -13.335 3.435 2.249 1.00 . A A . 59 VAL H 1 1
4 5058 1 1 59 VAL HA H -11.246 1.724 1.276 1.00 . A A . 59 VAL HA 1 1
4 5059 1 1 59 VAL HB H -13.474 0.805 1.595 1.00 . A A . 59 VAL HB 1 1
4 5060 1 1 59 VAL HG11 H -15.335 1.386 0.111 1.00 . A A . 59 VAL HG11 1 1
4 5061 1 1 59 VAL HG12 H -14.360 2.670 -0.602 1.00 . A A . 59 VAL HG12 1 1
4 5062 1 1 59 VAL HG13 H -14.827 2.757 1.096 1.00 . A A . 59 VAL HG13 1 1
4 5063 1 1 59 VAL HG21 H -12.025 -0.227 -0.073 1.00 . A A . 59 VAL HG21 1 1
4 5064 1 1 59 VAL HG22 H -12.684 0.837 -1.314 1.00 . A A . 59 VAL HG22 1 1
4 5065 1 1 59 VAL HG23 H -13.723 -0.359 -0.538 1.00 . A A . 59 VAL HG23 1 1
4 5066 1 1 59 VAL N N -12.394 3.255 2.015 1.00 . A A . 59 VAL N 1 1
4 5067 1 1 59 VAL O O -12.439 3.896 -0.835 1.00 . A A . 59 VAL O 1 1
4 5068 1 1 60 ILE C C -10.572 2.713 -3.270 1.00 . A A . 60 ILE C 1 1
4 5069 1 1 60 ILE CA C -10.011 3.384 -2.023 1.00 . A A . 60 ILE CA 1 1
4 5070 1 1 60 ILE CB C -8.469 3.366 -2.070 1.00 . A A . 60 ILE CB 1 1
4 5071 1 1 60 ILE CD1 C -8.303 5.564 -0.779 1.00 . A A . 60 ILE CD1 1 1
4 5072 1 1 60 ILE CG1 C -7.889 4.110 -0.864 1.00 . A A . 60 ILE CG1 1 1
4 5073 1 1 60 ILE CG2 C -7.962 3.980 -3.366 1.00 . A A . 60 ILE CG2 1 1
4 5074 1 1 60 ILE H H -9.962 2.076 -0.362 1.00 . A A . 60 ILE H 1 1
4 5075 1 1 60 ILE HA H -10.335 4.414 -2.009 1.00 . A A . 60 ILE HA 1 1
4 5076 1 1 60 ILE HB H -8.141 2.339 -2.040 1.00 . A A . 60 ILE HB 1 1
4 5077 1 1 60 ILE HD11 H -7.991 6.081 -1.675 1.00 . A A . 60 ILE HD11 1 1
4 5078 1 1 60 ILE HD12 H -7.837 6.020 0.081 1.00 . A A . 60 ILE HD12 1 1
4 5079 1 1 60 ILE HD13 H -9.377 5.628 -0.684 1.00 . A A . 60 ILE HD13 1 1
4 5080 1 1 60 ILE HG12 H -8.219 3.623 0.040 1.00 . A A . 60 ILE HG12 1 1
4 5081 1 1 60 ILE HG13 H -6.811 4.075 -0.913 1.00 . A A . 60 ILE HG13 1 1
4 5082 1 1 60 ILE HG21 H -6.882 3.966 -3.373 1.00 . A A . 60 ILE HG21 1 1
4 5083 1 1 60 ILE HG22 H -8.309 5.000 -3.441 1.00 . A A . 60 ILE HG22 1 1
4 5084 1 1 60 ILE HG23 H -8.335 3.411 -4.204 1.00 . A A . 60 ILE HG23 1 1
4 5085 1 1 60 ILE N N -10.516 2.747 -0.822 1.00 . A A . 60 ILE N 1 1
4 5086 1 1 60 ILE O O -10.133 1.632 -3.663 1.00 . A A . 60 ILE O 1 1
4 5087 1 1 61 LEU C C -11.447 3.514 -6.308 1.00 . A A . 61 LEU C 1 1
4 5088 1 1 61 LEU CA C -12.145 2.870 -5.116 1.00 . A A . 61 LEU CA 1 1
4 5089 1 1 61 LEU CB C -13.645 3.174 -5.159 1.00 . A A . 61 LEU CB 1 1
4 5090 1 1 61 LEU CD1 C -15.930 2.937 -4.168 1.00 . A A . 61 LEU CD1 1 1
4 5091 1 1 61 LEU CD2 C -14.364 0.991 -4.167 1.00 . A A . 61 LEU CD2 1 1
4 5092 1 1 61 LEU CG C -14.477 2.504 -4.066 1.00 . A A . 61 LEU CG 1 1
4 5093 1 1 61 LEU H H -11.927 4.168 -3.457 1.00 . A A . 61 LEU H 1 1
4 5094 1 1 61 LEU HA H -11.998 1.802 -5.158 1.00 . A A . 61 LEU HA 1 1
4 5095 1 1 61 LEU HB2 H -13.778 4.243 -5.080 1.00 . A A . 61 LEU HB2 1 1
4 5096 1 1 61 LEU HB3 H -14.027 2.853 -6.117 1.00 . A A . 61 LEU HB3 1 1
4 5097 1 1 61 LEU HD11 H -16.334 2.618 -5.118 1.00 . A A . 61 LEU HD11 1 1
4 5098 1 1 61 LEU HD12 H -15.992 4.013 -4.093 1.00 . A A . 61 LEU HD12 1 1
4 5099 1 1 61 LEU HD13 H -16.496 2.487 -3.366 1.00 . A A . 61 LEU HD13 1 1
4 5100 1 1 61 LEU HD21 H -14.695 0.671 -5.145 1.00 . A A . 61 LEU HD21 1 1
4 5101 1 1 61 LEU HD22 H -14.982 0.533 -3.410 1.00 . A A . 61 LEU HD22 1 1
4 5102 1 1 61 LEU HD23 H -13.336 0.695 -4.021 1.00 . A A . 61 LEU HD23 1 1
4 5103 1 1 61 LEU HG H -14.103 2.806 -3.099 1.00 . A A . 61 LEU HG 1 1
4 5104 1 1 61 LEU N N -11.564 3.355 -3.871 1.00 . A A . 61 LEU N 1 1
4 5105 1 1 61 LEU O O -11.814 3.283 -7.458 1.00 . A A . 61 LEU O 1 1
4 5106 1 1 62 ARG C C -8.493 4.237 -7.512 1.00 . A A . 62 ARG C 1 1
4 5107 1 1 62 ARG CA C -9.699 5.035 -7.044 1.00 . A A . 62 ARG CA 1 1
4 5108 1 1 62 ARG CB C -9.242 6.398 -6.522 1.00 . A A . 62 ARG CB 1 1
4 5109 1 1 62 ARG CD C -10.860 7.752 -7.861 1.00 . A A . 62 ARG CD 1 1
4 5110 1 1 62 ARG CG C -10.352 7.429 -6.467 1.00 . A A . 62 ARG CG 1 1
4 5111 1 1 62 ARG CZ C -12.267 9.483 -8.906 1.00 . A A . 62 ARG CZ 1 1
4 5112 1 1 62 ARG H H -10.182 4.436 -5.078 1.00 . A A . 62 ARG H 1 1
4 5113 1 1 62 ARG HA H -10.360 5.186 -7.882 1.00 . A A . 62 ARG HA 1 1
4 5114 1 1 62 ARG HB2 H -8.847 6.273 -5.525 1.00 . A A . 62 ARG HB2 1 1
4 5115 1 1 62 ARG HB3 H -8.461 6.774 -7.165 1.00 . A A . 62 ARG HB3 1 1
4 5116 1 1 62 ARG HD2 H -10.034 8.114 -8.454 1.00 . A A . 62 ARG HD2 1 1
4 5117 1 1 62 ARG HD3 H -11.252 6.848 -8.304 1.00 . A A . 62 ARG HD3 1 1
4 5118 1 1 62 ARG HE H -12.380 8.911 -6.984 1.00 . A A . 62 ARG HE 1 1
4 5119 1 1 62 ARG HG2 H -11.169 7.038 -5.878 1.00 . A A . 62 ARG HG2 1 1
4 5120 1 1 62 ARG HG3 H -9.972 8.330 -6.013 1.00 . A A . 62 ARG HG3 1 1
4 5121 1 1 62 ARG HH11 H -10.899 8.637 -10.156 1.00 . A A . 62 ARG HH11 1 1
4 5122 1 1 62 ARG HH12 H -11.922 9.848 -10.876 1.00 . A A . 62 ARG HH12 1 1
4 5123 1 1 62 ARG HH21 H -13.701 10.531 -7.924 1.00 . A A . 62 ARG HH21 1 1
4 5124 1 1 62 ARG HH22 H -13.526 10.909 -9.612 1.00 . A A . 62 ARG HH22 1 1
4 5125 1 1 62 ARG N N -10.440 4.323 -6.016 1.00 . A A . 62 ARG N 1 1
4 5126 1 1 62 ARG NE N -11.907 8.765 -7.844 1.00 . A A . 62 ARG NE 1 1
4 5127 1 1 62 ARG NH1 N -11.647 9.310 -10.070 1.00 . A A . 62 ARG NH1 1 1
4 5128 1 1 62 ARG NH2 N -13.239 10.383 -8.803 1.00 . A A . 62 ARG NH2 1 1
4 5129 1 1 62 ARG O O -7.703 3.755 -6.704 1.00 . A A . 62 ARG O 1 1
4 5130 1 1 63 GLU C C -6.556 4.422 -10.399 1.00 . A A . 63 GLU C 1 1
4 5131 1 1 63 GLU CA C -7.202 3.458 -9.410 1.00 . A A . 63 GLU CA 1 1
4 5132 1 1 63 GLU CB C -7.589 2.160 -10.116 1.00 . A A . 63 GLU CB 1 1
4 5133 1 1 63 GLU CD C -8.781 -0.061 -9.952 1.00 . A A . 63 GLU CD 1 1
4 5134 1 1 63 GLU CG C -8.369 1.203 -9.231 1.00 . A A . 63 GLU CG 1 1
4 5135 1 1 63 GLU H H -9.113 4.367 -9.405 1.00 . A A . 63 GLU H 1 1
4 5136 1 1 63 GLU HA H -6.501 3.240 -8.619 1.00 . A A . 63 GLU HA 1 1
4 5137 1 1 63 GLU HB2 H -8.196 2.400 -10.978 1.00 . A A . 63 GLU HB2 1 1
4 5138 1 1 63 GLU HB3 H -6.692 1.660 -10.446 1.00 . A A . 63 GLU HB3 1 1
4 5139 1 1 63 GLU HG2 H -7.754 0.932 -8.387 1.00 . A A . 63 GLU HG2 1 1
4 5140 1 1 63 GLU HG3 H -9.259 1.705 -8.879 1.00 . A A . 63 GLU HG3 1 1
4 5141 1 1 63 GLU N N -8.377 4.079 -8.818 1.00 . A A . 63 GLU N 1 1
4 5142 1 1 63 GLU O O -5.399 4.263 -10.782 1.00 . A A . 63 GLU O 1 1
4 5143 1 1 63 GLU OE1 O -9.567 0.027 -10.916 1.00 . A A . 63 GLU OE1 1 1
4 5144 1 1 63 GLU OE2 O -8.325 -1.151 -9.549 1.00 . A A . 63 GLU OE2 1 1
4 5145 1 1 64 ASP C C -6.074 7.538 -11.182 1.00 . A A . 64 ASP C 1 1
4 5146 1 1 64 ASP CA C -6.891 6.404 -11.794 1.00 . A A . 64 ASP CA 1 1
4 5147 1 1 64 ASP CB C -8.116 6.985 -12.510 1.00 . A A . 64 ASP CB 1 1
4 5148 1 1 64 ASP CG C -8.993 7.828 -11.598 1.00 . A A . 64 ASP CG 1 1
4 5149 1 1 64 ASP H H -8.203 5.552 -10.373 1.00 . A A . 64 ASP H 1 1
4 5150 1 1 64 ASP HA H -6.281 5.880 -12.513 1.00 . A A . 64 ASP HA 1 1
4 5151 1 1 64 ASP HB2 H -7.784 7.607 -13.328 1.00 . A A . 64 ASP HB2 1 1
4 5152 1 1 64 ASP HB3 H -8.712 6.174 -12.902 1.00 . A A . 64 ASP HB3 1 1
4 5153 1 1 64 ASP N N -7.319 5.443 -10.781 1.00 . A A . 64 ASP N 1 1
4 5154 1 1 64 ASP O O -5.516 8.369 -11.901 1.00 . A A . 64 ASP O 1 1
4 5155 1 1 64 ASP OD1 O -9.714 7.251 -10.753 1.00 . A A . 64 ASP OD1 1 1
4 5156 1 1 64 ASP OD2 O -8.967 9.070 -11.721 1.00 . A A . 64 ASP OD2 1 1
4 5157 1 1 65 LEU C C -4.016 8.146 -8.533 1.00 . A A . 65 LEU C 1 1
4 5158 1 1 65 LEU CA C -5.304 8.649 -9.169 1.00 . A A . 65 LEU CA 1 1
4 5159 1 1 65 LEU CB C -6.214 9.270 -8.105 1.00 . A A . 65 LEU CB 1 1
4 5160 1 1 65 LEU CD1 C -8.297 10.523 -7.500 1.00 . A A . 65 LEU CD1 1 1
4 5161 1 1 65 LEU CD2 C -7.068 11.095 -9.598 1.00 . A A . 65 LEU CD2 1 1
4 5162 1 1 65 LEU CG C -7.459 9.977 -8.644 1.00 . A A . 65 LEU CG 1 1
4 5163 1 1 65 LEU H H -6.407 6.851 -9.341 1.00 . A A . 65 LEU H 1 1
4 5164 1 1 65 LEU HA H -5.058 9.404 -9.900 1.00 . A A . 65 LEU HA 1 1
4 5165 1 1 65 LEU HB2 H -6.533 8.484 -7.433 1.00 . A A . 65 LEU HB2 1 1
4 5166 1 1 65 LEU HB3 H -5.636 9.987 -7.543 1.00 . A A . 65 LEU HB3 1 1
4 5167 1 1 65 LEU HD11 H -8.612 9.707 -6.866 1.00 . A A . 65 LEU HD11 1 1
4 5168 1 1 65 LEU HD12 H -9.166 11.027 -7.898 1.00 . A A . 65 LEU HD12 1 1
4 5169 1 1 65 LEU HD13 H -7.709 11.221 -6.924 1.00 . A A . 65 LEU HD13 1 1
4 5170 1 1 65 LEU HD21 H -6.484 11.834 -9.070 1.00 . A A . 65 LEU HD21 1 1
4 5171 1 1 65 LEU HD22 H -7.961 11.559 -9.993 1.00 . A A . 65 LEU HD22 1 1
4 5172 1 1 65 LEU HD23 H -6.485 10.687 -10.411 1.00 . A A . 65 LEU HD23 1 1
4 5173 1 1 65 LEU HG H -8.061 9.267 -9.190 1.00 . A A . 65 LEU HG 1 1
4 5174 1 1 65 LEU N N -5.999 7.571 -9.862 1.00 . A A . 65 LEU N 1 1
4 5175 1 1 65 LEU O O -3.769 6.941 -8.477 1.00 . A A . 65 LEU O 1 1
4 5176 1 1 66 THR C C -2.035 8.938 -5.918 1.00 . A A . 66 THR C 1 1
4 5177 1 1 66 THR CA C -1.933 8.748 -7.426 1.00 . A A . 66 THR CA 1 1
4 5178 1 1 66 THR CB C -0.794 9.643 -7.957 1.00 . A A . 66 THR CB 1 1
4 5179 1 1 66 THR CG2 C -0.558 9.415 -9.441 1.00 . A A . 66 THR CG2 1 1
4 5180 1 1 66 THR H H -3.443 10.021 -8.165 1.00 . A A . 66 THR H 1 1
4 5181 1 1 66 THR HA H -1.694 7.720 -7.643 1.00 . A A . 66 THR HA 1 1
4 5182 1 1 66 THR HB H 0.113 9.402 -7.422 1.00 . A A . 66 THR HB 1 1
4 5183 1 1 66 THR HG1 H -0.437 11.584 -8.140 1.00 . A A . 66 THR HG1 1 1
4 5184 1 1 66 THR HG21 H -0.280 8.385 -9.606 1.00 . A A . 66 THR HG21 1 1
4 5185 1 1 66 THR HG22 H 0.237 10.061 -9.782 1.00 . A A . 66 THR HG22 1 1
4 5186 1 1 66 THR HG23 H -1.463 9.638 -9.987 1.00 . A A . 66 THR HG23 1 1
4 5187 1 1 66 THR N N -3.195 9.078 -8.070 1.00 . A A . 66 THR N 1 1
4 5188 1 1 66 THR O O -3.060 9.402 -5.413 1.00 . A A . 66 THR O 1 1
4 5189 1 1 66 THR OG1 O -1.116 11.021 -7.731 1.00 . A A . 66 THR OG1 1 1
4 5190 1 1 67 VAL C C -0.926 10.344 -3.497 1.00 . A A . 67 VAL C 1 1
4 5191 1 1 67 VAL CA C -0.897 8.841 -3.769 1.00 . A A . 67 VAL CA 1 1
4 5192 1 1 67 VAL CB C 0.388 8.232 -3.160 1.00 . A A . 67 VAL CB 1 1
4 5193 1 1 67 VAL CG1 C 0.481 8.532 -1.669 1.00 . A A . 67 VAL CG1 1 1
4 5194 1 1 67 VAL CG2 C 0.437 6.732 -3.409 1.00 . A A . 67 VAL CG2 1 1
4 5195 1 1 67 VAL H H -0.219 8.145 -5.652 1.00 . A A . 67 VAL H 1 1
4 5196 1 1 67 VAL HA H -1.752 8.378 -3.299 1.00 . A A . 67 VAL HA 1 1
4 5197 1 1 67 VAL HB H 1.240 8.683 -3.648 1.00 . A A . 67 VAL HB 1 1
4 5198 1 1 67 VAL HG11 H 0.548 9.600 -1.520 1.00 . A A . 67 VAL HG11 1 1
4 5199 1 1 67 VAL HG12 H 1.357 8.053 -1.258 1.00 . A A . 67 VAL HG12 1 1
4 5200 1 1 67 VAL HG13 H -0.402 8.156 -1.172 1.00 . A A . 67 VAL HG13 1 1
4 5201 1 1 67 VAL HG21 H 1.291 6.310 -2.900 1.00 . A A . 67 VAL HG21 1 1
4 5202 1 1 67 VAL HG22 H 0.518 6.544 -4.469 1.00 . A A . 67 VAL HG22 1 1
4 5203 1 1 67 VAL HG23 H -0.468 6.277 -3.031 1.00 . A A . 67 VAL HG23 1 1
4 5204 1 1 67 VAL N N -0.972 8.590 -5.204 1.00 . A A . 67 VAL N 1 1
4 5205 1 1 67 VAL O O -1.663 10.824 -2.629 1.00 . A A . 67 VAL O 1 1
4 5206 1 1 68 GLU C C -1.381 13.197 -4.409 1.00 . A A . 68 GLU C 1 1
4 5207 1 1 68 GLU CA C -0.034 12.526 -4.157 1.00 . A A . 68 GLU CA 1 1
4 5208 1 1 68 GLU CB C 1.001 13.038 -5.162 1.00 . A A . 68 GLU CB 1 1
4 5209 1 1 68 GLU CD C 2.162 15.000 -6.236 1.00 . A A . 68 GLU CD 1 1
4 5210 1 1 68 GLU CG C 1.150 14.549 -5.202 1.00 . A A . 68 GLU CG 1 1
4 5211 1 1 68 GLU H H 0.405 10.620 -4.958 1.00 . A A . 68 GLU H 1 1
4 5212 1 1 68 GLU HA H 0.296 12.762 -3.157 1.00 . A A . 68 GLU HA 1 1
4 5213 1 1 68 GLU HB2 H 1.960 12.617 -4.909 1.00 . A A . 68 GLU HB2 1 1
4 5214 1 1 68 GLU HB3 H 0.722 12.700 -6.149 1.00 . A A . 68 GLU HB3 1 1
4 5215 1 1 68 GLU HG2 H 0.192 14.987 -5.442 1.00 . A A . 68 GLU HG2 1 1
4 5216 1 1 68 GLU HG3 H 1.471 14.892 -4.230 1.00 . A A . 68 GLU HG3 1 1
4 5217 1 1 68 GLU N N -0.136 11.077 -4.275 1.00 . A A . 68 GLU N 1 1
4 5218 1 1 68 GLU O O -1.822 14.047 -3.635 1.00 . A A . 68 GLU O 1 1
4 5219 1 1 68 GLU OE1 O 1.841 14.971 -7.446 1.00 . A A . 68 GLU OE1 1 1
4 5220 1 1 68 GLU OE2 O 3.282 15.388 -5.845 1.00 . A A . 68 GLU OE2 1 1
4 5221 1 1 69 GLN C C -4.468 13.050 -5.074 1.00 . A A . 69 GLN C 1 1
4 5222 1 1 69 GLN CA C -3.261 13.432 -5.940 1.00 . A A . 69 GLN CA 1 1
4 5223 1 1 69 GLN CB C -3.492 13.081 -7.414 1.00 . A A . 69 GLN CB 1 1
4 5224 1 1 69 GLN CD C -4.298 14.039 -9.598 1.00 . A A . 69 GLN CD 1 1
4 5225 1 1 69 GLN CG C -4.551 13.922 -8.108 1.00 . A A . 69 GLN CG 1 1
4 5226 1 1 69 GLN H H -1.694 12.008 -5.982 1.00 . A A . 69 GLN H 1 1
4 5227 1 1 69 GLN HA H -3.108 14.498 -5.858 1.00 . A A . 69 GLN HA 1 1
4 5228 1 1 69 GLN HB2 H -2.562 13.208 -7.949 1.00 . A A . 69 GLN HB2 1 1
4 5229 1 1 69 GLN HB3 H -3.790 12.045 -7.478 1.00 . A A . 69 GLN HB3 1 1
4 5230 1 1 69 GLN HE21 H -3.249 15.703 -9.301 1.00 . A A . 69 GLN HE21 1 1
4 5231 1 1 69 GLN HE22 H -3.390 15.183 -10.950 1.00 . A A . 69 GLN HE22 1 1
4 5232 1 1 69 GLN HG2 H -5.517 13.464 -7.956 1.00 . A A . 69 GLN HG2 1 1
4 5233 1 1 69 GLN HG3 H -4.548 14.912 -7.678 1.00 . A A . 69 GLN HG3 1 1
4 5234 1 1 69 GLN N N -2.042 12.780 -5.479 1.00 . A A . 69 GLN N 1 1
4 5235 1 1 69 GLN NE2 N -3.574 15.077 -9.988 1.00 . A A . 69 GLN NE2 1 1
4 5236 1 1 69 GLN O O -5.564 13.583 -5.248 1.00 . A A . 69 GLN O 1 1
4 5237 1 1 69 GLN OE1 O -4.741 13.209 -10.392 1.00 . A A . 69 GLN OE1 1 1
4 5238 1 1 70 CYS C C -4.966 12.234 -1.781 1.00 . A A . 70 CYS C 1 1
4 5239 1 1 70 CYS CA C -5.313 11.762 -3.190 1.00 . A A . 70 CYS CA 1 1
4 5240 1 1 70 CYS CB C -5.528 10.250 -3.190 1.00 . A A . 70 CYS CB 1 1
4 5241 1 1 70 CYS H H -3.389 11.687 -4.080 1.00 . A A . 70 CYS H 1 1
4 5242 1 1 70 CYS HA H -6.225 12.246 -3.504 1.00 . A A . 70 CYS HA 1 1
4 5243 1 1 70 CYS HB2 H -4.629 9.766 -2.835 1.00 . A A . 70 CYS HB2 1 1
4 5244 1 1 70 CYS HB3 H -6.345 10.010 -2.525 1.00 . A A . 70 CYS HB3 1 1
4 5245 1 1 70 CYS HG H -4.764 9.303 -5.422 1.00 . A A . 70 CYS HG 1 1
4 5246 1 1 70 CYS N N -4.261 12.132 -4.135 1.00 . A A . 70 CYS N 1 1
4 5247 1 1 70 CYS O O -5.785 12.126 -0.863 1.00 . A A . 70 CYS O 1 1
4 5248 1 1 70 CYS SG S -5.915 9.561 -4.812 1.00 . A A . 70 CYS SG 1 1
4 5249 1 1 71 GLN C C -3.211 12.107 0.705 1.00 . A A . 71 GLN C 1 1
4 5250 1 1 71 GLN CA C -3.256 13.234 -0.329 1.00 . A A . 71 GLN CA 1 1
4 5251 1 1 71 GLN CB C -4.127 14.390 0.175 1.00 . A A . 71 GLN CB 1 1
4 5252 1 1 71 GLN CD C -2.618 16.286 -0.554 1.00 . A A . 71 GLN CD 1 1
4 5253 1 1 71 GLN CG C -4.000 15.661 -0.653 1.00 . A A . 71 GLN CG 1 1
4 5254 1 1 71 GLN H H -3.154 12.814 -2.402 1.00 . A A . 71 GLN H 1 1
4 5255 1 1 71 GLN HA H -2.251 13.602 -0.479 1.00 . A A . 71 GLN HA 1 1
4 5256 1 1 71 GLN HB2 H -5.162 14.079 0.162 1.00 . A A . 71 GLN HB2 1 1
4 5257 1 1 71 GLN HB3 H -3.843 14.618 1.190 1.00 . A A . 71 GLN HB3 1 1
4 5258 1 1 71 GLN HE21 H -2.005 15.272 -2.151 1.00 . A A . 71 GLN HE21 1 1
4 5259 1 1 71 GLN HE22 H -0.833 16.315 -1.423 1.00 . A A . 71 GLN HE22 1 1
4 5260 1 1 71 GLN HG2 H -4.195 15.419 -1.688 1.00 . A A . 71 GLN HG2 1 1
4 5261 1 1 71 GLN HG3 H -4.732 16.378 -0.308 1.00 . A A . 71 GLN HG3 1 1
4 5262 1 1 71 GLN N N -3.744 12.751 -1.622 1.00 . A A . 71 GLN N 1 1
4 5263 1 1 71 GLN NE2 N -1.730 15.921 -1.466 1.00 . A A . 71 GLN NE2 1 1
4 5264 1 1 71 GLN O O -3.450 12.329 1.892 1.00 . A A . 71 GLN O 1 1
4 5265 1 1 71 GLN OE1 O -2.353 17.097 0.334 1.00 . A A . 71 GLN OE1 1 1
4 5266 1 1 72 ILE C C -1.511 9.745 1.926 1.00 . A A . 72 ILE C 1 1
4 5267 1 1 72 ILE CA C -2.809 9.743 1.125 1.00 . A A . 72 ILE CA 1 1
4 5268 1 1 72 ILE CB C -2.914 8.423 0.326 1.00 . A A . 72 ILE CB 1 1
4 5269 1 1 72 ILE CD1 C -4.388 7.142 -1.316 1.00 . A A . 72 ILE CD1 1 1
4 5270 1 1 72 ILE CG1 C -4.235 8.373 -0.449 1.00 . A A . 72 ILE CG1 1 1
4 5271 1 1 72 ILE CG2 C -2.798 7.221 1.255 1.00 . A A . 72 ILE CG2 1 1
4 5272 1 1 72 ILE H H -2.648 10.801 -0.699 1.00 . A A . 72 ILE H 1 1
4 5273 1 1 72 ILE HA H -3.643 9.794 1.812 1.00 . A A . 72 ILE HA 1 1
4 5274 1 1 72 ILE HB H -2.092 8.385 -0.374 1.00 . A A . 72 ILE HB 1 1
4 5275 1 1 72 ILE HD11 H -5.336 7.179 -1.831 1.00 . A A . 72 ILE HD11 1 1
4 5276 1 1 72 ILE HD12 H -4.347 6.258 -0.697 1.00 . A A . 72 ILE HD12 1 1
4 5277 1 1 72 ILE HD13 H -3.587 7.110 -2.041 1.00 . A A . 72 ILE HD13 1 1
4 5278 1 1 72 ILE HG12 H -5.055 8.384 0.254 1.00 . A A . 72 ILE HG12 1 1
4 5279 1 1 72 ILE HG13 H -4.305 9.243 -1.087 1.00 . A A . 72 ILE HG13 1 1
4 5280 1 1 72 ILE HG21 H -1.828 7.226 1.731 1.00 . A A . 72 ILE HG21 1 1
4 5281 1 1 72 ILE HG22 H -2.914 6.312 0.683 1.00 . A A . 72 ILE HG22 1 1
4 5282 1 1 72 ILE HG23 H -3.568 7.273 2.011 1.00 . A A . 72 ILE HG23 1 1
4 5283 1 1 72 ILE N N -2.875 10.906 0.249 1.00 . A A . 72 ILE N 1 1
4 5284 1 1 72 ILE O O -0.425 9.891 1.365 1.00 . A A . 72 ILE O 1 1
4 5285 1 1 73 VAL C C -0.296 8.119 4.659 1.00 . A A . 73 VAL C 1 1
4 5286 1 1 73 VAL CA C -0.470 9.534 4.112 1.00 . A A . 73 VAL CA 1 1
4 5287 1 1 73 VAL CB C -0.587 10.528 5.291 1.00 . A A . 73 VAL CB 1 1
4 5288 1 1 73 VAL CG1 C -0.634 11.964 4.784 1.00 . A A . 73 VAL CG1 1 1
4 5289 1 1 73 VAL CG2 C -1.814 10.219 6.138 1.00 . A A . 73 VAL CG2 1 1
4 5290 1 1 73 VAL H H -2.527 9.518 3.628 1.00 . A A . 73 VAL H 1 1
4 5291 1 1 73 VAL HA H 0.403 9.795 3.529 1.00 . A A . 73 VAL HA 1 1
4 5292 1 1 73 VAL HB H 0.288 10.417 5.913 1.00 . A A . 73 VAL HB 1 1
4 5293 1 1 73 VAL HG11 H 0.281 12.189 4.255 1.00 . A A . 73 VAL HG11 1 1
4 5294 1 1 73 VAL HG12 H -0.742 12.640 5.620 1.00 . A A . 73 VAL HG12 1 1
4 5295 1 1 73 VAL HG13 H -1.472 12.081 4.116 1.00 . A A . 73 VAL HG13 1 1
4 5296 1 1 73 VAL HG21 H -2.704 10.321 5.534 1.00 . A A . 73 VAL HG21 1 1
4 5297 1 1 73 VAL HG22 H -1.863 10.908 6.969 1.00 . A A . 73 VAL HG22 1 1
4 5298 1 1 73 VAL HG23 H -1.749 9.207 6.512 1.00 . A A . 73 VAL HG23 1 1
4 5299 1 1 73 VAL N N -1.632 9.597 3.236 1.00 . A A . 73 VAL N 1 1
4 5300 1 1 73 VAL O O -1.264 7.364 4.762 1.00 . A A . 73 VAL O 1 1
4 5301 1 1 74 PRO C C 0.741 6.277 7.009 1.00 . A A . 74 PRO C 1 1
4 5302 1 1 74 PRO CA C 1.219 6.406 5.564 1.00 . A A . 74 PRO CA 1 1
4 5303 1 1 74 PRO CB C 2.743 6.298 5.488 1.00 . A A . 74 PRO CB 1 1
4 5304 1 1 74 PRO CD C 2.167 8.543 4.863 1.00 . A A . 74 PRO CD 1 1
4 5305 1 1 74 PRO CG C 3.228 7.707 5.530 1.00 . A A . 74 PRO CG 1 1
4 5306 1 1 74 PRO HA H 0.771 5.625 4.967 1.00 . A A . 74 PRO HA 1 1
4 5307 1 1 74 PRO HB2 H 3.106 5.730 6.331 1.00 . A A . 74 PRO HB2 1 1
4 5308 1 1 74 PRO HB3 H 3.025 5.810 4.566 1.00 . A A . 74 PRO HB3 1 1
4 5309 1 1 74 PRO HD2 H 2.060 9.490 5.371 1.00 . A A . 74 PRO HD2 1 1
4 5310 1 1 74 PRO HD3 H 2.409 8.697 3.821 1.00 . A A . 74 PRO HD3 1 1
4 5311 1 1 74 PRO HG2 H 3.357 8.017 6.557 1.00 . A A . 74 PRO HG2 1 1
4 5312 1 1 74 PRO HG3 H 4.161 7.788 4.994 1.00 . A A . 74 PRO HG3 1 1
4 5313 1 1 74 PRO N N 0.942 7.732 5.005 1.00 . A A . 74 PRO N 1 1
4 5314 1 1 74 PRO O O 0.575 5.170 7.526 1.00 . A A . 74 PRO O 1 1
4 5315 1 1 75 THR C C -1.454 7.263 9.113 1.00 . A A . 75 THR C 1 1
4 5316 1 1 75 THR CA C 0.064 7.427 9.038 1.00 . A A . 75 THR CA 1 1
4 5317 1 1 75 THR CB C 0.481 8.732 9.740 1.00 . A A . 75 THR CB 1 1
4 5318 1 1 75 THR CG2 C 0.460 8.563 11.254 1.00 . A A . 75 THR CG2 1 1
4 5319 1 1 75 THR H H 0.639 8.264 7.189 1.00 . A A . 75 THR H 1 1
4 5320 1 1 75 THR HA H 0.534 6.598 9.551 1.00 . A A . 75 THR HA 1 1
4 5321 1 1 75 THR HB H -0.217 9.511 9.467 1.00 . A A . 75 THR HB 1 1
4 5322 1 1 75 THR HG1 H 1.797 10.034 9.041 1.00 . A A . 75 THR HG1 1 1
4 5323 1 1 75 THR HG21 H 1.184 7.815 11.543 1.00 . A A . 75 THR HG21 1 1
4 5324 1 1 75 THR HG22 H -0.526 8.252 11.569 1.00 . A A . 75 THR HG22 1 1
4 5325 1 1 75 THR HG23 H 0.705 9.504 11.727 1.00 . A A . 75 THR HG23 1 1
4 5326 1 1 75 THR N N 0.509 7.413 7.655 1.00 . A A . 75 THR N 1 1
4 5327 1 1 75 THR O O -2.188 8.212 9.401 1.00 . A A . 75 THR O 1 1
4 5328 1 1 75 THR OG1 O 1.803 9.105 9.318 1.00 . A A . 75 THR OG1 1 1
4 5329 1 1 76 SER C C -3.485 4.222 9.017 1.00 . A A . 76 SER C 1 1
4 5330 1 1 76 SER CA C -3.329 5.725 8.833 1.00 . A A . 76 SER CA 1 1
4 5331 1 1 76 SER CB C -4.014 6.168 7.537 1.00 . A A . 76 SER CB 1 1
4 5332 1 1 76 SER H H -1.275 5.369 8.524 1.00 . A A . 76 SER H 1 1
4 5333 1 1 76 SER HA H -3.779 6.237 9.672 1.00 . A A . 76 SER HA 1 1
4 5334 1 1 76 SER HB2 H -3.552 5.666 6.700 1.00 . A A . 76 SER HB2 1 1
4 5335 1 1 76 SER HB3 H -5.061 5.906 7.578 1.00 . A A . 76 SER HB3 1 1
4 5336 1 1 76 SER HG H -3.442 7.955 8.103 1.00 . A A . 76 SER HG 1 1
4 5337 1 1 76 SER N N -1.914 6.062 8.798 1.00 . A A . 76 SER N 1 1
4 5338 1 1 76 SER O O -2.528 3.472 8.812 1.00 . A A . 76 SER O 1 1
4 5339 1 1 76 SER OG O -3.901 7.568 7.348 1.00 . A A . 76 SER OG 1 1
4 5340 1 1 77 ASP C C -5.138 1.682 8.231 1.00 . A A . 77 ASP C 1 1
4 5341 1 1 77 ASP CA C -4.932 2.350 9.585 1.00 . A A . 77 ASP CA 1 1
4 5342 1 1 77 ASP CB C -6.154 2.127 10.482 1.00 . A A . 77 ASP CB 1 1
4 5343 1 1 77 ASP CG C -6.451 0.655 10.710 1.00 . A A . 77 ASP CG 1 1
4 5344 1 1 77 ASP H H -5.396 4.426 9.589 1.00 . A A . 77 ASP H 1 1
4 5345 1 1 77 ASP HA H -4.064 1.914 10.057 1.00 . A A . 77 ASP HA 1 1
4 5346 1 1 77 ASP HB2 H -5.977 2.591 11.441 1.00 . A A . 77 ASP HB2 1 1
4 5347 1 1 77 ASP HB3 H -7.018 2.582 10.021 1.00 . A A . 77 ASP HB3 1 1
4 5348 1 1 77 ASP N N -4.674 3.780 9.411 1.00 . A A . 77 ASP N 1 1
4 5349 1 1 77 ASP O O -6.221 1.749 7.651 1.00 . A A . 77 ASP O 1 1
4 5350 1 1 77 ASP OD1 O -5.549 -0.071 11.176 1.00 . A A . 77 ASP OD1 1 1
4 5351 1 1 77 ASP OD2 O -7.594 0.229 10.449 1.00 . A A . 77 ASP OD2 1 1
4 5352 1 1 78 ILE C C -4.384 -1.009 6.428 1.00 . A A . 78 ILE C 1 1
4 5353 1 1 78 ILE CA C -4.126 0.491 6.377 1.00 . A A . 78 ILE CA 1 1
4 5354 1 1 78 ILE CB C -2.817 0.773 5.610 1.00 . A A . 78 ILE CB 1 1
4 5355 1 1 78 ILE CD1 C -1.163 2.636 5.047 1.00 . A A . 78 ILE CD1 1 1
4 5356 1 1 78 ILE CG1 C -2.504 2.274 5.648 1.00 . A A . 78 ILE CG1 1 1
4 5357 1 1 78 ILE CG2 C -2.928 0.284 4.169 1.00 . A A . 78 ILE CG2 1 1
4 5358 1 1 78 ILE H H -3.271 0.976 8.252 1.00 . A A . 78 ILE H 1 1
4 5359 1 1 78 ILE HA H -4.938 0.963 5.843 1.00 . A A . 78 ILE HA 1 1
4 5360 1 1 78 ILE HB H -2.016 0.231 6.088 1.00 . A A . 78 ILE HB 1 1
4 5361 1 1 78 ILE HD11 H -1.142 2.335 4.012 1.00 . A A . 78 ILE HD11 1 1
4 5362 1 1 78 ILE HD12 H -0.378 2.126 5.587 1.00 . A A . 78 ILE HD12 1 1
4 5363 1 1 78 ILE HD13 H -1.013 3.703 5.117 1.00 . A A . 78 ILE HD13 1 1
4 5364 1 1 78 ILE HG12 H -3.265 2.806 5.097 1.00 . A A . 78 ILE HG12 1 1
4 5365 1 1 78 ILE HG13 H -2.509 2.609 6.675 1.00 . A A . 78 ILE HG13 1 1
4 5366 1 1 78 ILE HG21 H -3.760 0.775 3.686 1.00 . A A . 78 ILE HG21 1 1
4 5367 1 1 78 ILE HG22 H -3.087 -0.784 4.163 1.00 . A A . 78 ILE HG22 1 1
4 5368 1 1 78 ILE HG23 H -2.017 0.517 3.639 1.00 . A A . 78 ILE HG23 1 1
4 5369 1 1 78 ILE N N -4.088 1.062 7.716 1.00 . A A . 78 ILE N 1 1
4 5370 1 1 78 ILE O O -3.467 -1.810 6.621 1.00 . A A . 78 ILE O 1 1
4 5371 1 1 79 GLN C C -6.380 -3.296 4.932 1.00 . A A . 79 GLN C 1 1
4 5372 1 1 79 GLN CA C -6.056 -2.766 6.324 1.00 . A A . 79 GLN CA 1 1
4 5373 1 1 79 GLN CB C -7.280 -2.914 7.230 1.00 . A A . 79 GLN CB 1 1
4 5374 1 1 79 GLN CD C -6.006 -3.362 9.364 1.00 . A A . 79 GLN CD 1 1
4 5375 1 1 79 GLN CG C -7.031 -2.489 8.666 1.00 . A A . 79 GLN CG 1 1
4 5376 1 1 79 GLN H H -6.319 -0.686 6.073 1.00 . A A . 79 GLN H 1 1
4 5377 1 1 79 GLN HA H -5.239 -3.338 6.737 1.00 . A A . 79 GLN HA 1 1
4 5378 1 1 79 GLN HB2 H -8.083 -2.310 6.834 1.00 . A A . 79 GLN HB2 1 1
4 5379 1 1 79 GLN HB3 H -7.587 -3.949 7.232 1.00 . A A . 79 GLN HB3 1 1
4 5380 1 1 79 GLN HE21 H -5.440 -1.828 10.498 1.00 . A A . 79 GLN HE21 1 1
4 5381 1 1 79 GLN HE22 H -4.600 -3.320 10.756 1.00 . A A . 79 GLN HE22 1 1
4 5382 1 1 79 GLN HG2 H -6.675 -1.469 8.671 1.00 . A A . 79 GLN HG2 1 1
4 5383 1 1 79 GLN HG3 H -7.962 -2.547 9.213 1.00 . A A . 79 GLN HG3 1 1
4 5384 1 1 79 GLN N N -5.644 -1.374 6.258 1.00 . A A . 79 GLN N 1 1
4 5385 1 1 79 GLN NE2 N -5.276 -2.783 10.301 1.00 . A A . 79 GLN NE2 1 1
4 5386 1 1 79 GLN O O -7.143 -2.679 4.185 1.00 . A A . 79 GLN O 1 1
4 5387 1 1 79 GLN OE1 O -5.877 -4.551 9.072 1.00 . A A . 79 GLN OE1 1 1
4 5388 1 1 80 LEU C C -7.044 -6.237 3.519 1.00 . A A . 80 LEU C 1 1
4 5389 1 1 80 LEU CA C -6.090 -5.073 3.313 1.00 . A A . 80 LEU CA 1 1
4 5390 1 1 80 LEU CB C -4.816 -5.569 2.627 1.00 . A A . 80 LEU CB 1 1
4 5391 1 1 80 LEU CD1 C -2.705 -5.105 1.373 1.00 . A A . 80 LEU CD1 1 1
4 5392 1 1 80 LEU CD2 C -4.631 -3.519 1.197 1.00 . A A . 80 LEU CD2 1 1
4 5393 1 1 80 LEU CG C -3.879 -4.479 2.108 1.00 . A A . 80 LEU CG 1 1
4 5394 1 1 80 LEU H H -5.129 -4.836 5.189 1.00 . A A . 80 LEU H 1 1
4 5395 1 1 80 LEU HA H -6.568 -4.343 2.677 1.00 . A A . 80 LEU HA 1 1
4 5396 1 1 80 LEU HB2 H -4.268 -6.176 3.330 1.00 . A A . 80 LEU HB2 1 1
4 5397 1 1 80 LEU HB3 H -5.103 -6.190 1.790 1.00 . A A . 80 LEU HB3 1 1
4 5398 1 1 80 LEU HD11 H -3.070 -5.698 0.548 1.00 . A A . 80 LEU HD11 1 1
4 5399 1 1 80 LEU HD12 H -2.149 -5.737 2.051 1.00 . A A . 80 LEU HD12 1 1
4 5400 1 1 80 LEU HD13 H -2.057 -4.327 0.995 1.00 . A A . 80 LEU HD13 1 1
4 5401 1 1 80 LEU HD21 H -5.056 -4.068 0.368 1.00 . A A . 80 LEU HD21 1 1
4 5402 1 1 80 LEU HD22 H -3.950 -2.770 0.821 1.00 . A A . 80 LEU HD22 1 1
4 5403 1 1 80 LEU HD23 H -5.421 -3.040 1.754 1.00 . A A . 80 LEU HD23 1 1
4 5404 1 1 80 LEU HG H -3.491 -3.917 2.945 1.00 . A A . 80 LEU HG 1 1
4 5405 1 1 80 LEU N N -5.788 -4.426 4.580 1.00 . A A . 80 LEU N 1 1
4 5406 1 1 80 LEU O O -6.750 -7.177 4.262 1.00 . A A . 80 LEU O 1 1
4 5407 1 1 81 GLU C C -9.333 -7.841 1.529 1.00 . A A . 81 GLU C 1 1
4 5408 1 1 81 GLU CA C -9.149 -7.252 2.919 1.00 . A A . 81 GLU CA 1 1
4 5409 1 1 81 GLU CB C -10.493 -6.758 3.456 1.00 . A A . 81 GLU CB 1 1
4 5410 1 1 81 GLU CD C -12.906 -7.327 3.953 1.00 . A A . 81 GLU CD 1 1
4 5411 1 1 81 GLU CG C -11.535 -7.859 3.597 1.00 . A A . 81 GLU CG 1 1
4 5412 1 1 81 GLU H H -8.398 -5.367 2.344 1.00 . A A . 81 GLU H 1 1
4 5413 1 1 81 GLU HA H -8.761 -8.016 3.578 1.00 . A A . 81 GLU HA 1 1
4 5414 1 1 81 GLU HB2 H -10.339 -6.310 4.427 1.00 . A A . 81 GLU HB2 1 1
4 5415 1 1 81 GLU HB3 H -10.882 -6.010 2.782 1.00 . A A . 81 GLU HB3 1 1
4 5416 1 1 81 GLU HG2 H -11.606 -8.391 2.661 1.00 . A A . 81 GLU HG2 1 1
4 5417 1 1 81 GLU HG3 H -11.216 -8.540 4.373 1.00 . A A . 81 GLU HG3 1 1
4 5418 1 1 81 GLU N N -8.190 -6.169 2.870 1.00 . A A . 81 GLU N 1 1
4 5419 1 1 81 GLU O O -9.353 -7.108 0.537 1.00 . A A . 81 GLU O 1 1
4 5420 1 1 81 GLU OE1 O -13.172 -7.112 5.151 1.00 . A A . 81 GLU OE1 1 1
4 5421 1 1 81 GLU OE2 O -13.728 -7.131 3.032 1.00 . A A . 81 GLU OE2 1 1
4 5422 1 1 82 VAL C C -11.212 -9.674 -0.146 1.00 . A A . 82 VAL C 1 1
4 5423 1 1 82 VAL CA C -9.725 -9.813 0.185 1.00 . A A . 82 VAL CA 1 1
4 5424 1 1 82 VAL CB C -9.300 -11.304 0.201 1.00 . A A . 82 VAL CB 1 1
4 5425 1 1 82 VAL CG1 C -9.933 -12.054 1.365 1.00 . A A . 82 VAL CG1 1 1
4 5426 1 1 82 VAL CG2 C -9.642 -11.980 -1.119 1.00 . A A . 82 VAL CG2 1 1
4 5427 1 1 82 VAL H H -9.345 -9.697 2.260 1.00 . A A . 82 VAL H 1 1
4 5428 1 1 82 VAL HA H -9.154 -9.305 -0.582 1.00 . A A . 82 VAL HA 1 1
4 5429 1 1 82 VAL HB H -8.228 -11.343 0.326 1.00 . A A . 82 VAL HB 1 1
4 5430 1 1 82 VAL HG11 H -9.585 -13.076 1.366 1.00 . A A . 82 VAL HG11 1 1
4 5431 1 1 82 VAL HG12 H -11.007 -12.041 1.259 1.00 . A A . 82 VAL HG12 1 1
4 5432 1 1 82 VAL HG13 H -9.657 -11.577 2.294 1.00 . A A . 82 VAL HG13 1 1
4 5433 1 1 82 VAL HG21 H -10.710 -11.942 -1.275 1.00 . A A . 82 VAL HG21 1 1
4 5434 1 1 82 VAL HG22 H -9.319 -13.010 -1.092 1.00 . A A . 82 VAL HG22 1 1
4 5435 1 1 82 VAL HG23 H -9.142 -11.465 -1.928 1.00 . A A . 82 VAL HG23 1 1
4 5436 1 1 82 VAL N N -9.443 -9.158 1.450 1.00 . A A . 82 VAL N 1 1
4 5437 1 1 82 VAL O O -12.073 -10.050 0.650 1.00 . A A . 82 VAL O 1 1
4 5438 1 1 83 SER C C -13.581 -10.187 -2.005 1.00 . A A . 83 SER C 1 1
4 5439 1 1 83 SER CA C -12.878 -8.864 -1.722 1.00 . A A . 83 SER CA 1 1
4 5440 1 1 83 SER CB C -12.909 -7.975 -2.965 1.00 . A A . 83 SER CB 1 1
4 5441 1 1 83 SER H H -10.770 -8.781 -1.879 1.00 . A A . 83 SER H 1 1
4 5442 1 1 83 SER HA H -13.394 -8.361 -0.919 1.00 . A A . 83 SER HA 1 1
4 5443 1 1 83 SER HB2 H -12.551 -8.533 -3.816 1.00 . A A . 83 SER HB2 1 1
4 5444 1 1 83 SER HB3 H -13.922 -7.650 -3.147 1.00 . A A . 83 SER HB3 1 1
4 5445 1 1 83 SER HG H -12.246 -6.455 -1.914 1.00 . A A . 83 SER HG 1 1
4 5446 1 1 83 SER N N -11.502 -9.086 -1.299 1.00 . A A . 83 SER N 1 1
4 5447 1 1 83 SER O O -13.396 -10.792 -3.064 1.00 . A A . 83 SER O 1 1
4 5448 1 1 83 SER OG O -12.087 -6.833 -2.788 1.00 . A A . 83 SER OG 1 1
4 5449 1 1 84 SER C C -16.305 -11.840 -0.225 1.00 . A A . 84 SER C 1 1
4 5450 1 1 84 SER CA C -15.113 -11.877 -1.173 1.00 . A A . 84 SER CA 1 1
4 5451 1 1 84 SER CB C -14.235 -13.098 -0.883 1.00 . A A . 84 SER CB 1 1
4 5452 1 1 84 SER H H -14.394 -10.160 -0.184 1.00 . A A . 84 SER H 1 1
4 5453 1 1 84 SER HA H -15.475 -11.930 -2.189 1.00 . A A . 84 SER HA 1 1
4 5454 1 1 84 SER HB2 H -13.850 -13.032 0.122 1.00 . A A . 84 SER HB2 1 1
4 5455 1 1 84 SER HB3 H -14.828 -13.996 -0.984 1.00 . A A . 84 SER HB3 1 1
4 5456 1 1 84 SER HG H -12.998 -12.295 -2.181 1.00 . A A . 84 SER HG 1 1
4 5457 1 1 84 SER N N -14.344 -10.654 -1.033 1.00 . A A . 84 SER N 1 1
4 5458 1 1 84 SER O O -16.300 -12.580 0.778 1.00 . A A . 84 SER O 1 1
4 5459 1 1 84 SER OXT O -17.228 -11.033 -0.472 1.00 . A A . 84 SER OXT 1 1
4 5460 1 1 84 SER OG O -13.142 -13.168 -1.789 1.00 . A A . 84 SER OG 1 1
5 5461 1 1 1 MET C C 4.432 26.035 -0.131 1.00 . A A . 1 MET C 1 1
5 5462 1 1 1 MET CA C 3.753 26.878 0.943 1.00 . A A . 1 MET CA 1 1
5 5463 1 1 1 MET CB C 2.668 27.760 0.309 1.00 . A A . 1 MET CB 1 1
5 5464 1 1 1 MET CE C 2.872 30.858 -2.478 1.00 . A A . 1 MET CE 1 1
5 5465 1 1 1 MET CG C 3.201 28.768 -0.698 1.00 . A A . 1 MET CG 1 1
5 5466 1 1 1 MET H1 H 4.274 28.331 2.350 1.00 . A A . 1 MET H1 1 1
5 5467 1 1 1 MET H2 H 5.273 28.309 0.977 1.00 . A A . 1 MET H2 1 1
5 5468 1 1 1 MET H3 H 5.430 27.104 2.159 1.00 . A A . 1 MET H3 1 1
5 5469 1 1 1 MET HA H 3.293 26.214 1.662 1.00 . A A . 1 MET HA 1 1
5 5470 1 1 1 MET HB2 H 1.953 27.127 -0.194 1.00 . A A . 1 MET HB2 1 1
5 5471 1 1 1 MET HB3 H 2.162 28.302 1.095 1.00 . A A . 1 MET HB3 1 1
5 5472 1 1 1 MET HE1 H 2.217 31.548 -2.989 1.00 . A A . 1 MET HE1 1 1
5 5473 1 1 1 MET HE2 H 3.388 30.247 -3.204 1.00 . A A . 1 MET HE2 1 1
5 5474 1 1 1 MET HE3 H 3.593 31.411 -1.895 1.00 . A A . 1 MET HE3 1 1
5 5475 1 1 1 MET HG2 H 3.925 29.398 -0.205 1.00 . A A . 1 MET HG2 1 1
5 5476 1 1 1 MET HG3 H 3.680 28.232 -1.503 1.00 . A A . 1 MET HG3 1 1
5 5477 1 1 1 MET N N 4.747 27.714 1.655 1.00 . A A . 1 MET N 1 1
5 5478 1 1 1 MET O O 5.361 26.496 -0.799 1.00 . A A . 1 MET O 1 1
5 5479 1 1 1 MET SD S 1.906 29.812 -1.392 1.00 . A A . 1 MET SD 1 1
5 5480 1 1 2 GLY C C 4.782 22.533 -0.824 1.00 . A A . 2 GLY C 1 1
5 5481 1 1 2 GLY CA C 4.521 23.940 -1.317 1.00 . A A . 2 GLY CA 1 1
5 5482 1 1 2 GLY H H 3.284 24.455 0.324 1.00 . A A . 2 GLY H 1 1
5 5483 1 1 2 GLY HA2 H 3.818 23.899 -2.137 1.00 . A A . 2 GLY HA2 1 1
5 5484 1 1 2 GLY HA3 H 5.449 24.362 -1.670 1.00 . A A . 2 GLY HA3 1 1
5 5485 1 1 2 GLY N N 3.983 24.798 -0.284 1.00 . A A . 2 GLY N 1 1
5 5486 1 1 2 GLY O O 4.390 22.169 0.284 1.00 . A A . 2 GLY O 1 1
5 5487 1 1 3 HIS C C 7.046 20.254 -0.533 1.00 . A A . 3 HIS C 1 1
5 5488 1 1 3 HIS CA C 5.746 20.360 -1.319 1.00 . A A . 3 HIS CA 1 1
5 5489 1 1 3 HIS CB C 5.860 19.511 -2.588 1.00 . A A . 3 HIS CB 1 1
5 5490 1 1 3 HIS CD2 C 3.567 18.389 -3.048 1.00 . A A . 3 HIS CD2 1 1
5 5491 1 1 3 HIS CE1 C 3.048 19.462 -4.878 1.00 . A A . 3 HIS CE1 1 1
5 5492 1 1 3 HIS CG C 4.566 19.265 -3.302 1.00 . A A . 3 HIS CG 1 1
5 5493 1 1 3 HIS H H 5.787 22.116 -2.499 1.00 . A A . 3 HIS H 1 1
5 5494 1 1 3 HIS HA H 4.939 19.982 -0.712 1.00 . A A . 3 HIS HA 1 1
5 5495 1 1 3 HIS HB2 H 6.522 20.007 -3.281 1.00 . A A . 3 HIS HB2 1 1
5 5496 1 1 3 HIS HB3 H 6.282 18.550 -2.327 1.00 . A A . 3 HIS HB3 1 1
5 5497 1 1 3 HIS HD1 H 4.743 20.615 -4.918 1.00 . A A . 3 HIS HD1 1 1
5 5498 1 1 3 HIS HD2 H 3.514 17.704 -2.213 1.00 . A A . 3 HIS HD2 1 1
5 5499 1 1 3 HIS HE1 H 2.521 19.798 -5.761 1.00 . A A . 3 HIS HE1 1 1
5 5500 1 1 3 HIS HE2 H 2.011 17.802 -4.312 1.00 . A A . 3 HIS HE2 1 1
5 5501 1 1 3 HIS N N 5.456 21.746 -1.647 1.00 . A A . 3 HIS N 1 1
5 5502 1 1 3 HIS ND1 N 4.209 19.922 -4.456 1.00 . A A . 3 HIS ND1 1 1
5 5503 1 1 3 HIS NE2 N 2.633 18.525 -4.046 1.00 . A A . 3 HIS NE2 1 1
5 5504 1 1 3 HIS O O 8.130 20.357 -1.100 1.00 . A A . 3 HIS O 1 1
5 5505 1 1 4 HIS C C 8.514 18.379 1.646 1.00 . A A . 4 HIS C 1 1
5 5506 1 1 4 HIS CA C 8.123 19.849 1.604 1.00 . A A . 4 HIS CA 1 1
5 5507 1 1 4 HIS CB C 7.894 20.393 3.020 1.00 . A A . 4 HIS CB 1 1
5 5508 1 1 4 HIS CD2 C 6.368 18.797 4.399 1.00 . A A . 4 HIS CD2 1 1
5 5509 1 1 4 HIS CE1 C 4.528 19.984 4.323 1.00 . A A . 4 HIS CE1 1 1
5 5510 1 1 4 HIS CG C 6.634 19.915 3.683 1.00 . A A . 4 HIS CG 1 1
5 5511 1 1 4 HIS H H 6.047 19.992 1.173 1.00 . A A . 4 HIS H 1 1
5 5512 1 1 4 HIS HA H 8.932 20.400 1.147 1.00 . A A . 4 HIS HA 1 1
5 5513 1 1 4 HIS HB2 H 8.724 20.098 3.644 1.00 . A A . 4 HIS HB2 1 1
5 5514 1 1 4 HIS HB3 H 7.855 21.471 2.975 1.00 . A A . 4 HIS HB3 1 1
5 5515 1 1 4 HIS HD1 H 5.337 21.516 3.231 1.00 . A A . 4 HIS HD1 1 1
5 5516 1 1 4 HIS HD2 H 7.064 18.002 4.625 1.00 . A A . 4 HIS HD2 1 1
5 5517 1 1 4 HIS HE1 H 3.508 20.311 4.464 1.00 . A A . 4 HIS HE1 1 1
5 5518 1 1 4 HIS HE2 H 4.644 18.314 5.501 1.00 . A A . 4 HIS HE2 1 1
5 5519 1 1 4 HIS N N 6.940 20.035 0.766 1.00 . A A . 4 HIS N 1 1
5 5520 1 1 4 HIS ND1 N 5.461 20.636 3.657 1.00 . A A . 4 HIS ND1 1 1
5 5521 1 1 4 HIS NE2 N 5.049 18.864 4.787 1.00 . A A . 4 HIS NE2 1 1
5 5522 1 1 4 HIS O O 9.353 17.964 2.442 1.00 . A A . 4 HIS O 1 1
5 5523 1 1 5 HIS C C 8.532 15.888 -0.831 1.00 . A A . 5 HIS C 1 1
5 5524 1 1 5 HIS CA C 8.209 16.188 0.630 1.00 . A A . 5 HIS CA 1 1
5 5525 1 1 5 HIS CB C 7.022 15.331 1.077 1.00 . A A . 5 HIS CB 1 1
5 5526 1 1 5 HIS CD2 C 8.456 13.491 2.216 1.00 . A A . 5 HIS CD2 1 1
5 5527 1 1 5 HIS CE1 C 7.076 12.975 3.833 1.00 . A A . 5 HIS CE1 1 1
5 5528 1 1 5 HIS CG C 7.368 14.283 2.088 1.00 . A A . 5 HIS CG 1 1
5 5529 1 1 5 HIS H H 7.171 17.981 0.229 1.00 . A A . 5 HIS H 1 1
5 5530 1 1 5 HIS HA H 9.070 15.963 1.241 1.00 . A A . 5 HIS HA 1 1
5 5531 1 1 5 HIS HB2 H 6.272 15.973 1.512 1.00 . A A . 5 HIS HB2 1 1
5 5532 1 1 5 HIS HB3 H 6.602 14.834 0.214 1.00 . A A . 5 HIS HB3 1 1
5 5533 1 1 5 HIS HD1 H 5.642 14.331 3.294 1.00 . A A . 5 HIS HD1 1 1
5 5534 1 1 5 HIS HD2 H 9.327 13.490 1.575 1.00 . A A . 5 HIS HD2 1 1
5 5535 1 1 5 HIS HE1 H 6.641 12.510 4.705 1.00 . A A . 5 HIS HE1 1 1
5 5536 1 1 5 HIS HE2 H 8.945 12.149 3.757 1.00 . A A . 5 HIS HE2 1 1
5 5537 1 1 5 HIS N N 7.888 17.598 0.778 1.00 . A A . 5 HIS N 1 1
5 5538 1 1 5 HIS ND1 N 6.521 13.932 3.116 1.00 . A A . 5 HIS ND1 1 1
5 5539 1 1 5 HIS NE2 N 8.251 12.685 3.310 1.00 . A A . 5 HIS NE2 1 1
5 5540 1 1 5 HIS O O 8.454 14.744 -1.271 1.00 . A A . 5 HIS O 1 1
5 5541 1 1 6 HIS C C 10.462 16.141 -3.326 1.00 . A A . 6 HIS C 1 1
5 5542 1 1 6 HIS CA C 9.118 16.791 -3.015 1.00 . A A . 6 HIS CA 1 1
5 5543 1 1 6 HIS CB C 8.999 18.153 -3.727 1.00 . A A . 6 HIS CB 1 1
5 5544 1 1 6 HIS CD2 C 11.363 19.123 -4.239 1.00 . A A . 6 HIS CD2 1 1
5 5545 1 1 6 HIS CE1 C 11.371 20.747 -2.773 1.00 . A A . 6 HIS CE1 1 1
5 5546 1 1 6 HIS CG C 10.183 19.073 -3.571 1.00 . A A . 6 HIS CG 1 1
5 5547 1 1 6 HIS H H 9.062 17.795 -1.146 1.00 . A A . 6 HIS H 1 1
5 5548 1 1 6 HIS HA H 8.337 16.142 -3.390 1.00 . A A . 6 HIS HA 1 1
5 5549 1 1 6 HIS HB2 H 8.863 17.981 -4.782 1.00 . A A . 6 HIS HB2 1 1
5 5550 1 1 6 HIS HB3 H 8.130 18.668 -3.343 1.00 . A A . 6 HIS HB3 1 1
5 5551 1 1 6 HIS HD1 H 9.507 20.343 -2.024 1.00 . A A . 6 HIS HD1 1 1
5 5552 1 1 6 HIS HD2 H 11.681 18.456 -5.028 1.00 . A A . 6 HIS HD2 1 1
5 5553 1 1 6 HIS HE1 H 11.679 21.597 -2.184 1.00 . A A . 6 HIS HE1 1 1
5 5554 1 1 6 HIS HE2 H 13.024 20.379 -3.932 1.00 . A A . 6 HIS HE2 1 1
5 5555 1 1 6 HIS N N 8.911 16.926 -1.576 1.00 . A A . 6 HIS N 1 1
5 5556 1 1 6 HIS ND1 N 10.223 20.106 -2.661 1.00 . A A . 6 HIS ND1 1 1
5 5557 1 1 6 HIS NE2 N 12.078 20.169 -3.722 1.00 . A A . 6 HIS NE2 1 1
5 5558 1 1 6 HIS O O 10.640 15.541 -4.385 1.00 . A A . 6 HIS O 1 1
5 5559 1 1 7 HIS C C 12.821 14.318 -2.018 1.00 . A A . 7 HIS C 1 1
5 5560 1 1 7 HIS CA C 12.740 15.717 -2.612 1.00 . A A . 7 HIS CA 1 1
5 5561 1 1 7 HIS CB C 13.803 16.629 -1.991 1.00 . A A . 7 HIS CB 1 1
5 5562 1 1 7 HIS CD2 C 15.780 15.884 -3.504 1.00 . A A . 7 HIS CD2 1 1
5 5563 1 1 7 HIS CE1 C 17.348 15.825 -1.974 1.00 . A A . 7 HIS CE1 1 1
5 5564 1 1 7 HIS CG C 15.212 16.236 -2.325 1.00 . A A . 7 HIS CG 1 1
5 5565 1 1 7 HIS H H 11.201 16.724 -1.560 1.00 . A A . 7 HIS H 1 1
5 5566 1 1 7 HIS HA H 12.909 15.651 -3.678 1.00 . A A . 7 HIS HA 1 1
5 5567 1 1 7 HIS HB2 H 13.648 17.638 -2.344 1.00 . A A . 7 HIS HB2 1 1
5 5568 1 1 7 HIS HB3 H 13.698 16.611 -0.917 1.00 . A A . 7 HIS HB3 1 1
5 5569 1 1 7 HIS HD1 H 16.128 16.408 -0.428 1.00 . A A . 7 HIS HD1 1 1
5 5570 1 1 7 HIS HD2 H 15.279 15.813 -4.460 1.00 . A A . 7 HIS HD2 1 1
5 5571 1 1 7 HIS HE1 H 18.302 15.701 -1.486 1.00 . A A . 7 HIS HE1 1 1
5 5572 1 1 7 HIS HE2 H 17.789 15.472 -3.942 1.00 . A A . 7 HIS HE2 1 1
5 5573 1 1 7 HIS N N 11.408 16.267 -2.406 1.00 . A A . 7 HIS N 1 1
5 5574 1 1 7 HIS ND1 N 16.222 16.189 -1.389 1.00 . A A . 7 HIS ND1 1 1
5 5575 1 1 7 HIS NE2 N 17.106 15.633 -3.258 1.00 . A A . 7 HIS NE2 1 1
5 5576 1 1 7 HIS O O 13.487 13.436 -2.560 1.00 . A A . 7 HIS O 1 1
5 5577 1 1 8 HIS C C 10.941 11.988 -0.868 1.00 . A A . 8 HIS C 1 1
5 5578 1 1 8 HIS CA C 12.072 12.807 -0.276 1.00 . A A . 8 HIS CA 1 1
5 5579 1 1 8 HIS CB C 11.896 12.910 1.241 1.00 . A A . 8 HIS CB 1 1
5 5580 1 1 8 HIS CD2 C 13.751 14.465 2.155 1.00 . A A . 8 HIS CD2 1 1
5 5581 1 1 8 HIS CE1 C 14.952 12.956 3.189 1.00 . A A . 8 HIS CE1 1 1
5 5582 1 1 8 HIS CG C 13.148 13.270 1.973 1.00 . A A . 8 HIS CG 1 1
5 5583 1 1 8 HIS H H 11.654 14.873 -0.492 1.00 . A A . 8 HIS H 1 1
5 5584 1 1 8 HIS HA H 13.005 12.302 -0.483 1.00 . A A . 8 HIS HA 1 1
5 5585 1 1 8 HIS HB2 H 11.160 13.668 1.459 1.00 . A A . 8 HIS HB2 1 1
5 5586 1 1 8 HIS HB3 H 11.550 11.960 1.622 1.00 . A A . 8 HIS HB3 1 1
5 5587 1 1 8 HIS HD1 H 13.748 11.371 2.692 1.00 . A A . 8 HIS HD1 1 1
5 5588 1 1 8 HIS HD2 H 13.414 15.418 1.771 1.00 . A A . 8 HIS HD2 1 1
5 5589 1 1 8 HIS HE1 H 15.727 12.483 3.772 1.00 . A A . 8 HIS HE1 1 1
5 5590 1 1 8 HIS HE2 H 15.402 14.949 3.356 1.00 . A A . 8 HIS HE2 1 1
5 5591 1 1 8 HIS N N 12.135 14.119 -0.902 1.00 . A A . 8 HIS N 1 1
5 5592 1 1 8 HIS ND1 N 13.925 12.344 2.634 1.00 . A A . 8 HIS ND1 1 1
5 5593 1 1 8 HIS NE2 N 14.871 14.244 2.913 1.00 . A A . 8 HIS NE2 1 1
5 5594 1 1 8 HIS O O 9.906 11.791 -0.233 1.00 . A A . 8 HIS O 1 1
5 5595 1 1 9 SER C C 10.302 9.267 -2.138 1.00 . A A . 9 SER C 1 1
5 5596 1 1 9 SER CA C 10.187 10.660 -2.745 1.00 . A A . 9 SER CA 1 1
5 5597 1 1 9 SER CB C 10.467 10.633 -4.246 1.00 . A A . 9 SER CB 1 1
5 5598 1 1 9 SER H H 11.937 11.821 -2.587 1.00 . A A . 9 SER H 1 1
5 5599 1 1 9 SER HA H 9.192 11.042 -2.571 1.00 . A A . 9 SER HA 1 1
5 5600 1 1 9 SER HB2 H 9.915 9.824 -4.702 1.00 . A A . 9 SER HB2 1 1
5 5601 1 1 9 SER HB3 H 10.163 11.572 -4.686 1.00 . A A . 9 SER HB3 1 1
5 5602 1 1 9 SER HG H 12.167 9.711 -3.934 1.00 . A A . 9 SER HG 1 1
5 5603 1 1 9 SER N N 11.133 11.544 -2.098 1.00 . A A . 9 SER N 1 1
5 5604 1 1 9 SER O O 11.034 8.413 -2.641 1.00 . A A . 9 SER O 1 1
5 5605 1 1 9 SER OG O 11.852 10.438 -4.489 1.00 . A A . 9 SER OG 1 1
5 5606 1 1 10 HIS C C 8.531 7.612 0.610 1.00 . A A . 10 HIS C 1 1
5 5607 1 1 10 HIS CA C 9.755 7.833 -0.266 1.00 . A A . 10 HIS CA 1 1
5 5608 1 1 10 HIS CB C 11.009 7.913 0.607 1.00 . A A . 10 HIS CB 1 1
5 5609 1 1 10 HIS CD2 C 11.165 5.544 1.654 1.00 . A A . 10 HIS CD2 1 1
5 5610 1 1 10 HIS CE1 C 13.139 5.006 0.882 1.00 . A A . 10 HIS CE1 1 1
5 5611 1 1 10 HIS CG C 11.618 6.588 0.920 1.00 . A A . 10 HIS CG 1 1
5 5612 1 1 10 HIS H H 9.024 9.770 -0.686 1.00 . A A . 10 HIS H 1 1
5 5613 1 1 10 HIS HA H 9.853 7.014 -0.962 1.00 . A A . 10 HIS HA 1 1
5 5614 1 1 10 HIS HB2 H 11.754 8.506 0.099 1.00 . A A . 10 HIS HB2 1 1
5 5615 1 1 10 HIS HB3 H 10.753 8.391 1.542 1.00 . A A . 10 HIS HB3 1 1
5 5616 1 1 10 HIS HD1 H 13.447 6.770 -0.110 1.00 . A A . 10 HIS HD1 1 1
5 5617 1 1 10 HIS HD2 H 10.216 5.488 2.171 1.00 . A A . 10 HIS HD2 1 1
5 5618 1 1 10 HIS HE1 H 14.045 4.459 0.667 1.00 . A A . 10 HIS HE1 1 1
5 5619 1 1 10 HIS HE2 H 11.969 3.610 1.807 1.00 . A A . 10 HIS HE2 1 1
5 5620 1 1 10 HIS N N 9.620 9.064 -1.020 1.00 . A A . 10 HIS N 1 1
5 5621 1 1 10 HIS ND1 N 12.855 6.216 0.456 1.00 . A A . 10 HIS ND1 1 1
5 5622 1 1 10 HIS NE2 N 12.131 4.569 1.614 1.00 . A A . 10 HIS NE2 1 1
5 5623 1 1 10 HIS O O 8.399 8.224 1.666 1.00 . A A . 10 HIS O 1 1
5 5624 1 1 11 MET C C 6.340 4.984 1.292 1.00 . A A . 11 MET C 1 1
5 5625 1 1 11 MET CA C 6.423 6.458 0.927 1.00 . A A . 11 MET CA 1 1
5 5626 1 1 11 MET CB C 5.174 6.870 0.142 1.00 . A A . 11 MET CB 1 1
5 5627 1 1 11 MET CE C 3.154 8.119 2.276 1.00 . A A . 11 MET CE 1 1
5 5628 1 1 11 MET CG C 4.912 8.365 0.141 1.00 . A A . 11 MET CG 1 1
5 5629 1 1 11 MET H H 7.776 6.294 -0.695 1.00 . A A . 11 MET H 1 1
5 5630 1 1 11 MET HA H 6.466 7.033 1.839 1.00 . A A . 11 MET HA 1 1
5 5631 1 1 11 MET HB2 H 5.287 6.548 -0.883 1.00 . A A . 11 MET HB2 1 1
5 5632 1 1 11 MET HB3 H 4.314 6.376 0.571 1.00 . A A . 11 MET HB3 1 1
5 5633 1 1 11 MET HE1 H 2.352 8.342 1.591 1.00 . A A . 11 MET HE1 1 1
5 5634 1 1 11 MET HE2 H 2.865 8.404 3.276 1.00 . A A . 11 MET HE2 1 1
5 5635 1 1 11 MET HE3 H 3.365 7.058 2.249 1.00 . A A . 11 MET HE3 1 1
5 5636 1 1 11 MET HG2 H 5.769 8.865 -0.285 1.00 . A A . 11 MET HG2 1 1
5 5637 1 1 11 MET HG3 H 4.043 8.564 -0.469 1.00 . A A . 11 MET HG3 1 1
5 5638 1 1 11 MET N N 7.630 6.749 0.165 1.00 . A A . 11 MET N 1 1
5 5639 1 1 11 MET O O 6.060 4.140 0.443 1.00 . A A . 11 MET O 1 1
5 5640 1 1 11 MET SD S 4.621 9.028 1.798 1.00 . A A . 11 MET SD 1 1
5 5641 1 1 12 LYS C C 5.149 3.260 3.883 1.00 . A A . 12 LYS C 1 1
5 5642 1 1 12 LYS CA C 6.421 3.324 3.053 1.00 . A A . 12 LYS CA 1 1
5 5643 1 1 12 LYS CB C 7.610 2.870 3.903 1.00 . A A . 12 LYS CB 1 1
5 5644 1 1 12 LYS CD C 10.042 2.232 4.022 1.00 . A A . 12 LYS CD 1 1
5 5645 1 1 12 LYS CE C 9.812 0.780 4.428 1.00 . A A . 12 LYS CE 1 1
5 5646 1 1 12 LYS CG C 8.919 2.760 3.138 1.00 . A A . 12 LYS CG 1 1
5 5647 1 1 12 LYS H H 6.935 5.373 3.157 1.00 . A A . 12 LYS H 1 1
5 5648 1 1 12 LYS HA H 6.317 2.662 2.205 1.00 . A A . 12 LYS HA 1 1
5 5649 1 1 12 LYS HB2 H 7.749 3.579 4.706 1.00 . A A . 12 LYS HB2 1 1
5 5650 1 1 12 LYS HB3 H 7.385 1.902 4.326 1.00 . A A . 12 LYS HB3 1 1
5 5651 1 1 12 LYS HD2 H 10.973 2.299 3.481 1.00 . A A . 12 LYS HD2 1 1
5 5652 1 1 12 LYS HD3 H 10.099 2.840 4.914 1.00 . A A . 12 LYS HD3 1 1
5 5653 1 1 12 LYS HE2 H 10.554 0.504 5.161 1.00 . A A . 12 LYS HE2 1 1
5 5654 1 1 12 LYS HE3 H 8.827 0.694 4.865 1.00 . A A . 12 LYS HE3 1 1
5 5655 1 1 12 LYS HG2 H 8.783 2.085 2.305 1.00 . A A . 12 LYS HG2 1 1
5 5656 1 1 12 LYS HG3 H 9.192 3.739 2.770 1.00 . A A . 12 LYS HG3 1 1
5 5657 1 1 12 LYS HZ1 H 9.233 0.120 2.530 1.00 . A A . 12 LYS HZ1 1 1
5 5658 1 1 12 LYS HZ2 H 9.714 -1.129 3.568 1.00 . A A . 12 LYS HZ2 1 1
5 5659 1 1 12 LYS HZ3 H 10.877 -0.114 2.866 1.00 . A A . 12 LYS HZ3 1 1
5 5660 1 1 12 LYS N N 6.609 4.675 2.549 1.00 . A A . 12 LYS N 1 1
5 5661 1 1 12 LYS NZ N 9.913 -0.148 3.267 1.00 . A A . 12 LYS NZ 1 1
5 5662 1 1 12 LYS O O 5.150 3.612 5.066 1.00 . A A . 12 LYS O 1 1
5 5663 1 1 13 PHE C C 2.464 1.297 4.257 1.00 . A A . 13 PHE C 1 1
5 5664 1 1 13 PHE CA C 2.787 2.751 3.949 1.00 . A A . 13 PHE CA 1 1
5 5665 1 1 13 PHE CB C 1.665 3.409 3.129 1.00 . A A . 13 PHE CB 1 1
5 5666 1 1 13 PHE CD1 C 2.193 2.765 0.755 1.00 . A A . 13 PHE CD1 1 1
5 5667 1 1 13 PHE CD2 C 0.143 2.014 1.708 1.00 . A A . 13 PHE CD2 1 1
5 5668 1 1 13 PHE CE1 C 1.877 2.131 -0.431 1.00 . A A . 13 PHE CE1 1 1
5 5669 1 1 13 PHE CE2 C -0.177 1.379 0.526 1.00 . A A . 13 PHE CE2 1 1
5 5670 1 1 13 PHE CG C 1.331 2.713 1.838 1.00 . A A . 13 PHE CG 1 1
5 5671 1 1 13 PHE CZ C 0.690 1.436 -0.544 1.00 . A A . 13 PHE CZ 1 1
5 5672 1 1 13 PHE H H 4.123 2.566 2.318 1.00 . A A . 13 PHE H 1 1
5 5673 1 1 13 PHE HA H 2.888 3.282 4.884 1.00 . A A . 13 PHE HA 1 1
5 5674 1 1 13 PHE HB2 H 0.768 3.435 3.729 1.00 . A A . 13 PHE HB2 1 1
5 5675 1 1 13 PHE HB3 H 1.956 4.423 2.892 1.00 . A A . 13 PHE HB3 1 1
5 5676 1 1 13 PHE HD1 H 3.123 3.306 0.845 1.00 . A A . 13 PHE HD1 1 1
5 5677 1 1 13 PHE HD2 H -0.538 1.970 2.545 1.00 . A A . 13 PHE HD2 1 1
5 5678 1 1 13 PHE HE1 H 2.556 2.180 -1.268 1.00 . A A . 13 PHE HE1 1 1
5 5679 1 1 13 PHE HE2 H -1.106 0.836 0.439 1.00 . A A . 13 PHE HE2 1 1
5 5680 1 1 13 PHE HZ H 0.441 0.940 -1.469 1.00 . A A . 13 PHE HZ 1 1
5 5681 1 1 13 PHE N N 4.063 2.841 3.260 1.00 . A A . 13 PHE N 1 1
5 5682 1 1 13 PHE O O 2.764 0.400 3.467 1.00 . A A . 13 PHE O 1 1
5 5683 1 1 14 LEU C C 0.286 -0.801 5.375 1.00 . A A . 14 LEU C 1 1
5 5684 1 1 14 LEU CA C 1.621 -0.279 5.882 1.00 . A A . 14 LEU CA 1 1
5 5685 1 1 14 LEU CB C 1.675 -0.311 7.415 1.00 . A A . 14 LEU CB 1 1
5 5686 1 1 14 LEU CD1 C 2.324 -1.822 9.302 1.00 . A A . 14 LEU CD1 1 1
5 5687 1 1 14 LEU CD2 C -0.014 -1.866 8.438 1.00 . A A . 14 LEU CD2 1 1
5 5688 1 1 14 LEU CG C 1.451 -1.681 8.065 1.00 . A A . 14 LEU CG 1 1
5 5689 1 1 14 LEU H H 1.568 1.833 5.958 1.00 . A A . 14 LEU H 1 1
5 5690 1 1 14 LEU HA H 2.406 -0.912 5.493 1.00 . A A . 14 LEU HA 1 1
5 5691 1 1 14 LEU HB2 H 2.644 0.052 7.726 1.00 . A A . 14 LEU HB2 1 1
5 5692 1 1 14 LEU HB3 H 0.922 0.365 7.789 1.00 . A A . 14 LEU HB3 1 1
5 5693 1 1 14 LEU HD11 H 2.166 -2.794 9.746 1.00 . A A . 14 LEU HD11 1 1
5 5694 1 1 14 LEU HD12 H 2.066 -1.054 10.016 1.00 . A A . 14 LEU HD12 1 1
5 5695 1 1 14 LEU HD13 H 3.362 -1.719 9.022 1.00 . A A . 14 LEU HD13 1 1
5 5696 1 1 14 LEU HD21 H -0.309 -1.094 9.134 1.00 . A A . 14 LEU HD21 1 1
5 5697 1 1 14 LEU HD22 H -0.151 -2.834 8.898 1.00 . A A . 14 LEU HD22 1 1
5 5698 1 1 14 LEU HD23 H -0.622 -1.800 7.548 1.00 . A A . 14 LEU HD23 1 1
5 5699 1 1 14 LEU HG H 1.726 -2.458 7.367 1.00 . A A . 14 LEU HG 1 1
5 5700 1 1 14 LEU N N 1.869 1.068 5.409 1.00 . A A . 14 LEU N 1 1
5 5701 1 1 14 LEU O O -0.772 -0.283 5.727 1.00 . A A . 14 LEU O 1 1
5 5702 1 1 15 VAL C C -0.946 -3.845 4.857 1.00 . A A . 15 VAL C 1 1
5 5703 1 1 15 VAL CA C -0.837 -2.529 4.100 1.00 . A A . 15 VAL CA 1 1
5 5704 1 1 15 VAL CB C -0.864 -2.791 2.573 1.00 . A A . 15 VAL CB 1 1
5 5705 1 1 15 VAL CG1 C -1.235 -1.526 1.824 1.00 . A A . 15 VAL CG1 1 1
5 5706 1 1 15 VAL CG2 C 0.475 -3.325 2.073 1.00 . A A . 15 VAL CG2 1 1
5 5707 1 1 15 VAL H H 1.230 -2.104 4.193 1.00 . A A . 15 VAL H 1 1
5 5708 1 1 15 VAL HA H -1.693 -1.918 4.353 1.00 . A A . 15 VAL HA 1 1
5 5709 1 1 15 VAL HB H -1.621 -3.536 2.370 1.00 . A A . 15 VAL HB 1 1
5 5710 1 1 15 VAL HG11 H -1.244 -1.725 0.763 1.00 . A A . 15 VAL HG11 1 1
5 5711 1 1 15 VAL HG12 H -0.512 -0.753 2.039 1.00 . A A . 15 VAL HG12 1 1
5 5712 1 1 15 VAL HG13 H -2.216 -1.198 2.137 1.00 . A A . 15 VAL HG13 1 1
5 5713 1 1 15 VAL HG21 H 0.425 -3.481 1.005 1.00 . A A . 15 VAL HG21 1 1
5 5714 1 1 15 VAL HG22 H 0.694 -4.263 2.564 1.00 . A A . 15 VAL HG22 1 1
5 5715 1 1 15 VAL HG23 H 1.253 -2.612 2.298 1.00 . A A . 15 VAL HG23 1 1
5 5716 1 1 15 VAL N N 0.351 -1.817 4.530 1.00 . A A . 15 VAL N 1 1
5 5717 1 1 15 VAL O O -0.177 -4.783 4.628 1.00 . A A . 15 VAL O 1 1
5 5718 1 1 16 GLU C C -3.068 -6.017 6.020 1.00 . A A . 16 GLU C 1 1
5 5719 1 1 16 GLU CA C -2.031 -5.082 6.613 1.00 . A A . 16 GLU CA 1 1
5 5720 1 1 16 GLU CB C -2.419 -4.706 8.042 1.00 . A A . 16 GLU CB 1 1
5 5721 1 1 16 GLU CD C -2.900 -5.516 10.382 1.00 . A A . 16 GLU CD 1 1
5 5722 1 1 16 GLU CG C -2.609 -5.908 8.952 1.00 . A A . 16 GLU CG 1 1
5 5723 1 1 16 GLU H H -2.461 -3.122 5.941 1.00 . A A . 16 GLU H 1 1
5 5724 1 1 16 GLU HA H -1.083 -5.593 6.634 1.00 . A A . 16 GLU HA 1 1
5 5725 1 1 16 GLU HB2 H -1.642 -4.083 8.460 1.00 . A A . 16 GLU HB2 1 1
5 5726 1 1 16 GLU HB3 H -3.343 -4.147 8.016 1.00 . A A . 16 GLU HB3 1 1
5 5727 1 1 16 GLU HG2 H -3.436 -6.495 8.583 1.00 . A A . 16 GLU HG2 1 1
5 5728 1 1 16 GLU HG3 H -1.708 -6.504 8.934 1.00 . A A . 16 GLU HG3 1 1
5 5729 1 1 16 GLU N N -1.871 -3.898 5.795 1.00 . A A . 16 GLU N 1 1
5 5730 1 1 16 GLU O O -4.266 -5.753 6.085 1.00 . A A . 16 GLU O 1 1
5 5731 1 1 16 GLU OE1 O -4.022 -5.044 10.656 1.00 . A A . 16 GLU OE1 1 1
5 5732 1 1 16 GLU OE2 O -2.004 -5.676 11.237 1.00 . A A . 16 GLU OE2 1 1
5 5733 1 1 17 ASN C C -3.936 -8.979 6.138 1.00 . A A . 17 ASN C 1 1
5 5734 1 1 17 ASN CA C -3.510 -8.131 4.951 1.00 . A A . 17 ASN CA 1 1
5 5735 1 1 17 ASN CB C -2.845 -8.998 3.877 1.00 . A A . 17 ASN CB 1 1
5 5736 1 1 17 ASN CG C -3.816 -9.960 3.213 1.00 . A A . 17 ASN CG 1 1
5 5737 1 1 17 ASN H H -1.635 -7.209 5.296 1.00 . A A . 17 ASN H 1 1
5 5738 1 1 17 ASN HA H -4.381 -7.647 4.536 1.00 . A A . 17 ASN HA 1 1
5 5739 1 1 17 ASN HB2 H -2.427 -8.359 3.116 1.00 . A A . 17 ASN HB2 1 1
5 5740 1 1 17 ASN HB3 H -2.052 -9.575 4.332 1.00 . A A . 17 ASN HB3 1 1
5 5741 1 1 17 ASN HD21 H -2.713 -9.976 1.566 1.00 . A A . 17 ASN HD21 1 1
5 5742 1 1 17 ASN HD22 H -4.135 -10.957 1.529 1.00 . A A . 17 ASN HD22 1 1
5 5743 1 1 17 ASN N N -2.605 -7.100 5.422 1.00 . A A . 17 ASN N 1 1
5 5744 1 1 17 ASN ND2 N -3.526 -10.333 1.978 1.00 . A A . 17 ASN ND2 1 1
5 5745 1 1 17 ASN O O -3.107 -9.643 6.768 1.00 . A A . 17 ASN O 1 1
5 5746 1 1 17 ASN OD1 O -4.807 -10.376 3.807 1.00 . A A . 17 ASN OD1 1 1
5 5747 1 1 18 LEU C C -5.596 -11.141 7.510 1.00 . A A . 18 LEU C 1 1
5 5748 1 1 18 LEU CA C -5.748 -9.624 7.624 1.00 . A A . 18 LEU CA 1 1
5 5749 1 1 18 LEU CB C -7.217 -9.248 7.840 1.00 . A A . 18 LEU CB 1 1
5 5750 1 1 18 LEU CD1 C -7.048 -9.000 10.330 1.00 . A A . 18 LEU CD1 1 1
5 5751 1 1 18 LEU CD2 C -9.283 -9.304 9.253 1.00 . A A . 18 LEU CD2 1 1
5 5752 1 1 18 LEU CG C -7.807 -9.663 9.189 1.00 . A A . 18 LEU CG 1 1
5 5753 1 1 18 LEU H H -5.846 -8.469 5.852 1.00 . A A . 18 LEU H 1 1
5 5754 1 1 18 LEU HA H -5.173 -9.285 8.472 1.00 . A A . 18 LEU HA 1 1
5 5755 1 1 18 LEU HB2 H -7.307 -8.176 7.748 1.00 . A A . 18 LEU HB2 1 1
5 5756 1 1 18 LEU HB3 H -7.804 -9.710 7.060 1.00 . A A . 18 LEU HB3 1 1
5 5757 1 1 18 LEU HD11 H -7.121 -7.927 10.234 1.00 . A A . 18 LEU HD11 1 1
5 5758 1 1 18 LEU HD12 H -6.010 -9.296 10.291 1.00 . A A . 18 LEU HD12 1 1
5 5759 1 1 18 LEU HD13 H -7.474 -9.306 11.275 1.00 . A A . 18 LEU HD13 1 1
5 5760 1 1 18 LEU HD21 H -9.396 -8.235 9.153 1.00 . A A . 18 LEU HD21 1 1
5 5761 1 1 18 LEU HD22 H -9.690 -9.622 10.201 1.00 . A A . 18 LEU HD22 1 1
5 5762 1 1 18 LEU HD23 H -9.808 -9.799 8.450 1.00 . A A . 18 LEU HD23 1 1
5 5763 1 1 18 LEU HG H -7.715 -10.734 9.303 1.00 . A A . 18 LEU HG 1 1
5 5764 1 1 18 LEU N N -5.227 -8.954 6.441 1.00 . A A . 18 LEU N 1 1
5 5765 1 1 18 LEU O O -5.561 -11.848 8.515 1.00 . A A . 18 LEU O 1 1
5 5766 1 1 19 ASN C C -3.990 -13.363 5.394 1.00 . A A . 19 ASN C 1 1
5 5767 1 1 19 ASN CA C -5.328 -13.069 6.057 1.00 . A A . 19 ASN CA 1 1
5 5768 1 1 19 ASN CB C -6.463 -13.614 5.187 1.00 . A A . 19 ASN CB 1 1
5 5769 1 1 19 ASN CG C -7.829 -13.490 5.839 1.00 . A A . 19 ASN CG 1 1
5 5770 1 1 19 ASN H H -5.517 -11.026 5.511 1.00 . A A . 19 ASN H 1 1
5 5771 1 1 19 ASN HA H -5.354 -13.560 7.018 1.00 . A A . 19 ASN HA 1 1
5 5772 1 1 19 ASN HB2 H -6.483 -13.068 4.255 1.00 . A A . 19 ASN HB2 1 1
5 5773 1 1 19 ASN HB3 H -6.277 -14.658 4.980 1.00 . A A . 19 ASN HB3 1 1
5 5774 1 1 19 ASN HD21 H -7.026 -13.615 7.652 1.00 . A A . 19 ASN HD21 1 1
5 5775 1 1 19 ASN HD22 H -8.745 -13.439 7.605 1.00 . A A . 19 ASN HD22 1 1
5 5776 1 1 19 ASN N N -5.489 -11.636 6.284 1.00 . A A . 19 ASN N 1 1
5 5777 1 1 19 ASN ND2 N -7.870 -13.519 7.164 1.00 . A A . 19 ASN ND2 1 1
5 5778 1 1 19 ASN O O -3.729 -14.485 4.967 1.00 . A A . 19 ASN O 1 1
5 5779 1 1 19 ASN OD1 O -8.842 -13.372 5.152 1.00 . A A . 19 ASN OD1 1 1
5 5780 1 1 20 GLY C C -0.730 -12.008 5.555 1.00 . A A . 20 GLY C 1 1
5 5781 1 1 20 GLY CA C -1.856 -12.511 4.684 1.00 . A A . 20 GLY CA 1 1
5 5782 1 1 20 GLY H H -3.392 -11.489 5.715 1.00 . A A . 20 GLY H 1 1
5 5783 1 1 20 GLY HA2 H -1.695 -13.557 4.469 1.00 . A A . 20 GLY HA2 1 1
5 5784 1 1 20 GLY HA3 H -1.853 -11.958 3.755 1.00 . A A . 20 GLY HA3 1 1
5 5785 1 1 20 GLY N N -3.144 -12.352 5.322 1.00 . A A . 20 GLY N 1 1
5 5786 1 1 20 GLY O O -0.400 -12.623 6.567 1.00 . A A . 20 GLY O 1 1
5 5787 1 1 21 SER C C 0.794 -8.785 6.028 1.00 . A A . 21 SER C 1 1
5 5788 1 1 21 SER CA C 0.940 -10.301 5.933 1.00 . A A . 21 SER CA 1 1
5 5789 1 1 21 SER CB C 2.278 -10.677 5.289 1.00 . A A . 21 SER CB 1 1
5 5790 1 1 21 SER H H -0.467 -10.430 4.364 1.00 . A A . 21 SER H 1 1
5 5791 1 1 21 SER HA H 0.906 -10.715 6.931 1.00 . A A . 21 SER HA 1 1
5 5792 1 1 21 SER HB2 H 3.062 -10.054 5.698 1.00 . A A . 21 SER HB2 1 1
5 5793 1 1 21 SER HB3 H 2.498 -11.714 5.497 1.00 . A A . 21 SER HB3 1 1
5 5794 1 1 21 SER HG H 1.399 -10.840 3.544 1.00 . A A . 21 SER HG 1 1
5 5795 1 1 21 SER N N -0.152 -10.884 5.175 1.00 . A A . 21 SER N 1 1
5 5796 1 1 21 SER O O 0.199 -8.150 5.154 1.00 . A A . 21 SER O 1 1
5 5797 1 1 21 SER OG O 2.234 -10.494 3.881 1.00 . A A . 21 SER OG 1 1
5 5798 1 1 22 SER C C 2.662 -6.252 6.722 1.00 . A A . 22 SER C 1 1
5 5799 1 1 22 SER CA C 1.345 -6.779 7.276 1.00 . A A . 22 SER CA 1 1
5 5800 1 1 22 SER CB C 1.192 -6.415 8.754 1.00 . A A . 22 SER CB 1 1
5 5801 1 1 22 SER H H 1.677 -8.792 7.822 1.00 . A A . 22 SER H 1 1
5 5802 1 1 22 SER HA H 0.529 -6.353 6.712 1.00 . A A . 22 SER HA 1 1
5 5803 1 1 22 SER HB2 H 0.359 -6.962 9.169 1.00 . A A . 22 SER HB2 1 1
5 5804 1 1 22 SER HB3 H 2.095 -6.682 9.281 1.00 . A A . 22 SER HB3 1 1
5 5805 1 1 22 SER HG H 0.154 -4.778 8.452 1.00 . A A . 22 SER HG 1 1
5 5806 1 1 22 SER N N 1.310 -8.218 7.108 1.00 . A A . 22 SER N 1 1
5 5807 1 1 22 SER O O 3.730 -6.502 7.284 1.00 . A A . 22 SER O 1 1
5 5808 1 1 22 SER OG O 0.955 -5.027 8.926 1.00 . A A . 22 SER OG 1 1
5 5809 1 1 23 PHE C C 3.793 -3.627 4.656 1.00 . A A . 23 PHE C 1 1
5 5810 1 1 23 PHE CA C 3.787 -5.131 4.897 1.00 . A A . 23 PHE CA 1 1
5 5811 1 1 23 PHE CB C 3.872 -5.886 3.566 1.00 . A A . 23 PHE CB 1 1
5 5812 1 1 23 PHE CD1 C 6.349 -5.831 3.158 1.00 . A A . 23 PHE CD1 1 1
5 5813 1 1 23 PHE CD2 C 4.904 -4.903 1.505 1.00 . A A . 23 PHE CD2 1 1
5 5814 1 1 23 PHE CE1 C 7.446 -5.508 2.385 1.00 . A A . 23 PHE CE1 1 1
5 5815 1 1 23 PHE CE2 C 5.998 -4.577 0.728 1.00 . A A . 23 PHE CE2 1 1
5 5816 1 1 23 PHE CG C 5.067 -5.530 2.729 1.00 . A A . 23 PHE CG 1 1
5 5817 1 1 23 PHE CZ C 7.271 -4.881 1.167 1.00 . A A . 23 PHE CZ 1 1
5 5818 1 1 23 PHE H H 1.707 -5.283 5.261 1.00 . A A . 23 PHE H 1 1
5 5819 1 1 23 PHE HA H 4.641 -5.392 5.504 1.00 . A A . 23 PHE HA 1 1
5 5820 1 1 23 PHE HB2 H 3.915 -6.945 3.767 1.00 . A A . 23 PHE HB2 1 1
5 5821 1 1 23 PHE HB3 H 2.985 -5.674 2.986 1.00 . A A . 23 PHE HB3 1 1
5 5822 1 1 23 PHE HD1 H 6.486 -6.321 4.110 1.00 . A A . 23 PHE HD1 1 1
5 5823 1 1 23 PHE HD2 H 3.909 -4.665 1.161 1.00 . A A . 23 PHE HD2 1 1
5 5824 1 1 23 PHE HE1 H 8.440 -5.747 2.731 1.00 . A A . 23 PHE HE1 1 1
5 5825 1 1 23 PHE HE2 H 5.858 -4.088 -0.225 1.00 . A A . 23 PHE HE2 1 1
5 5826 1 1 23 PHE HZ H 8.127 -4.629 0.559 1.00 . A A . 23 PHE HZ 1 1
5 5827 1 1 23 PHE N N 2.589 -5.543 5.609 1.00 . A A . 23 PHE N 1 1
5 5828 1 1 23 PHE O O 2.787 -3.049 4.252 1.00 . A A . 23 PHE O 1 1
5 5829 1 1 24 GLU C C 5.605 -1.401 3.221 1.00 . A A . 24 GLU C 1 1
5 5830 1 1 24 GLU CA C 5.098 -1.584 4.646 1.00 . A A . 24 GLU CA 1 1
5 5831 1 1 24 GLU CB C 6.075 -0.952 5.636 1.00 . A A . 24 GLU CB 1 1
5 5832 1 1 24 GLU CD C 6.671 -0.521 8.046 1.00 . A A . 24 GLU CD 1 1
5 5833 1 1 24 GLU CG C 5.676 -1.138 7.089 1.00 . A A . 24 GLU CG 1 1
5 5834 1 1 24 GLU H H 5.677 -3.505 5.307 1.00 . A A . 24 GLU H 1 1
5 5835 1 1 24 GLU HA H 4.132 -1.107 4.741 1.00 . A A . 24 GLU HA 1 1
5 5836 1 1 24 GLU HB2 H 7.049 -1.396 5.493 1.00 . A A . 24 GLU HB2 1 1
5 5837 1 1 24 GLU HB3 H 6.139 0.107 5.435 1.00 . A A . 24 GLU HB3 1 1
5 5838 1 1 24 GLU HG2 H 4.713 -0.678 7.248 1.00 . A A . 24 GLU HG2 1 1
5 5839 1 1 24 GLU HG3 H 5.607 -2.197 7.296 1.00 . A A . 24 GLU HG3 1 1
5 5840 1 1 24 GLU N N 4.930 -3.000 4.922 1.00 . A A . 24 GLU N 1 1
5 5841 1 1 24 GLU O O 6.814 -1.401 2.976 1.00 . A A . 24 GLU O 1 1
5 5842 1 1 24 GLU OE1 O 7.769 -1.090 8.226 1.00 . A A . 24 GLU OE1 1 1
5 5843 1 1 24 GLU OE2 O 6.362 0.536 8.631 1.00 . A A . 24 GLU OE2 1 1
5 5844 1 1 25 LEU C C 5.665 0.131 0.564 1.00 . A A . 25 LEU C 1 1
5 5845 1 1 25 LEU CA C 5.018 -1.208 0.881 1.00 . A A . 25 LEU CA 1 1
5 5846 1 1 25 LEU CB C 3.774 -1.433 0.021 1.00 . A A . 25 LEU CB 1 1
5 5847 1 1 25 LEU CD1 C 2.705 -2.527 -1.962 1.00 . A A . 25 LEU CD1 1 1
5 5848 1 1 25 LEU CD2 C 4.848 -1.305 -2.263 1.00 . A A . 25 LEU CD2 1 1
5 5849 1 1 25 LEU CG C 4.021 -2.155 -1.310 1.00 . A A . 25 LEU CG 1 1
5 5850 1 1 25 LEU H H 3.733 -1.201 2.556 1.00 . A A . 25 LEU H 1 1
5 5851 1 1 25 LEU HA H 5.731 -1.993 0.677 1.00 . A A . 25 LEU HA 1 1
5 5852 1 1 25 LEU HB2 H 3.069 -2.017 0.596 1.00 . A A . 25 LEU HB2 1 1
5 5853 1 1 25 LEU HB3 H 3.329 -0.473 -0.192 1.00 . A A . 25 LEU HB3 1 1
5 5854 1 1 25 LEU HD11 H 2.154 -3.186 -1.308 1.00 . A A . 25 LEU HD11 1 1
5 5855 1 1 25 LEU HD12 H 2.898 -3.027 -2.898 1.00 . A A . 25 LEU HD12 1 1
5 5856 1 1 25 LEU HD13 H 2.127 -1.632 -2.144 1.00 . A A . 25 LEU HD13 1 1
5 5857 1 1 25 LEU HD21 H 5.795 -1.065 -1.802 1.00 . A A . 25 LEU HD21 1 1
5 5858 1 1 25 LEU HD22 H 4.317 -0.391 -2.486 1.00 . A A . 25 LEU HD22 1 1
5 5859 1 1 25 LEU HD23 H 5.021 -1.853 -3.176 1.00 . A A . 25 LEU HD23 1 1
5 5860 1 1 25 LEU HG H 4.565 -3.068 -1.118 1.00 . A A . 25 LEU HG 1 1
5 5861 1 1 25 LEU N N 4.676 -1.273 2.288 1.00 . A A . 25 LEU N 1 1
5 5862 1 1 25 LEU O O 5.124 1.192 0.885 1.00 . A A . 25 LEU O 1 1
5 5863 1 1 26 GLU C C 7.287 1.723 -1.779 1.00 . A A . 26 GLU C 1 1
5 5864 1 1 26 GLU CA C 7.595 1.252 -0.363 1.00 . A A . 26 GLU CA 1 1
5 5865 1 1 26 GLU CB C 9.082 0.946 -0.198 1.00 . A A . 26 GLU CB 1 1
5 5866 1 1 26 GLU CD C 11.412 1.831 0.014 1.00 . A A . 26 GLU CD 1 1
5 5867 1 1 26 GLU CG C 9.987 2.148 -0.370 1.00 . A A . 26 GLU CG 1 1
5 5868 1 1 26 GLU H H 7.184 -0.810 -0.304 1.00 . A A . 26 GLU H 1 1
5 5869 1 1 26 GLU HA H 7.316 2.027 0.334 1.00 . A A . 26 GLU HA 1 1
5 5870 1 1 26 GLU HB2 H 9.245 0.543 0.791 1.00 . A A . 26 GLU HB2 1 1
5 5871 1 1 26 GLU HB3 H 9.365 0.202 -0.928 1.00 . A A . 26 GLU HB3 1 1
5 5872 1 1 26 GLU HG2 H 9.965 2.456 -1.404 1.00 . A A . 26 GLU HG2 1 1
5 5873 1 1 26 GLU HG3 H 9.627 2.950 0.256 1.00 . A A . 26 GLU HG3 1 1
5 5874 1 1 26 GLU N N 6.830 0.066 -0.048 1.00 . A A . 26 GLU N 1 1
5 5875 1 1 26 GLU O O 7.720 1.116 -2.759 1.00 . A A . 26 GLU O 1 1
5 5876 1 1 26 GLU OE1 O 12.179 1.377 -0.853 1.00 . A A . 26 GLU OE1 1 1
5 5877 1 1 26 GLU OE2 O 11.766 2.025 1.196 1.00 . A A . 26 GLU OE2 1 1
5 5878 1 1 27 VAL C C 6.707 4.762 -3.322 1.00 . A A . 27 VAL C 1 1
5 5879 1 1 27 VAL CA C 6.139 3.358 -3.163 1.00 . A A . 27 VAL CA 1 1
5 5880 1 1 27 VAL CB C 4.606 3.420 -3.346 1.00 . A A . 27 VAL CB 1 1
5 5881 1 1 27 VAL CG1 C 4.004 2.027 -3.347 1.00 . A A . 27 VAL CG1 1 1
5 5882 1 1 27 VAL CG2 C 3.965 4.285 -2.269 1.00 . A A . 27 VAL CG2 1 1
5 5883 1 1 27 VAL H H 6.180 3.218 -1.051 1.00 . A A . 27 VAL H 1 1
5 5884 1 1 27 VAL HA H 6.546 2.724 -3.937 1.00 . A A . 27 VAL HA 1 1
5 5885 1 1 27 VAL HB H 4.401 3.874 -4.305 1.00 . A A . 27 VAL HB 1 1
5 5886 1 1 27 VAL HG11 H 4.441 1.448 -4.147 1.00 . A A . 27 VAL HG11 1 1
5 5887 1 1 27 VAL HG12 H 2.936 2.097 -3.494 1.00 . A A . 27 VAL HG12 1 1
5 5888 1 1 27 VAL HG13 H 4.208 1.548 -2.401 1.00 . A A . 27 VAL HG13 1 1
5 5889 1 1 27 VAL HG21 H 2.897 4.319 -2.423 1.00 . A A . 27 VAL HG21 1 1
5 5890 1 1 27 VAL HG22 H 4.370 5.285 -2.324 1.00 . A A . 27 VAL HG22 1 1
5 5891 1 1 27 VAL HG23 H 4.177 3.864 -1.298 1.00 . A A . 27 VAL HG23 1 1
5 5892 1 1 27 VAL N N 6.511 2.791 -1.875 1.00 . A A . 27 VAL N 1 1
5 5893 1 1 27 VAL O O 7.350 5.296 -2.411 1.00 . A A . 27 VAL O 1 1
5 5894 1 1 28 ASP C C 5.618 7.574 -4.880 1.00 . A A . 28 ASP C 1 1
5 5895 1 1 28 ASP CA C 6.871 6.715 -4.752 1.00 . A A . 28 ASP CA 1 1
5 5896 1 1 28 ASP CB C 7.698 6.765 -6.042 1.00 . A A . 28 ASP CB 1 1
5 5897 1 1 28 ASP CG C 8.539 8.019 -6.164 1.00 . A A . 28 ASP CG 1 1
5 5898 1 1 28 ASP H H 5.990 4.851 -5.177 1.00 . A A . 28 ASP H 1 1
5 5899 1 1 28 ASP HA H 7.467 7.068 -3.923 1.00 . A A . 28 ASP HA 1 1
5 5900 1 1 28 ASP HB2 H 8.357 5.912 -6.070 1.00 . A A . 28 ASP HB2 1 1
5 5901 1 1 28 ASP HB3 H 7.029 6.721 -6.891 1.00 . A A . 28 ASP HB3 1 1
5 5902 1 1 28 ASP N N 6.466 5.349 -4.481 1.00 . A A . 28 ASP N 1 1
5 5903 1 1 28 ASP O O 4.509 7.046 -4.917 1.00 . A A . 28 ASP O 1 1
5 5904 1 1 28 ASP OD1 O 7.981 9.094 -6.468 1.00 . A A . 28 ASP OD1 1 1
5 5905 1 1 28 ASP OD2 O 9.768 7.928 -5.965 1.00 . A A . 28 ASP OD2 1 1
5 5906 1 1 29 TYR C C 4.183 9.807 -6.545 1.00 . A A . 29 TYR C 1 1
5 5907 1 1 29 TYR CA C 4.654 9.790 -5.098 1.00 . A A . 29 TYR CA 1 1
5 5908 1 1 29 TYR CB C 5.040 11.206 -4.660 1.00 . A A . 29 TYR CB 1 1
5 5909 1 1 29 TYR CD1 C 6.597 11.078 -2.675 1.00 . A A . 29 TYR CD1 1 1
5 5910 1 1 29 TYR CD2 C 4.331 11.711 -2.293 1.00 . A A . 29 TYR CD2 1 1
5 5911 1 1 29 TYR CE1 C 6.861 11.194 -1.327 1.00 . A A . 29 TYR CE1 1 1
5 5912 1 1 29 TYR CE2 C 4.588 11.828 -0.945 1.00 . A A . 29 TYR CE2 1 1
5 5913 1 1 29 TYR CG C 5.329 11.333 -3.182 1.00 . A A . 29 TYR CG 1 1
5 5914 1 1 29 TYR CZ C 5.853 11.568 -0.468 1.00 . A A . 29 TYR CZ 1 1
5 5915 1 1 29 TYR H H 6.697 9.250 -4.940 1.00 . A A . 29 TYR H 1 1
5 5916 1 1 29 TYR HA H 3.851 9.430 -4.471 1.00 . A A . 29 TYR HA 1 1
5 5917 1 1 29 TYR HB2 H 5.926 11.510 -5.196 1.00 . A A . 29 TYR HB2 1 1
5 5918 1 1 29 TYR HB3 H 4.231 11.881 -4.901 1.00 . A A . 29 TYR HB3 1 1
5 5919 1 1 29 TYR HD1 H 7.383 10.782 -3.354 1.00 . A A . 29 TYR HD1 1 1
5 5920 1 1 29 TYR HD2 H 3.339 11.912 -2.672 1.00 . A A . 29 TYR HD2 1 1
5 5921 1 1 29 TYR HE1 H 7.851 10.991 -0.950 1.00 . A A . 29 TYR HE1 1 1
5 5922 1 1 29 TYR HE2 H 3.800 12.124 -0.268 1.00 . A A . 29 TYR HE2 1 1
5 5923 1 1 29 TYR HH H 5.480 11.135 1.363 1.00 . A A . 29 TYR HH 1 1
5 5924 1 1 29 TYR N N 5.785 8.884 -4.954 1.00 . A A . 29 TYR N 1 1
5 5925 1 1 29 TYR O O 3.057 10.208 -6.843 1.00 . A A . 29 TYR O 1 1
5 5926 1 1 29 TYR OH O 6.110 11.678 0.874 1.00 . A A . 29 TYR OH 1 1
5 5927 1 1 30 ARG C C 3.930 8.156 -9.268 1.00 . A A . 30 ARG C 1 1
5 5928 1 1 30 ARG CA C 4.787 9.355 -8.866 1.00 . A A . 30 ARG CA 1 1
5 5929 1 1 30 ARG CB C 6.108 9.335 -9.635 1.00 . A A . 30 ARG CB 1 1
5 5930 1 1 30 ARG CD C 8.337 8.191 -9.885 1.00 . A A . 30 ARG CD 1 1
5 5931 1 1 30 ARG CG C 6.878 8.031 -9.492 1.00 . A A . 30 ARG CG 1 1
5 5932 1 1 30 ARG CZ C 9.587 8.613 -11.963 1.00 . A A . 30 ARG CZ 1 1
5 5933 1 1 30 ARG H H 5.925 9.014 -7.115 1.00 . A A . 30 ARG H 1 1
5 5934 1 1 30 ARG HA H 4.255 10.265 -9.103 1.00 . A A . 30 ARG HA 1 1
5 5935 1 1 30 ARG HB2 H 5.901 9.491 -10.685 1.00 . A A . 30 ARG HB2 1 1
5 5936 1 1 30 ARG HB3 H 6.734 10.139 -9.278 1.00 . A A . 30 ARG HB3 1 1
5 5937 1 1 30 ARG HD2 H 8.821 8.829 -9.161 1.00 . A A . 30 ARG HD2 1 1
5 5938 1 1 30 ARG HD3 H 8.806 7.219 -9.874 1.00 . A A . 30 ARG HD3 1 1
5 5939 1 1 30 ARG HE H 7.771 9.359 -11.551 1.00 . A A . 30 ARG HE 1 1
5 5940 1 1 30 ARG HG2 H 6.828 7.708 -8.462 1.00 . A A . 30 ARG HG2 1 1
5 5941 1 1 30 ARG HG3 H 6.423 7.285 -10.127 1.00 . A A . 30 ARG HG3 1 1
5 5942 1 1 30 ARG HH11 H 10.474 7.322 -10.678 1.00 . A A . 30 ARG HH11 1 1
5 5943 1 1 30 ARG HH12 H 11.378 7.663 -12.125 1.00 . A A . 30 ARG HH12 1 1
5 5944 1 1 30 ARG HH21 H 8.953 9.849 -13.444 1.00 . A A . 30 ARG HH21 1 1
5 5945 1 1 30 ARG HH22 H 10.522 9.143 -13.689 1.00 . A A . 30 ARG HH22 1 1
5 5946 1 1 30 ARG N N 5.058 9.354 -7.434 1.00 . A A . 30 ARG N 1 1
5 5947 1 1 30 ARG NE N 8.501 8.781 -11.214 1.00 . A A . 30 ARG NE 1 1
5 5948 1 1 30 ARG NH1 N 10.557 7.805 -11.555 1.00 . A A . 30 ARG NH1 1 1
5 5949 1 1 30 ARG NH2 N 9.692 9.246 -13.128 1.00 . A A . 30 ARG NH2 1 1
5 5950 1 1 30 ARG O O 3.373 8.121 -10.368 1.00 . A A . 30 ARG O 1 1
5 5951 1 1 31 ASP C C 1.577 6.234 -8.377 1.00 . A A . 31 ASP C 1 1
5 5952 1 1 31 ASP CA C 3.051 5.972 -8.646 1.00 . A A . 31 ASP CA 1 1
5 5953 1 1 31 ASP CB C 3.530 4.793 -7.783 1.00 . A A . 31 ASP CB 1 1
5 5954 1 1 31 ASP CG C 4.850 4.201 -8.249 1.00 . A A . 31 ASP CG 1 1
5 5955 1 1 31 ASP H H 4.301 7.262 -7.524 1.00 . A A . 31 ASP H 1 1
5 5956 1 1 31 ASP HA H 3.175 5.717 -9.689 1.00 . A A . 31 ASP HA 1 1
5 5957 1 1 31 ASP HB2 H 3.652 5.131 -6.765 1.00 . A A . 31 ASP HB2 1 1
5 5958 1 1 31 ASP HB3 H 2.781 4.014 -7.807 1.00 . A A . 31 ASP HB3 1 1
5 5959 1 1 31 ASP N N 3.837 7.173 -8.382 1.00 . A A . 31 ASP N 1 1
5 5960 1 1 31 ASP O O 1.226 6.963 -7.445 1.00 . A A . 31 ASP O 1 1
5 5961 1 1 31 ASP OD1 O 5.900 4.835 -8.032 1.00 . A A . 31 ASP OD1 1 1
5 5962 1 1 31 ASP OD2 O 4.842 3.089 -8.829 1.00 . A A . 31 ASP OD2 1 1
5 5963 1 1 32 THR C C -1.195 4.603 -8.132 1.00 . A A . 32 THR C 1 1
5 5964 1 1 32 THR CA C -0.714 5.763 -8.987 1.00 . A A . 32 THR CA 1 1
5 5965 1 1 32 THR CB C -1.499 5.783 -10.315 1.00 . A A . 32 THR CB 1 1
5 5966 1 1 32 THR CG2 C -1.236 7.066 -11.089 1.00 . A A . 32 THR CG2 1 1
5 5967 1 1 32 THR H H 1.048 5.150 -9.969 1.00 . A A . 32 THR H 1 1
5 5968 1 1 32 THR HA H -0.906 6.685 -8.462 1.00 . A A . 32 THR HA 1 1
5 5969 1 1 32 THR HB H -2.555 5.729 -10.090 1.00 . A A . 32 THR HB 1 1
5 5970 1 1 32 THR HG1 H -0.739 4.959 -11.947 1.00 . A A . 32 THR HG1 1 1
5 5971 1 1 32 THR HG21 H -1.826 7.068 -11.993 1.00 . A A . 32 THR HG21 1 1
5 5972 1 1 32 THR HG22 H -0.188 7.125 -11.341 1.00 . A A . 32 THR HG22 1 1
5 5973 1 1 32 THR HG23 H -1.508 7.916 -10.479 1.00 . A A . 32 THR HG23 1 1
5 5974 1 1 32 THR N N 0.717 5.660 -9.202 1.00 . A A . 32 THR N 1 1
5 5975 1 1 32 THR O O -0.473 3.618 -7.940 1.00 . A A . 32 THR O 1 1
5 5976 1 1 32 THR OG1 O -1.138 4.653 -11.117 1.00 . A A . 32 THR OG1 1 1
5 5977 1 1 33 LEU C C -3.225 2.405 -7.643 1.00 . A A . 33 LEU C 1 1
5 5978 1 1 33 LEU CA C -2.985 3.657 -6.802 1.00 . A A . 33 LEU CA 1 1
5 5979 1 1 33 LEU CB C -4.281 4.141 -6.150 1.00 . A A . 33 LEU CB 1 1
5 5980 1 1 33 LEU CD1 C -5.455 5.778 -4.655 1.00 . A A . 33 LEU CD1 1 1
5 5981 1 1 33 LEU CD2 C -3.171 4.972 -4.052 1.00 . A A . 33 LEU CD2 1 1
5 5982 1 1 33 LEU CG C -4.109 5.329 -5.197 1.00 . A A . 33 LEU CG 1 1
5 5983 1 1 33 LEU H H -2.924 5.538 -7.775 1.00 . A A . 33 LEU H 1 1
5 5984 1 1 33 LEU HA H -2.273 3.417 -6.027 1.00 . A A . 33 LEU HA 1 1
5 5985 1 1 33 LEU HB2 H -4.970 4.425 -6.932 1.00 . A A . 33 LEU HB2 1 1
5 5986 1 1 33 LEU HB3 H -4.709 3.321 -5.593 1.00 . A A . 33 LEU HB3 1 1
5 5987 1 1 33 LEU HD11 H -6.082 6.102 -5.474 1.00 . A A . 33 LEU HD11 1 1
5 5988 1 1 33 LEU HD12 H -5.311 6.597 -3.965 1.00 . A A . 33 LEU HD12 1 1
5 5989 1 1 33 LEU HD13 H -5.930 4.955 -4.144 1.00 . A A . 33 LEU HD13 1 1
5 5990 1 1 33 LEU HD21 H -3.553 4.108 -3.529 1.00 . A A . 33 LEU HD21 1 1
5 5991 1 1 33 LEU HD22 H -3.102 5.807 -3.368 1.00 . A A . 33 LEU HD22 1 1
5 5992 1 1 33 LEU HD23 H -2.190 4.750 -4.446 1.00 . A A . 33 LEU HD23 1 1
5 5993 1 1 33 LEU HG H -3.675 6.155 -5.741 1.00 . A A . 33 LEU HG 1 1
5 5994 1 1 33 LEU N N -2.407 4.715 -7.616 1.00 . A A . 33 LEU N 1 1
5 5995 1 1 33 LEU O O -3.213 1.292 -7.129 1.00 . A A . 33 LEU O 1 1
5 5996 1 1 34 LEU C C -2.234 0.700 -9.946 1.00 . A A . 34 LEU C 1 1
5 5997 1 1 34 LEU CA C -3.549 1.471 -9.861 1.00 . A A . 34 LEU CA 1 1
5 5998 1 1 34 LEU CB C -3.959 1.968 -11.251 1.00 . A A . 34 LEU CB 1 1
5 5999 1 1 34 LEU CD1 C -5.322 -0.048 -11.887 1.00 . A A . 34 LEU CD1 1 1
5 6000 1 1 34 LEU CD2 C -4.465 1.496 -13.659 1.00 . A A . 34 LEU CD2 1 1
5 6001 1 1 34 LEU CG C -4.183 0.874 -12.299 1.00 . A A . 34 LEU CG 1 1
5 6002 1 1 34 LEU H H -3.486 3.509 -9.287 1.00 . A A . 34 LEU H 1 1
5 6003 1 1 34 LEU HA H -4.318 0.815 -9.479 1.00 . A A . 34 LEU HA 1 1
5 6004 1 1 34 LEU HB2 H -4.875 2.533 -11.149 1.00 . A A . 34 LEU HB2 1 1
5 6005 1 1 34 LEU HB3 H -3.187 2.632 -11.613 1.00 . A A . 34 LEU HB3 1 1
5 6006 1 1 34 LEU HD11 H -5.470 -0.801 -12.647 1.00 . A A . 34 LEU HD11 1 1
5 6007 1 1 34 LEU HD12 H -6.227 0.529 -11.769 1.00 . A A . 34 LEU HD12 1 1
5 6008 1 1 34 LEU HD13 H -5.076 -0.527 -10.951 1.00 . A A . 34 LEU HD13 1 1
5 6009 1 1 34 LEU HD21 H -3.613 2.081 -13.972 1.00 . A A . 34 LEU HD21 1 1
5 6010 1 1 34 LEU HD22 H -5.333 2.135 -13.589 1.00 . A A . 34 LEU HD22 1 1
5 6011 1 1 34 LEU HD23 H -4.651 0.716 -14.382 1.00 . A A . 34 LEU HD23 1 1
5 6012 1 1 34 LEU HG H -3.286 0.277 -12.385 1.00 . A A . 34 LEU HG 1 1
5 6013 1 1 34 LEU N N -3.417 2.593 -8.941 1.00 . A A . 34 LEU N 1 1
5 6014 1 1 34 LEU O O -2.225 -0.528 -10.025 1.00 . A A . 34 LEU O 1 1
5 6015 1 1 35 VAL C C 0.499 0.030 -8.704 1.00 . A A . 35 VAL C 1 1
5 6016 1 1 35 VAL CA C 0.192 0.811 -9.979 1.00 . A A . 35 VAL CA 1 1
5 6017 1 1 35 VAL CB C 1.301 1.861 -10.218 1.00 . A A . 35 VAL CB 1 1
5 6018 1 1 35 VAL CG1 C 2.674 1.216 -10.187 1.00 . A A . 35 VAL CG1 1 1
5 6019 1 1 35 VAL CG2 C 1.088 2.573 -11.543 1.00 . A A . 35 VAL CG2 1 1
5 6020 1 1 35 VAL H H -1.193 2.404 -9.836 1.00 . A A . 35 VAL H 1 1
5 6021 1 1 35 VAL HA H 0.191 0.124 -10.814 1.00 . A A . 35 VAL HA 1 1
5 6022 1 1 35 VAL HB H 1.252 2.594 -9.427 1.00 . A A . 35 VAL HB 1 1
5 6023 1 1 35 VAL HG11 H 3.429 1.971 -10.345 1.00 . A A . 35 VAL HG11 1 1
5 6024 1 1 35 VAL HG12 H 2.740 0.471 -10.967 1.00 . A A . 35 VAL HG12 1 1
5 6025 1 1 35 VAL HG13 H 2.830 0.747 -9.227 1.00 . A A . 35 VAL HG13 1 1
5 6026 1 1 35 VAL HG21 H 0.128 3.071 -11.534 1.00 . A A . 35 VAL HG21 1 1
5 6027 1 1 35 VAL HG22 H 1.112 1.854 -12.348 1.00 . A A . 35 VAL HG22 1 1
5 6028 1 1 35 VAL HG23 H 1.870 3.303 -11.689 1.00 . A A . 35 VAL HG23 1 1
5 6029 1 1 35 VAL N N -1.124 1.427 -9.909 1.00 . A A . 35 VAL N 1 1
5 6030 1 1 35 VAL O O 1.045 -1.072 -8.759 1.00 . A A . 35 VAL O 1 1
5 6031 1 1 36 VAL C C -0.476 -1.328 -6.128 1.00 . A A . 36 VAL C 1 1
5 6032 1 1 36 VAL CA C 0.404 -0.081 -6.286 1.00 . A A . 36 VAL CA 1 1
5 6033 1 1 36 VAL CB C 0.245 0.867 -5.070 1.00 . A A . 36 VAL CB 1 1
5 6034 1 1 36 VAL CG1 C -1.194 1.306 -4.879 1.00 . A A . 36 VAL CG1 1 1
5 6035 1 1 36 VAL CG2 C 0.775 0.210 -3.805 1.00 . A A . 36 VAL CG2 1 1
5 6036 1 1 36 VAL H H -0.318 1.459 -7.558 1.00 . A A . 36 VAL H 1 1
5 6037 1 1 36 VAL HA H 1.437 -0.405 -6.316 1.00 . A A . 36 VAL HA 1 1
5 6038 1 1 36 VAL HB H 0.838 1.752 -5.255 1.00 . A A . 36 VAL HB 1 1
5 6039 1 1 36 VAL HG11 H -1.243 2.040 -4.088 1.00 . A A . 36 VAL HG11 1 1
5 6040 1 1 36 VAL HG12 H -1.799 0.451 -4.615 1.00 . A A . 36 VAL HG12 1 1
5 6041 1 1 36 VAL HG13 H -1.562 1.739 -5.797 1.00 . A A . 36 VAL HG13 1 1
5 6042 1 1 36 VAL HG21 H 0.253 -0.721 -3.636 1.00 . A A . 36 VAL HG21 1 1
5 6043 1 1 36 VAL HG22 H 0.617 0.868 -2.963 1.00 . A A . 36 VAL HG22 1 1
5 6044 1 1 36 VAL HG23 H 1.831 0.015 -3.916 1.00 . A A . 36 VAL HG23 1 1
5 6045 1 1 36 VAL N N 0.135 0.587 -7.553 1.00 . A A . 36 VAL N 1 1
5 6046 1 1 36 VAL O O -0.099 -2.279 -5.443 1.00 . A A . 36 VAL O 1 1
5 6047 1 1 37 LYS C C -1.768 -3.674 -7.503 1.00 . A A . 37 LYS C 1 1
5 6048 1 1 37 LYS CA C -2.487 -2.520 -6.815 1.00 . A A . 37 LYS CA 1 1
5 6049 1 1 37 LYS CB C -3.810 -2.220 -7.531 1.00 . A A . 37 LYS CB 1 1
5 6050 1 1 37 LYS CD C -5.254 -1.902 -5.492 1.00 . A A . 37 LYS CD 1 1
5 6051 1 1 37 LYS CE C -6.321 -2.944 -5.794 1.00 . A A . 37 LYS CE 1 1
5 6052 1 1 37 LYS CG C -4.717 -1.267 -6.764 1.00 . A A . 37 LYS CG 1 1
5 6053 1 1 37 LYS H H -1.913 -0.530 -7.274 1.00 . A A . 37 LYS H 1 1
5 6054 1 1 37 LYS HA H -2.693 -2.800 -5.793 1.00 . A A . 37 LYS HA 1 1
5 6055 1 1 37 LYS HB2 H -3.592 -1.781 -8.494 1.00 . A A . 37 LYS HB2 1 1
5 6056 1 1 37 LYS HB3 H -4.342 -3.148 -7.681 1.00 . A A . 37 LYS HB3 1 1
5 6057 1 1 37 LYS HD2 H -4.438 -2.378 -4.968 1.00 . A A . 37 LYS HD2 1 1
5 6058 1 1 37 LYS HD3 H -5.682 -1.132 -4.869 1.00 . A A . 37 LYS HD3 1 1
5 6059 1 1 37 LYS HE2 H -5.919 -3.656 -6.500 1.00 . A A . 37 LYS HE2 1 1
5 6060 1 1 37 LYS HE3 H -6.578 -3.453 -4.877 1.00 . A A . 37 LYS HE3 1 1
5 6061 1 1 37 LYS HG2 H -4.153 -0.384 -6.502 1.00 . A A . 37 LYS HG2 1 1
5 6062 1 1 37 LYS HG3 H -5.548 -0.989 -7.395 1.00 . A A . 37 LYS HG3 1 1
5 6063 1 1 37 LYS HZ1 H -7.312 -1.765 -7.220 1.00 . A A . 37 LYS HZ1 1 1
5 6064 1 1 37 LYS HZ2 H -8.002 -1.709 -5.673 1.00 . A A . 37 LYS HZ2 1 1
5 6065 1 1 37 LYS HZ3 H -8.230 -3.071 -6.647 1.00 . A A . 37 LYS HZ3 1 1
5 6066 1 1 37 LYS N N -1.631 -1.337 -6.793 1.00 . A A . 37 LYS N 1 1
5 6067 1 1 37 LYS NZ N -7.550 -2.332 -6.370 1.00 . A A . 37 LYS NZ 1 1
5 6068 1 1 37 LYS O O -1.924 -4.833 -7.120 1.00 . A A . 37 LYS O 1 1
5 6069 1 1 38 GLN C C 0.987 -4.821 -8.362 1.00 . A A . 38 GLN C 1 1
5 6070 1 1 38 GLN CA C -0.171 -4.330 -9.228 1.00 . A A . 38 GLN CA 1 1
5 6071 1 1 38 GLN CB C 0.372 -3.735 -10.528 1.00 . A A . 38 GLN CB 1 1
5 6072 1 1 38 GLN CD C -0.147 -2.689 -12.767 1.00 . A A . 38 GLN CD 1 1
5 6073 1 1 38 GLN CG C -0.709 -3.353 -11.525 1.00 . A A . 38 GLN CG 1 1
5 6074 1 1 38 GLN H H -0.915 -2.398 -8.783 1.00 . A A . 38 GLN H 1 1
5 6075 1 1 38 GLN HA H -0.812 -5.165 -9.462 1.00 . A A . 38 GLN HA 1 1
5 6076 1 1 38 GLN HB2 H 0.943 -2.849 -10.294 1.00 . A A . 38 GLN HB2 1 1
5 6077 1 1 38 GLN HB3 H 1.023 -4.458 -10.997 1.00 . A A . 38 GLN HB3 1 1
5 6078 1 1 38 GLN HE21 H -1.580 -3.502 -13.876 1.00 . A A . 38 GLN HE21 1 1
5 6079 1 1 38 GLN HE22 H -0.436 -2.516 -14.724 1.00 . A A . 38 GLN HE22 1 1
5 6080 1 1 38 GLN HG2 H -1.239 -4.246 -11.822 1.00 . A A . 38 GLN HG2 1 1
5 6081 1 1 38 GLN HG3 H -1.393 -2.670 -11.047 1.00 . A A . 38 GLN HG3 1 1
5 6082 1 1 38 GLN N N -0.967 -3.340 -8.510 1.00 . A A . 38 GLN N 1 1
5 6083 1 1 38 GLN NE2 N -0.787 -2.920 -13.902 1.00 . A A . 38 GLN NE2 1 1
5 6084 1 1 38 GLN O O 1.447 -5.958 -8.504 1.00 . A A . 38 GLN O 1 1
5 6085 1 1 38 GLN OE1 O 0.862 -1.984 -12.712 1.00 . A A . 38 GLN OE1 1 1
5 6086 1 1 39 LYS C C 2.024 -5.308 -5.509 1.00 . A A . 39 LYS C 1 1
5 6087 1 1 39 LYS CA C 2.530 -4.305 -6.547 1.00 . A A . 39 LYS CA 1 1
5 6088 1 1 39 LYS CB C 3.057 -3.054 -5.828 1.00 . A A . 39 LYS CB 1 1
5 6089 1 1 39 LYS CD C 3.862 -0.681 -5.947 1.00 . A A . 39 LYS CD 1 1
5 6090 1 1 39 LYS CE C 4.055 0.543 -6.832 1.00 . A A . 39 LYS CE 1 1
5 6091 1 1 39 LYS CG C 3.512 -1.928 -6.748 1.00 . A A . 39 LYS CG 1 1
5 6092 1 1 39 LYS H H 1.073 -3.053 -7.437 1.00 . A A . 39 LYS H 1 1
5 6093 1 1 39 LYS HA H 3.329 -4.756 -7.114 1.00 . A A . 39 LYS HA 1 1
5 6094 1 1 39 LYS HB2 H 2.275 -2.667 -5.191 1.00 . A A . 39 LYS HB2 1 1
5 6095 1 1 39 LYS HB3 H 3.895 -3.342 -5.212 1.00 . A A . 39 LYS HB3 1 1
5 6096 1 1 39 LYS HD2 H 3.064 -0.480 -5.249 1.00 . A A . 39 LYS HD2 1 1
5 6097 1 1 39 LYS HD3 H 4.775 -0.865 -5.402 1.00 . A A . 39 LYS HD3 1 1
5 6098 1 1 39 LYS HE2 H 3.249 0.580 -7.550 1.00 . A A . 39 LYS HE2 1 1
5 6099 1 1 39 LYS HE3 H 4.019 1.426 -6.210 1.00 . A A . 39 LYS HE3 1 1
5 6100 1 1 39 LYS HG2 H 4.383 -2.249 -7.296 1.00 . A A . 39 LYS HG2 1 1
5 6101 1 1 39 LYS HG3 H 2.714 -1.690 -7.436 1.00 . A A . 39 LYS HG3 1 1
5 6102 1 1 39 LYS HZ1 H 6.144 0.486 -6.895 1.00 . A A . 39 LYS HZ1 1 1
5 6103 1 1 39 LYS HZ2 H 5.436 1.386 -8.149 1.00 . A A . 39 LYS HZ2 1 1
5 6104 1 1 39 LYS HZ3 H 5.393 -0.310 -8.195 1.00 . A A . 39 LYS HZ3 1 1
5 6105 1 1 39 LYS N N 1.458 -3.954 -7.472 1.00 . A A . 39 LYS N 1 1
5 6106 1 1 39 LYS NZ N 5.346 0.525 -7.568 1.00 . A A . 39 LYS NZ 1 1
5 6107 1 1 39 LYS O O 2.612 -6.375 -5.314 1.00 . A A . 39 LYS O 1 1
5 6108 1 1 40 ILE C C -0.209 -7.089 -4.342 1.00 . A A . 40 ILE C 1 1
5 6109 1 1 40 ILE CA C 0.347 -5.778 -3.792 1.00 . A A . 40 ILE CA 1 1
5 6110 1 1 40 ILE CB C -0.789 -5.042 -3.048 1.00 . A A . 40 ILE CB 1 1
5 6111 1 1 40 ILE CD1 C -1.444 -2.817 -1.995 1.00 . A A . 40 ILE CD1 1 1
5 6112 1 1 40 ILE CG1 C -0.342 -3.645 -2.621 1.00 . A A . 40 ILE CG1 1 1
5 6113 1 1 40 ILE CG2 C -1.229 -5.849 -1.836 1.00 . A A . 40 ILE CG2 1 1
5 6114 1 1 40 ILE H H 0.466 -4.116 -5.101 1.00 . A A . 40 ILE H 1 1
5 6115 1 1 40 ILE HA H 1.132 -5.998 -3.083 1.00 . A A . 40 ILE HA 1 1
5 6116 1 1 40 ILE HB H -1.632 -4.955 -3.718 1.00 . A A . 40 ILE HB 1 1
5 6117 1 1 40 ILE HD11 H -1.057 -1.844 -1.731 1.00 . A A . 40 ILE HD11 1 1
5 6118 1 1 40 ILE HD12 H -1.808 -3.313 -1.106 1.00 . A A . 40 ILE HD12 1 1
5 6119 1 1 40 ILE HD13 H -2.254 -2.705 -2.702 1.00 . A A . 40 ILE HD13 1 1
5 6120 1 1 40 ILE HG12 H 0.454 -3.735 -1.896 1.00 . A A . 40 ILE HG12 1 1
5 6121 1 1 40 ILE HG13 H 0.024 -3.112 -3.486 1.00 . A A . 40 ILE HG13 1 1
5 6122 1 1 40 ILE HG21 H -1.594 -6.812 -2.159 1.00 . A A . 40 ILE HG21 1 1
5 6123 1 1 40 ILE HG22 H -2.014 -5.321 -1.317 1.00 . A A . 40 ILE HG22 1 1
5 6124 1 1 40 ILE HG23 H -0.388 -5.988 -1.171 1.00 . A A . 40 ILE HG23 1 1
5 6125 1 1 40 ILE N N 0.915 -4.957 -4.858 1.00 . A A . 40 ILE N 1 1
5 6126 1 1 40 ILE O O -0.142 -8.124 -3.678 1.00 . A A . 40 ILE O 1 1
5 6127 1 1 41 GLU C C -0.435 -9.404 -6.181 1.00 . A A . 41 GLU C 1 1
5 6128 1 1 41 GLU CA C -1.362 -8.195 -6.194 1.00 . A A . 41 GLU CA 1 1
5 6129 1 1 41 GLU CB C -1.762 -7.857 -7.633 1.00 . A A . 41 GLU CB 1 1
5 6130 1 1 41 GLU CD C -2.868 -8.628 -9.775 1.00 . A A . 41 GLU CD 1 1
5 6131 1 1 41 GLU CG C -2.352 -9.028 -8.407 1.00 . A A . 41 GLU CG 1 1
5 6132 1 1 41 GLU H H -0.720 -6.182 -6.045 1.00 . A A . 41 GLU H 1 1
5 6133 1 1 41 GLU HA H -2.252 -8.435 -5.633 1.00 . A A . 41 GLU HA 1 1
5 6134 1 1 41 GLU HB2 H -2.496 -7.066 -7.609 1.00 . A A . 41 GLU HB2 1 1
5 6135 1 1 41 GLU HB3 H -0.889 -7.507 -8.164 1.00 . A A . 41 GLU HB3 1 1
5 6136 1 1 41 GLU HG2 H -1.589 -9.781 -8.532 1.00 . A A . 41 GLU HG2 1 1
5 6137 1 1 41 GLU HG3 H -3.172 -9.440 -7.837 1.00 . A A . 41 GLU HG3 1 1
5 6138 1 1 41 GLU N N -0.738 -7.034 -5.560 1.00 . A A . 41 GLU N 1 1
5 6139 1 1 41 GLU O O -0.852 -10.514 -5.861 1.00 . A A . 41 GLU O 1 1
5 6140 1 1 41 GLU OE1 O -2.049 -8.462 -10.703 1.00 . A A . 41 GLU OE1 1 1
5 6141 1 1 41 GLU OE2 O -4.098 -8.495 -9.933 1.00 . A A . 41 GLU OE2 1 1
5 6142 1 1 42 ARG C C 2.405 -10.518 -5.188 1.00 . A A . 42 ARG C 1 1
5 6143 1 1 42 ARG CA C 1.794 -10.263 -6.565 1.00 . A A . 42 ARG CA 1 1
5 6144 1 1 42 ARG CB C 2.881 -9.942 -7.595 1.00 . A A . 42 ARG CB 1 1
5 6145 1 1 42 ARG CD C 4.831 -10.784 -8.938 1.00 . A A . 42 ARG CD 1 1
5 6146 1 1 42 ARG CG C 3.935 -11.028 -7.736 1.00 . A A . 42 ARG CG 1 1
5 6147 1 1 42 ARG CZ C 6.664 -9.133 -8.745 1.00 . A A . 42 ARG CZ 1 1
5 6148 1 1 42 ARG H H 1.105 -8.270 -6.740 1.00 . A A . 42 ARG H 1 1
5 6149 1 1 42 ARG HA H 1.271 -11.155 -6.879 1.00 . A A . 42 ARG HA 1 1
5 6150 1 1 42 ARG HB2 H 2.413 -9.798 -8.557 1.00 . A A . 42 ARG HB2 1 1
5 6151 1 1 42 ARG HB3 H 3.375 -9.025 -7.305 1.00 . A A . 42 ARG HB3 1 1
5 6152 1 1 42 ARG HD2 H 5.647 -11.493 -8.912 1.00 . A A . 42 ARG HD2 1 1
5 6153 1 1 42 ARG HD3 H 4.253 -10.937 -9.838 1.00 . A A . 42 ARG HD3 1 1
5 6154 1 1 42 ARG HE H 4.754 -8.688 -9.148 1.00 . A A . 42 ARG HE 1 1
5 6155 1 1 42 ARG HG2 H 4.542 -11.045 -6.845 1.00 . A A . 42 ARG HG2 1 1
5 6156 1 1 42 ARG HG3 H 3.441 -11.982 -7.854 1.00 . A A . 42 ARG HG3 1 1
5 6157 1 1 42 ARG HH11 H 7.210 -11.050 -8.349 1.00 . A A . 42 ARG HH11 1 1
5 6158 1 1 42 ARG HH12 H 8.495 -9.876 -8.285 1.00 . A A . 42 ARG HH12 1 1
5 6159 1 1 42 ARG HH21 H 6.417 -7.148 -9.061 1.00 . A A . 42 ARG HH21 1 1
5 6160 1 1 42 ARG HH22 H 8.037 -7.636 -8.668 1.00 . A A . 42 ARG HH22 1 1
5 6161 1 1 42 ARG N N 0.824 -9.182 -6.514 1.00 . A A . 42 ARG N 1 1
5 6162 1 1 42 ARG NE N 5.381 -9.426 -8.951 1.00 . A A . 42 ARG NE 1 1
5 6163 1 1 42 ARG NH1 N 7.526 -10.093 -8.435 1.00 . A A . 42 ARG NH1 1 1
5 6164 1 1 42 ARG NH2 N 7.073 -7.873 -8.836 1.00 . A A . 42 ARG NH2 1 1
5 6165 1 1 42 ARG O O 2.841 -11.628 -4.887 1.00 . A A . 42 ARG O 1 1
5 6166 1 1 43 SER C C 2.069 -10.430 -2.095 1.00 . A A . 43 SER C 1 1
5 6167 1 1 43 SER CA C 2.975 -9.600 -3.006 1.00 . A A . 43 SER CA 1 1
5 6168 1 1 43 SER CB C 3.198 -8.202 -2.409 1.00 . A A . 43 SER CB 1 1
5 6169 1 1 43 SER H H 2.024 -8.638 -4.634 1.00 . A A . 43 SER H 1 1
5 6170 1 1 43 SER HA H 3.929 -10.100 -3.091 1.00 . A A . 43 SER HA 1 1
5 6171 1 1 43 SER HB2 H 3.921 -7.670 -3.007 1.00 . A A . 43 SER HB2 1 1
5 6172 1 1 43 SER HB3 H 2.263 -7.660 -2.410 1.00 . A A . 43 SER HB3 1 1
5 6173 1 1 43 SER HG H 4.651 -8.321 -1.085 1.00 . A A . 43 SER HG 1 1
5 6174 1 1 43 SER N N 2.410 -9.491 -4.347 1.00 . A A . 43 SER N 1 1
5 6175 1 1 43 SER O O 2.520 -11.370 -1.440 1.00 . A A . 43 SER O 1 1
5 6176 1 1 43 SER OG O 3.681 -8.278 -1.076 1.00 . A A . 43 SER OG 1 1
5 6177 1 1 44 GLN C C -0.910 -11.852 -1.980 1.00 . A A . 44 GLN C 1 1
5 6178 1 1 44 GLN CA C -0.170 -10.766 -1.206 1.00 . A A . 44 GLN CA 1 1
5 6179 1 1 44 GLN CB C -1.159 -9.761 -0.612 1.00 . A A . 44 GLN CB 1 1
5 6180 1 1 44 GLN CD C 0.206 -9.241 1.462 1.00 . A A . 44 GLN CD 1 1
5 6181 1 1 44 GLN CG C -0.486 -8.685 0.231 1.00 . A A . 44 GLN CG 1 1
5 6182 1 1 44 GLN H H 0.477 -9.340 -2.634 1.00 . A A . 44 GLN H 1 1
5 6183 1 1 44 GLN HA H 0.381 -11.230 -0.402 1.00 . A A . 44 GLN HA 1 1
5 6184 1 1 44 GLN HB2 H -1.695 -9.279 -1.417 1.00 . A A . 44 GLN HB2 1 1
5 6185 1 1 44 GLN HB3 H -1.862 -10.292 0.012 1.00 . A A . 44 GLN HB3 1 1
5 6186 1 1 44 GLN HE21 H 1.612 -7.845 1.333 1.00 . A A . 44 GLN HE21 1 1
5 6187 1 1 44 GLN HE22 H 1.779 -8.964 2.643 1.00 . A A . 44 GLN HE22 1 1
5 6188 1 1 44 GLN HG2 H 0.249 -8.182 -0.378 1.00 . A A . 44 GLN HG2 1 1
5 6189 1 1 44 GLN HG3 H -1.235 -7.975 0.547 1.00 . A A . 44 GLN HG3 1 1
5 6190 1 1 44 GLN N N 0.788 -10.082 -2.064 1.00 . A A . 44 GLN N 1 1
5 6191 1 1 44 GLN NE2 N 1.307 -8.619 1.852 1.00 . A A . 44 GLN NE2 1 1
5 6192 1 1 44 GLN O O -1.780 -12.534 -1.436 1.00 . A A . 44 GLN O 1 1
5 6193 1 1 44 GLN OE1 O -0.240 -10.226 2.054 1.00 . A A . 44 GLN OE1 1 1
5 6194 1 1 45 HIS C C -2.574 -12.934 -4.358 1.00 . A A . 45 HIS C 1 1
5 6195 1 1 45 HIS CA C -1.070 -13.062 -4.120 1.00 . A A . 45 HIS CA 1 1
5 6196 1 1 45 HIS CB C -0.742 -14.437 -3.526 1.00 . A A . 45 HIS CB 1 1
5 6197 1 1 45 HIS CD2 C 1.430 -14.888 -2.183 1.00 . A A . 45 HIS CD2 1 1
5 6198 1 1 45 HIS CE1 C 2.843 -14.902 -3.852 1.00 . A A . 45 HIS CE1 1 1
5 6199 1 1 45 HIS CG C 0.723 -14.669 -3.316 1.00 . A A . 45 HIS CG 1 1
5 6200 1 1 45 HIS H H 0.071 -11.343 -3.641 1.00 . A A . 45 HIS H 1 1
5 6201 1 1 45 HIS HA H -0.569 -12.973 -5.073 1.00 . A A . 45 HIS HA 1 1
5 6202 1 1 45 HIS HB2 H -1.232 -14.535 -2.570 1.00 . A A . 45 HIS HB2 1 1
5 6203 1 1 45 HIS HB3 H -1.110 -15.205 -4.192 1.00 . A A . 45 HIS HB3 1 1
5 6204 1 1 45 HIS HD1 H 1.436 -14.536 -5.303 1.00 . A A . 45 HIS HD1 1 1
5 6205 1 1 45 HIS HD2 H 1.030 -14.937 -1.181 1.00 . A A . 45 HIS HD2 1 1
5 6206 1 1 45 HIS HE1 H 3.758 -14.966 -4.427 1.00 . A A . 45 HIS HE1 1 1
5 6207 1 1 45 HIS HE2 H 3.441 -15.445 -1.969 1.00 . A A . 45 HIS HE2 1 1
5 6208 1 1 45 HIS N N -0.558 -11.988 -3.258 1.00 . A A . 45 HIS N 1 1
5 6209 1 1 45 HIS ND1 N 1.639 -14.682 -4.343 1.00 . A A . 45 HIS ND1 1 1
5 6210 1 1 45 HIS NE2 N 2.747 -15.032 -2.541 1.00 . A A . 45 HIS NE2 1 1
5 6211 1 1 45 HIS O O -3.245 -13.913 -4.687 1.00 . A A . 45 HIS O 1 1
5 6212 1 1 46 ILE C C -4.719 -10.465 -5.556 1.00 . A A . 46 ILE C 1 1
5 6213 1 1 46 ILE CA C -4.513 -11.487 -4.442 1.00 . A A . 46 ILE CA 1 1
5 6214 1 1 46 ILE CB C -5.239 -11.021 -3.158 1.00 . A A . 46 ILE CB 1 1
5 6215 1 1 46 ILE CD1 C -5.190 -9.304 -1.269 1.00 . A A . 46 ILE CD1 1 1
5 6216 1 1 46 ILE CG1 C -4.494 -9.853 -2.497 1.00 . A A . 46 ILE CG1 1 1
5 6217 1 1 46 ILE CG2 C -5.386 -12.183 -2.185 1.00 . A A . 46 ILE CG2 1 1
5 6218 1 1 46 ILE H H -2.518 -10.976 -3.974 1.00 . A A . 46 ILE H 1 1
5 6219 1 1 46 ILE HA H -4.954 -12.423 -4.753 1.00 . A A . 46 ILE HA 1 1
5 6220 1 1 46 ILE HB H -6.231 -10.694 -3.436 1.00 . A A . 46 ILE HB 1 1
5 6221 1 1 46 ILE HD11 H -6.158 -8.916 -1.549 1.00 . A A . 46 ILE HD11 1 1
5 6222 1 1 46 ILE HD12 H -4.595 -8.511 -0.842 1.00 . A A . 46 ILE HD12 1 1
5 6223 1 1 46 ILE HD13 H -5.314 -10.093 -0.542 1.00 . A A . 46 ILE HD13 1 1
5 6224 1 1 46 ILE HG12 H -3.511 -10.186 -2.197 1.00 . A A . 46 ILE HG12 1 1
5 6225 1 1 46 ILE HG13 H -4.393 -9.047 -3.210 1.00 . A A . 46 ILE HG13 1 1
5 6226 1 1 46 ILE HG21 H -4.408 -12.553 -1.917 1.00 . A A . 46 ILE HG21 1 1
5 6227 1 1 46 ILE HG22 H -5.956 -12.973 -2.650 1.00 . A A . 46 ILE HG22 1 1
5 6228 1 1 46 ILE HG23 H -5.899 -11.845 -1.295 1.00 . A A . 46 ILE HG23 1 1
5 6229 1 1 46 ILE N N -3.098 -11.726 -4.217 1.00 . A A . 46 ILE N 1 1
5 6230 1 1 46 ILE O O -4.252 -9.330 -5.465 1.00 . A A . 46 ILE O 1 1
5 6231 1 1 47 PRO C C -6.310 -8.671 -7.395 1.00 . A A . 47 PRO C 1 1
5 6232 1 1 47 PRO CA C -5.703 -10.018 -7.790 1.00 . A A . 47 PRO CA 1 1
5 6233 1 1 47 PRO CB C -6.724 -10.838 -8.574 1.00 . A A . 47 PRO CB 1 1
5 6234 1 1 47 PRO CD C -5.859 -12.263 -6.862 1.00 . A A . 47 PRO CD 1 1
5 6235 1 1 47 PRO CG C -6.376 -12.251 -8.274 1.00 . A A . 47 PRO CG 1 1
5 6236 1 1 47 PRO HA H -4.832 -9.848 -8.405 1.00 . A A . 47 PRO HA 1 1
5 6237 1 1 47 PRO HB2 H -7.721 -10.593 -8.236 1.00 . A A . 47 PRO HB2 1 1
5 6238 1 1 47 PRO HB3 H -6.631 -10.622 -9.628 1.00 . A A . 47 PRO HB3 1 1
5 6239 1 1 47 PRO HD2 H -6.651 -12.509 -6.175 1.00 . A A . 47 PRO HD2 1 1
5 6240 1 1 47 PRO HD3 H -5.043 -12.966 -6.766 1.00 . A A . 47 PRO HD3 1 1
5 6241 1 1 47 PRO HG2 H -7.259 -12.870 -8.353 1.00 . A A . 47 PRO HG2 1 1
5 6242 1 1 47 PRO HG3 H -5.614 -12.598 -8.957 1.00 . A A . 47 PRO HG3 1 1
5 6243 1 1 47 PRO N N -5.388 -10.884 -6.646 1.00 . A A . 47 PRO N 1 1
5 6244 1 1 47 PRO O O -6.947 -8.537 -6.347 1.00 . A A . 47 PRO O 1 1
5 6245 1 1 48 VAL C C -8.075 -6.281 -7.639 1.00 . A A . 48 VAL C 1 1
5 6246 1 1 48 VAL CA C -6.603 -6.320 -8.065 1.00 . A A . 48 VAL CA 1 1
5 6247 1 1 48 VAL CB C -6.411 -5.482 -9.353 1.00 . A A . 48 VAL CB 1 1
5 6248 1 1 48 VAL CG1 C -7.021 -4.097 -9.208 1.00 . A A . 48 VAL CG1 1 1
5 6249 1 1 48 VAL CG2 C -4.933 -5.375 -9.702 1.00 . A A . 48 VAL CG2 1 1
5 6250 1 1 48 VAL H H -5.591 -7.879 -9.082 1.00 . A A . 48 VAL H 1 1
5 6251 1 1 48 VAL HA H -6.010 -5.870 -7.284 1.00 . A A . 48 VAL HA 1 1
5 6252 1 1 48 VAL HB H -6.912 -5.989 -10.164 1.00 . A A . 48 VAL HB 1 1
5 6253 1 1 48 VAL HG11 H -6.933 -3.564 -10.142 1.00 . A A . 48 VAL HG11 1 1
5 6254 1 1 48 VAL HG12 H -6.500 -3.553 -8.433 1.00 . A A . 48 VAL HG12 1 1
5 6255 1 1 48 VAL HG13 H -8.064 -4.188 -8.944 1.00 . A A . 48 VAL HG13 1 1
5 6256 1 1 48 VAL HG21 H -4.523 -6.366 -9.838 1.00 . A A . 48 VAL HG21 1 1
5 6257 1 1 48 VAL HG22 H -4.408 -4.876 -8.901 1.00 . A A . 48 VAL HG22 1 1
5 6258 1 1 48 VAL HG23 H -4.819 -4.811 -10.615 1.00 . A A . 48 VAL HG23 1 1
5 6259 1 1 48 VAL N N -6.114 -7.684 -8.267 1.00 . A A . 48 VAL N 1 1
5 6260 1 1 48 VAL O O -8.443 -5.516 -6.747 1.00 . A A . 48 VAL O 1 1
5 6261 1 1 49 SER C C -10.656 -7.635 -6.569 1.00 . A A . 49 SER C 1 1
5 6262 1 1 49 SER CA C -10.335 -7.123 -7.976 1.00 . A A . 49 SER CA 1 1
5 6263 1 1 49 SER CB C -11.063 -7.976 -9.013 1.00 . A A . 49 SER CB 1 1
5 6264 1 1 49 SER H H -8.542 -7.750 -8.913 1.00 . A A . 49 SER H 1 1
5 6265 1 1 49 SER HA H -10.685 -6.105 -8.061 1.00 . A A . 49 SER HA 1 1
5 6266 1 1 49 SER HB2 H -10.750 -9.006 -8.914 1.00 . A A . 49 SER HB2 1 1
5 6267 1 1 49 SER HB3 H -12.127 -7.904 -8.852 1.00 . A A . 49 SER HB3 1 1
5 6268 1 1 49 SER HG H -9.993 -8.012 -10.662 1.00 . A A . 49 SER HG 1 1
5 6269 1 1 49 SER N N -8.901 -7.122 -8.252 1.00 . A A . 49 SER N 1 1
5 6270 1 1 49 SER O O -11.724 -7.346 -6.027 1.00 . A A . 49 SER O 1 1
5 6271 1 1 49 SER OG O -10.770 -7.534 -10.329 1.00 . A A . 49 SER OG 1 1
5 6272 1 1 50 LYS C C -9.409 -8.108 -3.561 1.00 . A A . 50 LYS C 1 1
5 6273 1 1 50 LYS CA C -9.985 -8.983 -4.667 1.00 . A A . 50 LYS CA 1 1
5 6274 1 1 50 LYS CB C -9.370 -10.383 -4.589 1.00 . A A . 50 LYS CB 1 1
5 6275 1 1 50 LYS CD C -9.198 -12.686 -5.582 1.00 . A A . 50 LYS CD 1 1
5 6276 1 1 50 LYS CE C -10.001 -13.453 -4.546 1.00 . A A . 50 LYS CE 1 1
5 6277 1 1 50 LYS CG C -9.721 -11.272 -5.770 1.00 . A A . 50 LYS CG 1 1
5 6278 1 1 50 LYS H H -8.869 -8.526 -6.412 1.00 . A A . 50 LYS H 1 1
5 6279 1 1 50 LYS HA H -11.056 -9.059 -4.533 1.00 . A A . 50 LYS HA 1 1
5 6280 1 1 50 LYS HB2 H -8.294 -10.288 -4.547 1.00 . A A . 50 LYS HB2 1 1
5 6281 1 1 50 LYS HB3 H -9.716 -10.864 -3.687 1.00 . A A . 50 LYS HB3 1 1
5 6282 1 1 50 LYS HD2 H -9.252 -13.209 -6.523 1.00 . A A . 50 LYS HD2 1 1
5 6283 1 1 50 LYS HD3 H -8.171 -12.634 -5.254 1.00 . A A . 50 LYS HD3 1 1
5 6284 1 1 50 LYS HE2 H -9.565 -14.433 -4.423 1.00 . A A . 50 LYS HE2 1 1
5 6285 1 1 50 LYS HE3 H -9.955 -12.920 -3.608 1.00 . A A . 50 LYS HE3 1 1
5 6286 1 1 50 LYS HG2 H -10.795 -11.308 -5.873 1.00 . A A . 50 LYS HG2 1 1
5 6287 1 1 50 LYS HG3 H -9.286 -10.852 -6.666 1.00 . A A . 50 LYS HG3 1 1
5 6288 1 1 50 LYS HZ1 H -11.929 -14.194 -4.241 1.00 . A A . 50 LYS HZ1 1 1
5 6289 1 1 50 LYS HZ2 H -11.488 -14.071 -5.876 1.00 . A A . 50 LYS HZ2 1 1
5 6290 1 1 50 LYS HZ3 H -11.891 -12.675 -4.993 1.00 . A A . 50 LYS HZ3 1 1
5 6291 1 1 50 LYS N N -9.738 -8.385 -5.973 1.00 . A A . 50 LYS N 1 1
5 6292 1 1 50 LYS NZ N -11.425 -13.606 -4.943 1.00 . A A . 50 LYS NZ 1 1
5 6293 1 1 50 LYS O O -9.636 -8.353 -2.375 1.00 . A A . 50 LYS O 1 1
5 6294 1 1 51 GLN C C -8.960 -5.069 -2.607 1.00 . A A . 51 GLN C 1 1
5 6295 1 1 51 GLN CA C -8.017 -6.185 -3.030 1.00 . A A . 51 GLN CA 1 1
5 6296 1 1 51 GLN CB C -6.764 -5.584 -3.656 1.00 . A A . 51 GLN CB 1 1
5 6297 1 1 51 GLN CD C -4.411 -5.929 -4.458 1.00 . A A . 51 GLN CD 1 1
5 6298 1 1 51 GLN CG C -5.584 -6.532 -3.716 1.00 . A A . 51 GLN CG 1 1
5 6299 1 1 51 GLN H H -8.550 -6.938 -4.927 1.00 . A A . 51 GLN H 1 1
5 6300 1 1 51 GLN HA H -7.735 -6.753 -2.156 1.00 . A A . 51 GLN HA 1 1
5 6301 1 1 51 GLN HB2 H -6.995 -5.275 -4.664 1.00 . A A . 51 GLN HB2 1 1
5 6302 1 1 51 GLN HB3 H -6.471 -4.716 -3.083 1.00 . A A . 51 GLN HB3 1 1
5 6303 1 1 51 GLN HE21 H -4.960 -6.829 -6.137 1.00 . A A . 51 GLN HE21 1 1
5 6304 1 1 51 GLN HE22 H -3.528 -5.865 -6.234 1.00 . A A . 51 GLN HE22 1 1
5 6305 1 1 51 GLN HG2 H -5.273 -6.771 -2.710 1.00 . A A . 51 GLN HG2 1 1
5 6306 1 1 51 GLN HG3 H -5.888 -7.436 -4.222 1.00 . A A . 51 GLN HG3 1 1
5 6307 1 1 51 GLN N N -8.663 -7.091 -3.966 1.00 . A A . 51 GLN N 1 1
5 6308 1 1 51 GLN NE2 N -4.292 -6.234 -5.738 1.00 . A A . 51 GLN NE2 1 1
5 6309 1 1 51 GLN O O -9.147 -4.089 -3.333 1.00 . A A . 51 GLN O 1 1
5 6310 1 1 51 GLN OE1 O -3.604 -5.211 -3.881 1.00 . A A . 51 GLN OE1 1 1
5 6311 1 1 52 THR C C -9.588 -3.186 -0.115 1.00 . A A . 52 THR C 1 1
5 6312 1 1 52 THR CA C -10.420 -4.197 -0.895 1.00 . A A . 52 THR CA 1 1
5 6313 1 1 52 THR CB C -11.490 -4.805 0.029 1.00 . A A . 52 THR CB 1 1
5 6314 1 1 52 THR CG2 C -12.578 -3.789 0.343 1.00 . A A . 52 THR CG2 1 1
5 6315 1 1 52 THR H H -9.413 -6.048 -0.931 1.00 . A A . 52 THR H 1 1
5 6316 1 1 52 THR HA H -10.912 -3.696 -1.715 1.00 . A A . 52 THR HA 1 1
5 6317 1 1 52 THR HB H -11.016 -5.101 0.950 1.00 . A A . 52 THR HB 1 1
5 6318 1 1 52 THR HG1 H -11.575 -6.743 -0.332 1.00 . A A . 52 THR HG1 1 1
5 6319 1 1 52 THR HG21 H -13.336 -4.254 0.957 1.00 . A A . 52 THR HG21 1 1
5 6320 1 1 52 THR HG22 H -13.023 -3.440 -0.575 1.00 . A A . 52 THR HG22 1 1
5 6321 1 1 52 THR HG23 H -12.147 -2.954 0.876 1.00 . A A . 52 THR HG23 1 1
5 6322 1 1 52 THR N N -9.556 -5.224 -1.440 1.00 . A A . 52 THR N 1 1
5 6323 1 1 52 THR O O -9.127 -3.472 0.993 1.00 . A A . 52 THR O 1 1
5 6324 1 1 52 THR OG1 O -12.073 -5.958 -0.590 1.00 . A A . 52 THR OG1 1 1
5 6325 1 1 53 LEU C C -9.344 -0.227 0.966 1.00 . A A . 53 LEU C 1 1
5 6326 1 1 53 LEU CA C -8.555 -0.983 -0.095 1.00 . A A . 53 LEU CA 1 1
5 6327 1 1 53 LEU CB C -8.041 0.001 -1.150 1.00 . A A . 53 LEU CB 1 1
5 6328 1 1 53 LEU CD1 C -6.745 0.463 -3.243 1.00 . A A . 53 LEU CD1 1 1
5 6329 1 1 53 LEU CD2 C -5.933 -1.273 -1.640 1.00 . A A . 53 LEU CD2 1 1
5 6330 1 1 53 LEU CG C -7.161 -0.605 -2.244 1.00 . A A . 53 LEU CG 1 1
5 6331 1 1 53 LEU H H -9.766 -1.854 -1.591 1.00 . A A . 53 LEU H 1 1
5 6332 1 1 53 LEU HA H -7.711 -1.463 0.376 1.00 . A A . 53 LEU HA 1 1
5 6333 1 1 53 LEU HB2 H -8.895 0.465 -1.622 1.00 . A A . 53 LEU HB2 1 1
5 6334 1 1 53 LEU HB3 H -7.472 0.769 -0.645 1.00 . A A . 53 LEU HB3 1 1
5 6335 1 1 53 LEU HD11 H -6.149 0.013 -4.022 1.00 . A A . 53 LEU HD11 1 1
5 6336 1 1 53 LEU HD12 H -6.165 1.223 -2.739 1.00 . A A . 53 LEU HD12 1 1
5 6337 1 1 53 LEU HD13 H -7.627 0.913 -3.677 1.00 . A A . 53 LEU HD13 1 1
5 6338 1 1 53 LEU HD21 H -6.244 -2.074 -0.986 1.00 . A A . 53 LEU HD21 1 1
5 6339 1 1 53 LEU HD22 H -5.368 -0.546 -1.076 1.00 . A A . 53 LEU HD22 1 1
5 6340 1 1 53 LEU HD23 H -5.317 -1.673 -2.431 1.00 . A A . 53 LEU HD23 1 1
5 6341 1 1 53 LEU HG H -7.727 -1.356 -2.773 1.00 . A A . 53 LEU HG 1 1
5 6342 1 1 53 LEU N N -9.369 -2.021 -0.712 1.00 . A A . 53 LEU N 1 1
5 6343 1 1 53 LEU O O -10.059 0.726 0.657 1.00 . A A . 53 LEU O 1 1
5 6344 1 1 54 ILE C C -8.860 0.896 4.026 1.00 . A A . 54 ILE C 1 1
5 6345 1 1 54 ILE CA C -9.874 0.013 3.317 1.00 . A A . 54 ILE CA 1 1
5 6346 1 1 54 ILE CB C -10.489 -0.976 4.331 1.00 . A A . 54 ILE CB 1 1
5 6347 1 1 54 ILE CD1 C -12.072 -2.968 4.532 1.00 . A A . 54 ILE CD1 1 1
5 6348 1 1 54 ILE CG1 C -11.469 -1.918 3.624 1.00 . A A . 54 ILE CG1 1 1
5 6349 1 1 54 ILE CG2 C -11.190 -0.220 5.454 1.00 . A A . 54 ILE CG2 1 1
5 6350 1 1 54 ILE H H -8.711 -1.485 2.383 1.00 . A A . 54 ILE H 1 1
5 6351 1 1 54 ILE HA H -10.665 0.632 2.920 1.00 . A A . 54 ILE HA 1 1
5 6352 1 1 54 ILE HB H -9.688 -1.558 4.766 1.00 . A A . 54 ILE HB 1 1
5 6353 1 1 54 ILE HD11 H -12.635 -2.485 5.317 1.00 . A A . 54 ILE HD11 1 1
5 6354 1 1 54 ILE HD12 H -11.284 -3.564 4.968 1.00 . A A . 54 ILE HD12 1 1
5 6355 1 1 54 ILE HD13 H -12.729 -3.605 3.956 1.00 . A A . 54 ILE HD13 1 1
5 6356 1 1 54 ILE HG12 H -12.277 -1.336 3.210 1.00 . A A . 54 ILE HG12 1 1
5 6357 1 1 54 ILE HG13 H -10.952 -2.428 2.824 1.00 . A A . 54 ILE HG13 1 1
5 6358 1 1 54 ILE HG21 H -10.475 0.400 5.973 1.00 . A A . 54 ILE HG21 1 1
5 6359 1 1 54 ILE HG22 H -11.626 -0.924 6.146 1.00 . A A . 54 ILE HG22 1 1
5 6360 1 1 54 ILE HG23 H -11.969 0.402 5.035 1.00 . A A . 54 ILE HG23 1 1
5 6361 1 1 54 ILE N N -9.236 -0.673 2.207 1.00 . A A . 54 ILE N 1 1
5 6362 1 1 54 ILE O O -8.044 0.414 4.812 1.00 . A A . 54 ILE O 1 1
5 6363 1 1 55 VAL C C -8.653 3.821 5.507 1.00 . A A . 55 VAL C 1 1
5 6364 1 1 55 VAL CA C -7.978 3.127 4.334 1.00 . A A . 55 VAL CA 1 1
5 6365 1 1 55 VAL CB C -7.474 4.178 3.321 1.00 . A A . 55 VAL CB 1 1
5 6366 1 1 55 VAL CG1 C -6.516 5.162 3.983 1.00 . A A . 55 VAL CG1 1 1
5 6367 1 1 55 VAL CG2 C -6.797 3.491 2.146 1.00 . A A . 55 VAL CG2 1 1
5 6368 1 1 55 VAL H H -9.563 2.507 3.076 1.00 . A A . 55 VAL H 1 1
5 6369 1 1 55 VAL HA H -7.125 2.572 4.700 1.00 . A A . 55 VAL HA 1 1
5 6370 1 1 55 VAL HB H -8.324 4.730 2.948 1.00 . A A . 55 VAL HB 1 1
5 6371 1 1 55 VAL HG11 H -7.010 5.647 4.812 1.00 . A A . 55 VAL HG11 1 1
5 6372 1 1 55 VAL HG12 H -6.209 5.908 3.262 1.00 . A A . 55 VAL HG12 1 1
5 6373 1 1 55 VAL HG13 H -5.648 4.632 4.342 1.00 . A A . 55 VAL HG13 1 1
5 6374 1 1 55 VAL HG21 H -7.504 2.845 1.648 1.00 . A A . 55 VAL HG21 1 1
5 6375 1 1 55 VAL HG22 H -5.963 2.903 2.505 1.00 . A A . 55 VAL HG22 1 1
5 6376 1 1 55 VAL HG23 H -6.437 4.235 1.452 1.00 . A A . 55 VAL HG23 1 1
5 6377 1 1 55 VAL N N -8.894 2.182 3.722 1.00 . A A . 55 VAL N 1 1
5 6378 1 1 55 VAL O O -9.429 4.761 5.319 1.00 . A A . 55 VAL O 1 1
5 6379 1 1 56 ASP C C -10.411 3.621 8.099 1.00 . A A . 56 ASP C 1 1
5 6380 1 1 56 ASP CA C -8.904 3.846 7.965 1.00 . A A . 56 ASP CA 1 1
5 6381 1 1 56 ASP CB C -8.560 5.332 8.112 1.00 . A A . 56 ASP CB 1 1
5 6382 1 1 56 ASP CG C -9.016 5.901 9.438 1.00 . A A . 56 ASP CG 1 1
5 6383 1 1 56 ASP H H -7.815 2.498 6.746 1.00 . A A . 56 ASP H 1 1
5 6384 1 1 56 ASP HA H -8.418 3.305 8.765 1.00 . A A . 56 ASP HA 1 1
5 6385 1 1 56 ASP HB2 H -7.489 5.458 8.039 1.00 . A A . 56 ASP HB2 1 1
5 6386 1 1 56 ASP HB3 H -9.037 5.886 7.318 1.00 . A A . 56 ASP HB3 1 1
5 6387 1 1 56 ASP N N -8.385 3.302 6.704 1.00 . A A . 56 ASP N 1 1
5 6388 1 1 56 ASP O O -10.859 2.912 9.000 1.00 . A A . 56 ASP O 1 1
5 6389 1 1 56 ASP OD1 O -8.373 5.603 10.471 1.00 . A A . 56 ASP OD1 1 1
5 6390 1 1 56 ASP OD2 O -10.016 6.652 9.454 1.00 . A A . 56 ASP OD2 1 1
5 6391 1 1 57 GLY C C -13.258 4.274 5.877 1.00 . A A . 57 GLY C 1 1
5 6392 1 1 57 GLY CA C -12.622 4.022 7.229 1.00 . A A . 57 GLY CA 1 1
5 6393 1 1 57 GLY H H -10.779 4.812 6.541 1.00 . A A . 57 GLY H 1 1
5 6394 1 1 57 GLY HA2 H -12.829 3.004 7.529 1.00 . A A . 57 GLY HA2 1 1
5 6395 1 1 57 GLY HA3 H -13.060 4.695 7.950 1.00 . A A . 57 GLY HA3 1 1
5 6396 1 1 57 GLY N N -11.187 4.221 7.212 1.00 . A A . 57 GLY N 1 1
5 6397 1 1 57 GLY O O -14.482 4.341 5.765 1.00 . A A . 57 GLY O 1 1
5 6398 1 1 58 ILE C C -12.373 3.683 2.510 1.00 . A A . 58 ILE C 1 1
5 6399 1 1 58 ILE CA C -12.925 4.696 3.508 1.00 . A A . 58 ILE CA 1 1
5 6400 1 1 58 ILE CB C -12.530 6.123 3.060 1.00 . A A . 58 ILE CB 1 1
5 6401 1 1 58 ILE CD1 C -12.600 8.573 3.753 1.00 . A A . 58 ILE CD1 1 1
5 6402 1 1 58 ILE CG1 C -13.032 7.159 4.070 1.00 . A A . 58 ILE CG1 1 1
5 6403 1 1 58 ILE CG2 C -13.081 6.423 1.672 1.00 . A A . 58 ILE CG2 1 1
5 6404 1 1 58 ILE H H -11.470 4.297 4.982 1.00 . A A . 58 ILE H 1 1
5 6405 1 1 58 ILE HA H -14.004 4.628 3.524 1.00 . A A . 58 ILE HA 1 1
5 6406 1 1 58 ILE HB H -11.451 6.173 3.010 1.00 . A A . 58 ILE HB 1 1
5 6407 1 1 58 ILE HD11 H -12.951 8.846 2.768 1.00 . A A . 58 ILE HD11 1 1
5 6408 1 1 58 ILE HD12 H -11.522 8.632 3.779 1.00 . A A . 58 ILE HD12 1 1
5 6409 1 1 58 ILE HD13 H -13.015 9.250 4.485 1.00 . A A . 58 ILE HD13 1 1
5 6410 1 1 58 ILE HG12 H -14.111 7.139 4.091 1.00 . A A . 58 ILE HG12 1 1
5 6411 1 1 58 ILE HG13 H -12.653 6.907 5.051 1.00 . A A . 58 ILE HG13 1 1
5 6412 1 1 58 ILE HG21 H -12.684 5.710 0.965 1.00 . A A . 58 ILE HG21 1 1
5 6413 1 1 58 ILE HG22 H -12.794 7.422 1.377 1.00 . A A . 58 ILE HG22 1 1
5 6414 1 1 58 ILE HG23 H -14.159 6.350 1.690 1.00 . A A . 58 ILE HG23 1 1
5 6415 1 1 58 ILE N N -12.434 4.407 4.846 1.00 . A A . 58 ILE N 1 1
5 6416 1 1 58 ILE O O -11.182 3.373 2.526 1.00 . A A . 58 ILE O 1 1
5 6417 1 1 59 VAL C C -12.350 3.005 -0.610 1.00 . A A . 59 VAL C 1 1
5 6418 1 1 59 VAL CA C -12.823 2.229 0.620 1.00 . A A . 59 VAL CA 1 1
5 6419 1 1 59 VAL CB C -13.950 1.236 0.242 1.00 . A A . 59 VAL CB 1 1
5 6420 1 1 59 VAL CG1 C -15.217 1.964 -0.193 1.00 . A A . 59 VAL CG1 1 1
5 6421 1 1 59 VAL CG2 C -13.481 0.277 -0.842 1.00 . A A . 59 VAL CG2 1 1
5 6422 1 1 59 VAL H H -14.191 3.389 1.738 1.00 . A A . 59 VAL H 1 1
5 6423 1 1 59 VAL HA H -11.990 1.660 1.007 1.00 . A A . 59 VAL HA 1 1
5 6424 1 1 59 VAL HB H -14.189 0.655 1.122 1.00 . A A . 59 VAL HB 1 1
5 6425 1 1 59 VAL HG11 H -14.996 2.600 -1.038 1.00 . A A . 59 VAL HG11 1 1
5 6426 1 1 59 VAL HG12 H -15.585 2.565 0.624 1.00 . A A . 59 VAL HG12 1 1
5 6427 1 1 59 VAL HG13 H -15.970 1.241 -0.474 1.00 . A A . 59 VAL HG13 1 1
5 6428 1 1 59 VAL HG21 H -12.611 -0.259 -0.493 1.00 . A A . 59 VAL HG21 1 1
5 6429 1 1 59 VAL HG22 H -13.228 0.834 -1.732 1.00 . A A . 59 VAL HG22 1 1
5 6430 1 1 59 VAL HG23 H -14.270 -0.425 -1.067 1.00 . A A . 59 VAL HG23 1 1
5 6431 1 1 59 VAL N N -13.244 3.152 1.663 1.00 . A A . 59 VAL N 1 1
5 6432 1 1 59 VAL O O -13.062 3.862 -1.137 1.00 . A A . 59 VAL O 1 1
5 6433 1 1 60 ILE C C -10.786 2.698 -3.473 1.00 . A A . 60 ILE C 1 1
5 6434 1 1 60 ILE CA C -10.545 3.439 -2.165 1.00 . A A . 60 ILE CA 1 1
5 6435 1 1 60 ILE CB C -9.029 3.656 -1.965 1.00 . A A . 60 ILE CB 1 1
5 6436 1 1 60 ILE CD1 C -9.433 5.771 -0.587 1.00 . A A . 60 ILE CD1 1 1
5 6437 1 1 60 ILE CG1 C -8.766 4.412 -0.657 1.00 . A A . 60 ILE CG1 1 1
5 6438 1 1 60 ILE CG2 C -8.432 4.413 -3.144 1.00 . A A . 60 ILE CG2 1 1
5 6439 1 1 60 ILE H H -10.615 2.014 -0.600 1.00 . A A . 60 ILE H 1 1
5 6440 1 1 60 ILE HA H -11.020 4.409 -2.221 1.00 . A A . 60 ILE HA 1 1
5 6441 1 1 60 ILE HB H -8.555 2.689 -1.913 1.00 . A A . 60 ILE HB 1 1
5 6442 1 1 60 ILE HD11 H -9.210 6.233 0.363 1.00 . A A . 60 ILE HD11 1 1
5 6443 1 1 60 ILE HD12 H -10.501 5.651 -0.689 1.00 . A A . 60 ILE HD12 1 1
5 6444 1 1 60 ILE HD13 H -9.063 6.397 -1.387 1.00 . A A . 60 ILE HD13 1 1
5 6445 1 1 60 ILE HG12 H -9.132 3.823 0.170 1.00 . A A . 60 ILE HG12 1 1
5 6446 1 1 60 ILE HG13 H -7.702 4.559 -0.544 1.00 . A A . 60 ILE HG13 1 1
5 6447 1 1 60 ILE HG21 H -8.573 3.840 -4.050 1.00 . A A . 60 ILE HG21 1 1
5 6448 1 1 60 ILE HG22 H -7.376 4.565 -2.976 1.00 . A A . 60 ILE HG22 1 1
5 6449 1 1 60 ILE HG23 H -8.922 5.370 -3.245 1.00 . A A . 60 ILE HG23 1 1
5 6450 1 1 60 ILE N N -11.133 2.722 -1.045 1.00 . A A . 60 ILE N 1 1
5 6451 1 1 60 ILE O O -10.245 1.617 -3.702 1.00 . A A . 60 ILE O 1 1
5 6452 1 1 61 LEU C C -11.338 3.623 -6.729 1.00 . A A . 61 LEU C 1 1
5 6453 1 1 61 LEU CA C -11.895 2.719 -5.634 1.00 . A A . 61 LEU CA 1 1
5 6454 1 1 61 LEU CB C -13.404 2.528 -5.825 1.00 . A A . 61 LEU CB 1 1
5 6455 1 1 61 LEU CD1 C -15.568 1.512 -5.072 1.00 . A A . 61 LEU CD1 1 1
5 6456 1 1 61 LEU CD2 C -13.472 0.152 -5.027 1.00 . A A . 61 LEU CD2 1 1
5 6457 1 1 61 LEU CG C -14.064 1.543 -4.856 1.00 . A A . 61 LEU CG 1 1
5 6458 1 1 61 LEU H H -12.072 4.117 -4.052 1.00 . A A . 61 LEU H 1 1
5 6459 1 1 61 LEU HA H -11.408 1.757 -5.693 1.00 . A A . 61 LEU HA 1 1
5 6460 1 1 61 LEU HB2 H -13.884 3.488 -5.709 1.00 . A A . 61 LEU HB2 1 1
5 6461 1 1 61 LEU HB3 H -13.578 2.176 -6.830 1.00 . A A . 61 LEU HB3 1 1
5 6462 1 1 61 LEU HD11 H -16.014 0.804 -4.392 1.00 . A A . 61 LEU HD11 1 1
5 6463 1 1 61 LEU HD12 H -15.779 1.219 -6.090 1.00 . A A . 61 LEU HD12 1 1
5 6464 1 1 61 LEU HD13 H -15.978 2.495 -4.888 1.00 . A A . 61 LEU HD13 1 1
5 6465 1 1 61 LEU HD21 H -13.633 -0.186 -6.040 1.00 . A A . 61 LEU HD21 1 1
5 6466 1 1 61 LEU HD22 H -13.950 -0.532 -4.341 1.00 . A A . 61 LEU HD22 1 1
5 6467 1 1 61 LEU HD23 H -12.413 0.185 -4.821 1.00 . A A . 61 LEU HD23 1 1
5 6468 1 1 61 LEU HG H -13.880 1.866 -3.841 1.00 . A A . 61 LEU HG 1 1
5 6469 1 1 61 LEU N N -11.618 3.283 -4.323 1.00 . A A . 61 LEU N 1 1
5 6470 1 1 61 LEU O O -11.489 3.342 -7.917 1.00 . A A . 61 LEU O 1 1
5 6471 1 1 62 ARG C C -8.635 5.318 -7.471 1.00 . A A . 62 ARG C 1 1
5 6472 1 1 62 ARG CA C -10.106 5.651 -7.260 1.00 . A A . 62 ARG CA 1 1
5 6473 1 1 62 ARG CB C -10.261 7.093 -6.768 1.00 . A A . 62 ARG CB 1 1
5 6474 1 1 62 ARG CD C -12.413 7.390 -8.013 1.00 . A A . 62 ARG CD 1 1
5 6475 1 1 62 ARG CG C -11.710 7.541 -6.675 1.00 . A A . 62 ARG CG 1 1
5 6476 1 1 62 ARG CZ C -14.808 6.827 -8.077 1.00 . A A . 62 ARG CZ 1 1
5 6477 1 1 62 ARG H H -10.633 4.891 -5.357 1.00 . A A . 62 ARG H 1 1
5 6478 1 1 62 ARG HA H -10.622 5.545 -8.202 1.00 . A A . 62 ARG HA 1 1
5 6479 1 1 62 ARG HB2 H -9.814 7.177 -5.787 1.00 . A A . 62 ARG HB2 1 1
5 6480 1 1 62 ARG HB3 H -9.742 7.753 -7.447 1.00 . A A . 62 ARG HB3 1 1
5 6481 1 1 62 ARG HD2 H -11.943 8.048 -8.727 1.00 . A A . 62 ARG HD2 1 1
5 6482 1 1 62 ARG HD3 H -12.307 6.367 -8.345 1.00 . A A . 62 ARG HD3 1 1
5 6483 1 1 62 ARG HE H -14.071 8.668 -7.779 1.00 . A A . 62 ARG HE 1 1
5 6484 1 1 62 ARG HG2 H -12.218 6.932 -5.942 1.00 . A A . 62 ARG HG2 1 1
5 6485 1 1 62 ARG HG3 H -11.744 8.577 -6.374 1.00 . A A . 62 ARG HG3 1 1
5 6486 1 1 62 ARG HH11 H -13.553 5.257 -8.322 1.00 . A A . 62 ARG HH11 1 1
5 6487 1 1 62 ARG HH12 H -15.240 4.865 -8.399 1.00 . A A . 62 ARG HH12 1 1
5 6488 1 1 62 ARG HH21 H -16.307 8.184 -7.866 1.00 . A A . 62 ARG HH21 1 1
5 6489 1 1 62 ARG HH22 H -16.818 6.542 -8.133 1.00 . A A . 62 ARG HH22 1 1
5 6490 1 1 62 ARG N N -10.706 4.715 -6.318 1.00 . A A . 62 ARG N 1 1
5 6491 1 1 62 ARG NE N -13.831 7.719 -7.932 1.00 . A A . 62 ARG NE 1 1
5 6492 1 1 62 ARG NH1 N -14.508 5.547 -8.280 1.00 . A A . 62 ARG NH1 1 1
5 6493 1 1 62 ARG NH2 N -16.076 7.213 -8.021 1.00 . A A . 62 ARG NH2 1 1
5 6494 1 1 62 ARG O O -7.762 5.865 -6.806 1.00 . A A . 62 ARG O 1 1
5 6495 1 1 63 GLU C C -6.262 4.840 -9.575 1.00 . A A . 63 GLU C 1 1
5 6496 1 1 63 GLU CA C -7.022 3.912 -8.634 1.00 . A A . 63 GLU CA 1 1
5 6497 1 1 63 GLU CB C -7.087 2.503 -9.220 1.00 . A A . 63 GLU CB 1 1
5 6498 1 1 63 GLU CD C -8.023 0.168 -8.997 1.00 . A A . 63 GLU CD 1 1
5 6499 1 1 63 GLU CG C -7.877 1.531 -8.360 1.00 . A A . 63 GLU CG 1 1
5 6500 1 1 63 GLU H H -9.116 4.041 -8.926 1.00 . A A . 63 GLU H 1 1
5 6501 1 1 63 GLU HA H -6.509 3.874 -7.685 1.00 . A A . 63 GLU HA 1 1
5 6502 1 1 63 GLU HB2 H -7.552 2.551 -10.194 1.00 . A A . 63 GLU HB2 1 1
5 6503 1 1 63 GLU HB3 H -6.081 2.121 -9.329 1.00 . A A . 63 GLU HB3 1 1
5 6504 1 1 63 GLU HG2 H -7.372 1.416 -7.414 1.00 . A A . 63 GLU HG2 1 1
5 6505 1 1 63 GLU HG3 H -8.863 1.941 -8.193 1.00 . A A . 63 GLU HG3 1 1
5 6506 1 1 63 GLU N N -8.376 4.403 -8.393 1.00 . A A . 63 GLU N 1 1
5 6507 1 1 63 GLU O O -5.052 4.705 -9.764 1.00 . A A . 63 GLU O 1 1
5 6508 1 1 63 GLU OE1 O -8.740 0.058 -10.012 1.00 . A A . 63 GLU OE1 1 1
5 6509 1 1 63 GLU OE2 O -7.431 -0.801 -8.481 1.00 . A A . 63 GLU OE2 1 1
5 6510 1 1 64 ASP C C -5.648 7.845 -10.406 1.00 . A A . 64 ASP C 1 1
5 6511 1 1 64 ASP CA C -6.405 6.727 -11.111 1.00 . A A . 64 ASP CA 1 1
5 6512 1 1 64 ASP CB C -7.510 7.322 -11.985 1.00 . A A . 64 ASP CB 1 1
5 6513 1 1 64 ASP CG C -8.509 8.139 -11.187 1.00 . A A . 64 ASP CG 1 1
5 6514 1 1 64 ASP H H -7.928 5.884 -9.911 1.00 . A A . 64 ASP H 1 1
5 6515 1 1 64 ASP HA H -5.719 6.179 -11.736 1.00 . A A . 64 ASP HA 1 1
5 6516 1 1 64 ASP HB2 H -7.064 7.964 -12.729 1.00 . A A . 64 ASP HB2 1 1
5 6517 1 1 64 ASP HB3 H -8.041 6.521 -12.478 1.00 . A A . 64 ASP HB3 1 1
5 6518 1 1 64 ASP N N -6.979 5.795 -10.146 1.00 . A A . 64 ASP N 1 1
5 6519 1 1 64 ASP O O -4.970 8.654 -11.043 1.00 . A A . 64 ASP O 1 1
5 6520 1 1 64 ASP OD1 O -9.322 7.543 -10.443 1.00 . A A . 64 ASP OD1 1 1
5 6521 1 1 64 ASP OD2 O -8.494 9.380 -11.304 1.00 . A A . 64 ASP OD2 1 1
5 6522 1 1 65 LEU C C -3.685 8.492 -7.941 1.00 . A A . 65 LEU C 1 1
5 6523 1 1 65 LEU CA C -5.104 8.910 -8.299 1.00 . A A . 65 LEU CA 1 1
5 6524 1 1 65 LEU CB C -5.900 9.199 -7.023 1.00 . A A . 65 LEU CB 1 1
5 6525 1 1 65 LEU CD1 C -7.994 10.003 -5.909 1.00 . A A . 65 LEU CD1 1 1
5 6526 1 1 65 LEU CD2 C -7.225 11.075 -8.037 1.00 . A A . 65 LEU CD2 1 1
5 6527 1 1 65 LEU CG C -7.299 9.776 -7.244 1.00 . A A . 65 LEU CG 1 1
5 6528 1 1 65 LEU H H -6.296 7.200 -8.633 1.00 . A A . 65 LEU H 1 1
5 6529 1 1 65 LEU HA H -5.063 9.809 -8.896 1.00 . A A . 65 LEU HA 1 1
5 6530 1 1 65 LEU HB2 H -5.996 8.276 -6.470 1.00 . A A . 65 LEU HB2 1 1
5 6531 1 1 65 LEU HB3 H -5.337 9.899 -6.425 1.00 . A A . 65 LEU HB3 1 1
5 6532 1 1 65 LEU HD11 H -8.996 10.364 -6.083 1.00 . A A . 65 LEU HD11 1 1
5 6533 1 1 65 LEU HD12 H -7.442 10.733 -5.336 1.00 . A A . 65 LEU HD12 1 1
5 6534 1 1 65 LEU HD13 H -8.035 9.072 -5.363 1.00 . A A . 65 LEU HD13 1 1
5 6535 1 1 65 LEU HD21 H -6.668 11.810 -7.475 1.00 . A A . 65 LEU HD21 1 1
5 6536 1 1 65 LEU HD22 H -8.223 11.441 -8.218 1.00 . A A . 65 LEU HD22 1 1
5 6537 1 1 65 LEU HD23 H -6.731 10.894 -8.981 1.00 . A A . 65 LEU HD23 1 1
5 6538 1 1 65 LEU HG H -7.888 9.069 -7.811 1.00 . A A . 65 LEU HG 1 1
5 6539 1 1 65 LEU N N -5.762 7.883 -9.089 1.00 . A A . 65 LEU N 1 1
5 6540 1 1 65 LEU O O -3.393 7.307 -7.782 1.00 . A A . 65 LEU O 1 1
5 6541 1 1 66 THR C C -1.329 9.217 -5.909 1.00 . A A . 66 THR C 1 1
5 6542 1 1 66 THR CA C -1.433 9.240 -7.428 1.00 . A A . 66 THR CA 1 1
5 6543 1 1 66 THR CB C -0.506 10.326 -7.996 1.00 . A A . 66 THR CB 1 1
5 6544 1 1 66 THR CG2 C 0.251 9.820 -9.212 1.00 . A A . 66 THR CG2 1 1
5 6545 1 1 66 THR H H -3.086 10.391 -8.044 1.00 . A A . 66 THR H 1 1
5 6546 1 1 66 THR HA H -1.123 8.285 -7.819 1.00 . A A . 66 THR HA 1 1
5 6547 1 1 66 THR HB H 0.209 10.606 -7.235 1.00 . A A . 66 THR HB 1 1
5 6548 1 1 66 THR HG1 H -1.795 11.278 -9.155 1.00 . A A . 66 THR HG1 1 1
5 6549 1 1 66 THR HG21 H 0.886 10.605 -9.595 1.00 . A A . 66 THR HG21 1 1
5 6550 1 1 66 THR HG22 H -0.454 9.522 -9.974 1.00 . A A . 66 THR HG22 1 1
5 6551 1 1 66 THR HG23 H 0.857 8.971 -8.931 1.00 . A A . 66 THR HG23 1 1
5 6552 1 1 66 THR N N -2.805 9.474 -7.839 1.00 . A A . 66 THR N 1 1
5 6553 1 1 66 THR O O -2.168 9.803 -5.221 1.00 . A A . 66 THR O 1 1
5 6554 1 1 66 THR OG1 O -1.282 11.477 -8.353 1.00 . A A . 66 THR OG1 1 1
5 6555 1 1 67 VAL C C -0.091 9.773 -3.262 1.00 . A A . 67 VAL C 1 1
5 6556 1 1 67 VAL CA C -0.104 8.408 -3.952 1.00 . A A . 67 VAL CA 1 1
5 6557 1 1 67 VAL CB C 1.210 7.656 -3.635 1.00 . A A . 67 VAL CB 1 1
5 6558 1 1 67 VAL CG1 C 1.430 7.541 -2.130 1.00 . A A . 67 VAL CG1 1 1
5 6559 1 1 67 VAL CG2 C 1.202 6.276 -4.277 1.00 . A A . 67 VAL CG2 1 1
5 6560 1 1 67 VAL H H 0.334 8.105 -6.007 1.00 . A A . 67 VAL H 1 1
5 6561 1 1 67 VAL HA H -0.927 7.831 -3.558 1.00 . A A . 67 VAL HA 1 1
5 6562 1 1 67 VAL HB H 2.033 8.219 -4.053 1.00 . A A . 67 VAL HB 1 1
5 6563 1 1 67 VAL HG11 H 0.615 6.987 -1.689 1.00 . A A . 67 VAL HG11 1 1
5 6564 1 1 67 VAL HG12 H 1.470 8.530 -1.694 1.00 . A A . 67 VAL HG12 1 1
5 6565 1 1 67 VAL HG13 H 2.360 7.026 -1.938 1.00 . A A . 67 VAL HG13 1 1
5 6566 1 1 67 VAL HG21 H 1.062 6.375 -5.345 1.00 . A A . 67 VAL HG21 1 1
5 6567 1 1 67 VAL HG22 H 0.394 5.689 -3.864 1.00 . A A . 67 VAL HG22 1 1
5 6568 1 1 67 VAL HG23 H 2.142 5.780 -4.084 1.00 . A A . 67 VAL HG23 1 1
5 6569 1 1 67 VAL N N -0.303 8.541 -5.396 1.00 . A A . 67 VAL N 1 1
5 6570 1 1 67 VAL O O -0.686 9.945 -2.195 1.00 . A A . 67 VAL O 1 1
5 6571 1 1 68 GLU C C -0.726 12.731 -3.219 1.00 . A A . 68 GLU C 1 1
5 6572 1 1 68 GLU CA C 0.654 12.090 -3.336 1.00 . A A . 68 GLU CA 1 1
5 6573 1 1 68 GLU CB C 1.556 12.970 -4.201 1.00 . A A . 68 GLU CB 1 1
5 6574 1 1 68 GLU CD C 2.571 15.266 -4.522 1.00 . A A . 68 GLU CD 1 1
5 6575 1 1 68 GLU CG C 1.802 14.345 -3.600 1.00 . A A . 68 GLU CG 1 1
5 6576 1 1 68 GLU H H 0.987 10.553 -4.752 1.00 . A A . 68 GLU H 1 1
5 6577 1 1 68 GLU HA H 1.085 12.009 -2.349 1.00 . A A . 68 GLU HA 1 1
5 6578 1 1 68 GLU HB2 H 2.510 12.480 -4.328 1.00 . A A . 68 GLU HB2 1 1
5 6579 1 1 68 GLU HB3 H 1.095 13.101 -5.168 1.00 . A A . 68 GLU HB3 1 1
5 6580 1 1 68 GLU HG2 H 0.849 14.802 -3.378 1.00 . A A . 68 GLU HG2 1 1
5 6581 1 1 68 GLU HG3 H 2.363 14.227 -2.686 1.00 . A A . 68 GLU HG3 1 1
5 6582 1 1 68 GLU N N 0.559 10.746 -3.893 1.00 . A A . 68 GLU N 1 1
5 6583 1 1 68 GLU O O -1.119 13.193 -2.147 1.00 . A A . 68 GLU O 1 1
5 6584 1 1 68 GLU OE1 O 3.797 15.085 -4.666 1.00 . A A . 68 GLU OE1 1 1
5 6585 1 1 68 GLU OE2 O 1.954 16.189 -5.089 1.00 . A A . 68 GLU OE2 1 1
5 6586 1 1 69 GLN C C -3.824 12.605 -3.591 1.00 . A A . 69 GLN C 1 1
5 6587 1 1 69 GLN CA C -2.771 13.392 -4.367 1.00 . A A . 69 GLN CA 1 1
5 6588 1 1 69 GLN CB C -3.213 13.598 -5.817 1.00 . A A . 69 GLN CB 1 1
5 6589 1 1 69 GLN CD C -2.779 14.794 -8.004 1.00 . A A . 69 GLN CD 1 1
5 6590 1 1 69 GLN CG C -2.301 14.541 -6.588 1.00 . A A . 69 GLN CG 1 1
5 6591 1 1 69 GLN H H -1.134 12.278 -5.120 1.00 . A A . 69 GLN H 1 1
5 6592 1 1 69 GLN HA H -2.660 14.360 -3.902 1.00 . A A . 69 GLN HA 1 1
5 6593 1 1 69 GLN HB2 H -3.220 12.644 -6.321 1.00 . A A . 69 GLN HB2 1 1
5 6594 1 1 69 GLN HB3 H -4.211 14.009 -5.824 1.00 . A A . 69 GLN HB3 1 1
5 6595 1 1 69 GLN HE21 H -1.705 13.259 -8.662 1.00 . A A . 69 GLN HE21 1 1
5 6596 1 1 69 GLN HE22 H -2.614 14.117 -9.867 1.00 . A A . 69 GLN HE22 1 1
5 6597 1 1 69 GLN HG2 H -2.258 15.486 -6.066 1.00 . A A . 69 GLN HG2 1 1
5 6598 1 1 69 GLN HG3 H -1.312 14.111 -6.629 1.00 . A A . 69 GLN HG3 1 1
5 6599 1 1 69 GLN N N -1.468 12.733 -4.320 1.00 . A A . 69 GLN N 1 1
5 6600 1 1 69 GLN NE2 N -2.322 13.977 -8.935 1.00 . A A . 69 GLN NE2 1 1
5 6601 1 1 69 GLN O O -4.923 13.100 -3.343 1.00 . A A . 69 GLN O 1 1
5 6602 1 1 69 GLN OE1 O -3.551 15.719 -8.256 1.00 . A A . 69 GLN OE1 1 1
5 6603 1 1 70 CYS C C -4.299 11.054 -0.930 1.00 . A A . 70 CYS C 1 1
5 6604 1 1 70 CYS CA C -4.355 10.567 -2.377 1.00 . A A . 70 CYS CA 1 1
5 6605 1 1 70 CYS CB C -3.957 9.089 -2.464 1.00 . A A . 70 CYS CB 1 1
5 6606 1 1 70 CYS H H -2.620 11.010 -3.501 1.00 . A A . 70 CYS H 1 1
5 6607 1 1 70 CYS HA H -5.363 10.685 -2.744 1.00 . A A . 70 CYS HA 1 1
5 6608 1 1 70 CYS HB2 H -3.954 8.787 -3.500 1.00 . A A . 70 CYS HB2 1 1
5 6609 1 1 70 CYS HB3 H -2.963 8.966 -2.055 1.00 . A A . 70 CYS HB3 1 1
5 6610 1 1 70 CYS HG H -5.593 8.641 -0.559 1.00 . A A . 70 CYS HG 1 1
5 6611 1 1 70 CYS N N -3.480 11.380 -3.207 1.00 . A A . 70 CYS N 1 1
5 6612 1 1 70 CYS O O -5.193 10.759 -0.134 1.00 . A A . 70 CYS O 1 1
5 6613 1 1 70 CYS SG S -5.060 7.969 -1.572 1.00 . A A . 70 CYS SG 1 1
5 6614 1 1 71 GLN C C -3.032 11.357 1.816 1.00 . A A . 71 GLN C 1 1
5 6615 1 1 71 GLN CA C -3.078 12.417 0.716 1.00 . A A . 71 GLN CA 1 1
5 6616 1 1 71 GLN CB C -4.217 13.409 0.980 1.00 . A A . 71 GLN CB 1 1
5 6617 1 1 71 GLN CD C -3.115 15.543 0.157 1.00 . A A . 71 GLN CD 1 1
5 6618 1 1 71 GLN CG C -4.269 14.569 -0.011 1.00 . A A . 71 GLN CG 1 1
5 6619 1 1 71 GLN H H -2.538 11.944 -1.278 1.00 . A A . 71 GLN H 1 1
5 6620 1 1 71 GLN HA H -2.141 12.954 0.717 1.00 . A A . 71 GLN HA 1 1
5 6621 1 1 71 GLN HB2 H -5.158 12.880 0.928 1.00 . A A . 71 GLN HB2 1 1
5 6622 1 1 71 GLN HB3 H -4.099 13.818 1.972 1.00 . A A . 71 GLN HB3 1 1
5 6623 1 1 71 GLN HE21 H -1.985 14.516 -1.125 1.00 . A A . 71 GLN HE21 1 1
5 6624 1 1 71 GLN HE22 H -1.263 15.934 -0.441 1.00 . A A . 71 GLN HE22 1 1
5 6625 1 1 71 GLN HG2 H -4.240 14.172 -1.015 1.00 . A A . 71 GLN HG2 1 1
5 6626 1 1 71 GLN HG3 H -5.195 15.106 0.134 1.00 . A A . 71 GLN HG3 1 1
5 6627 1 1 71 GLN N N -3.237 11.801 -0.605 1.00 . A A . 71 GLN N 1 1
5 6628 1 1 71 GLN NE2 N -2.012 15.306 -0.539 1.00 . A A . 71 GLN NE2 1 1
5 6629 1 1 71 GLN O O -3.617 11.527 2.888 1.00 . A A . 71 GLN O 1 1
5 6630 1 1 71 GLN OE1 O -3.217 16.509 0.908 1.00 . A A . 71 GLN OE1 1 1
5 6631 1 1 72 ILE C C -1.394 9.609 3.723 1.00 . A A . 72 ILE C 1 1
5 6632 1 1 72 ILE CA C -2.197 9.177 2.499 1.00 . A A . 72 ILE CA 1 1
5 6633 1 1 72 ILE CB C -1.525 7.940 1.861 1.00 . A A . 72 ILE CB 1 1
5 6634 1 1 72 ILE CD1 C -1.679 6.317 -0.104 1.00 . A A . 72 ILE CD1 1 1
5 6635 1 1 72 ILE CG1 C -2.306 7.489 0.624 1.00 . A A . 72 ILE CG1 1 1
5 6636 1 1 72 ILE CG2 C -1.432 6.805 2.876 1.00 . A A . 72 ILE CG2 1 1
5 6637 1 1 72 ILE H H -1.860 10.206 0.684 1.00 . A A . 72 ILE H 1 1
5 6638 1 1 72 ILE HA H -3.192 8.900 2.814 1.00 . A A . 72 ILE HA 1 1
5 6639 1 1 72 ILE HB H -0.522 8.213 1.567 1.00 . A A . 72 ILE HB 1 1
5 6640 1 1 72 ILE HD11 H -2.293 6.051 -0.951 1.00 . A A . 72 ILE HD11 1 1
5 6641 1 1 72 ILE HD12 H -1.604 5.474 0.567 1.00 . A A . 72 ILE HD12 1 1
5 6642 1 1 72 ILE HD13 H -0.693 6.593 -0.448 1.00 . A A . 72 ILE HD13 1 1
5 6643 1 1 72 ILE HG12 H -3.300 7.199 0.922 1.00 . A A . 72 ILE HG12 1 1
5 6644 1 1 72 ILE HG13 H -2.371 8.314 -0.071 1.00 . A A . 72 ILE HG13 1 1
5 6645 1 1 72 ILE HG21 H -2.422 6.542 3.214 1.00 . A A . 72 ILE HG21 1 1
5 6646 1 1 72 ILE HG22 H -0.836 7.124 3.720 1.00 . A A . 72 ILE HG22 1 1
5 6647 1 1 72 ILE HG23 H -0.968 5.946 2.413 1.00 . A A . 72 ILE HG23 1 1
5 6648 1 1 72 ILE N N -2.318 10.272 1.546 1.00 . A A . 72 ILE N 1 1
5 6649 1 1 72 ILE O O -0.189 9.848 3.638 1.00 . A A . 72 ILE O 1 1
5 6650 1 1 73 VAL C C -0.983 8.794 6.836 1.00 . A A . 73 VAL C 1 1
5 6651 1 1 73 VAL CA C -1.425 10.062 6.110 1.00 . A A . 73 VAL CA 1 1
5 6652 1 1 73 VAL CB C -2.342 10.901 7.029 1.00 . A A . 73 VAL CB 1 1
5 6653 1 1 73 VAL CG1 C -2.600 12.267 6.414 1.00 . A A . 73 VAL CG1 1 1
5 6654 1 1 73 VAL CG2 C -3.655 10.182 7.297 1.00 . A A . 73 VAL CG2 1 1
5 6655 1 1 73 VAL H H -3.046 9.575 4.841 1.00 . A A . 73 VAL H 1 1
5 6656 1 1 73 VAL HA H -0.547 10.649 5.878 1.00 . A A . 73 VAL HA 1 1
5 6657 1 1 73 VAL HB H -1.837 11.047 7.972 1.00 . A A . 73 VAL HB 1 1
5 6658 1 1 73 VAL HG11 H -1.666 12.800 6.318 1.00 . A A . 73 VAL HG11 1 1
5 6659 1 1 73 VAL HG12 H -3.272 12.827 7.047 1.00 . A A . 73 VAL HG12 1 1
5 6660 1 1 73 VAL HG13 H -3.046 12.141 5.438 1.00 . A A . 73 VAL HG13 1 1
5 6661 1 1 73 VAL HG21 H -4.262 10.777 7.961 1.00 . A A . 73 VAL HG21 1 1
5 6662 1 1 73 VAL HG22 H -3.454 9.224 7.754 1.00 . A A . 73 VAL HG22 1 1
5 6663 1 1 73 VAL HG23 H -4.181 10.032 6.365 1.00 . A A . 73 VAL HG23 1 1
5 6664 1 1 73 VAL N N -2.076 9.724 4.854 1.00 . A A . 73 VAL N 1 1
5 6665 1 1 73 VAL O O -1.654 7.765 6.762 1.00 . A A . 73 VAL O 1 1
5 6666 1 1 74 PRO C C -0.163 7.196 9.393 1.00 . A A . 74 PRO C 1 1
5 6667 1 1 74 PRO CA C 0.716 7.683 8.242 1.00 . A A . 74 PRO CA 1 1
5 6668 1 1 74 PRO CB C 2.061 8.191 8.777 1.00 . A A . 74 PRO CB 1 1
5 6669 1 1 74 PRO CD C 0.993 10.048 7.717 1.00 . A A . 74 PRO CD 1 1
5 6670 1 1 74 PRO CG C 1.916 9.671 8.842 1.00 . A A . 74 PRO CG 1 1
5 6671 1 1 74 PRO HA H 0.887 6.866 7.558 1.00 . A A . 74 PRO HA 1 1
5 6672 1 1 74 PRO HB2 H 2.240 7.768 9.755 1.00 . A A . 74 PRO HB2 1 1
5 6673 1 1 74 PRO HB3 H 2.851 7.901 8.103 1.00 . A A . 74 PRO HB3 1 1
5 6674 1 1 74 PRO HD2 H 0.392 10.903 7.992 1.00 . A A . 74 PRO HD2 1 1
5 6675 1 1 74 PRO HD3 H 1.555 10.255 6.819 1.00 . A A . 74 PRO HD3 1 1
5 6676 1 1 74 PRO HG2 H 1.487 9.957 9.791 1.00 . A A . 74 PRO HG2 1 1
5 6677 1 1 74 PRO HG3 H 2.880 10.139 8.708 1.00 . A A . 74 PRO HG3 1 1
5 6678 1 1 74 PRO N N 0.154 8.851 7.547 1.00 . A A . 74 PRO N 1 1
5 6679 1 1 74 PRO O O 0.035 6.101 9.917 1.00 . A A . 74 PRO O 1 1
5 6680 1 1 75 THR C C -3.291 6.990 10.425 1.00 . A A . 75 THR C 1 1
5 6681 1 1 75 THR CA C -2.012 7.682 10.888 1.00 . A A . 75 THR CA 1 1
5 6682 1 1 75 THR CB C -2.365 8.956 11.670 1.00 . A A . 75 THR CB 1 1
5 6683 1 1 75 THR CG2 C -1.193 9.397 12.535 1.00 . A A . 75 THR CG2 1 1
5 6684 1 1 75 THR H H -1.279 8.845 9.289 1.00 . A A . 75 THR H 1 1
5 6685 1 1 75 THR HA H -1.477 7.018 11.549 1.00 . A A . 75 THR HA 1 1
5 6686 1 1 75 THR HB H -3.211 8.748 12.309 1.00 . A A . 75 THR HB 1 1
5 6687 1 1 75 THR HG1 H -3.546 10.413 11.035 1.00 . A A . 75 THR HG1 1 1
5 6688 1 1 75 THR HG21 H -0.946 8.612 13.232 1.00 . A A . 75 THR HG21 1 1
5 6689 1 1 75 THR HG22 H -1.460 10.292 13.078 1.00 . A A . 75 THR HG22 1 1
5 6690 1 1 75 THR HG23 H -0.339 9.601 11.904 1.00 . A A . 75 THR HG23 1 1
5 6691 1 1 75 THR N N -1.139 8.005 9.771 1.00 . A A . 75 THR N 1 1
5 6692 1 1 75 THR O O -4.248 6.851 11.188 1.00 . A A . 75 THR O 1 1
5 6693 1 1 75 THR OG1 O -2.711 10.003 10.751 1.00 . A A . 75 THR OG1 1 1
5 6694 1 1 76 SER C C -4.257 4.334 8.787 1.00 . A A . 76 SER C 1 1
5 6695 1 1 76 SER CA C -4.456 5.839 8.644 1.00 . A A . 76 SER CA 1 1
5 6696 1 1 76 SER CB C -4.685 6.217 7.179 1.00 . A A . 76 SER CB 1 1
5 6697 1 1 76 SER H H -2.526 6.697 8.604 1.00 . A A . 76 SER H 1 1
5 6698 1 1 76 SER HA H -5.321 6.130 9.223 1.00 . A A . 76 SER HA 1 1
5 6699 1 1 76 SER HB2 H -5.512 5.643 6.789 1.00 . A A . 76 SER HB2 1 1
5 6700 1 1 76 SER HB3 H -4.917 7.270 7.114 1.00 . A A . 76 SER HB3 1 1
5 6701 1 1 76 SER HG H -2.897 6.666 6.499 1.00 . A A . 76 SER HG 1 1
5 6702 1 1 76 SER N N -3.307 6.550 9.177 1.00 . A A . 76 SER N 1 1
5 6703 1 1 76 SER O O -3.130 3.841 8.737 1.00 . A A . 76 SER O 1 1
5 6704 1 1 76 SER OG O -3.540 5.951 6.390 1.00 . A A . 76 SER OG 1 1
5 6705 1 1 77 ASP C C -5.610 1.497 7.791 1.00 . A A . 77 ASP C 1 1
5 6706 1 1 77 ASP CA C -5.287 2.160 9.120 1.00 . A A . 77 ASP CA 1 1
5 6707 1 1 77 ASP CB C -6.255 1.675 10.202 1.00 . A A . 77 ASP CB 1 1
5 6708 1 1 77 ASP CG C -6.241 0.167 10.363 1.00 . A A . 77 ASP CG 1 1
5 6709 1 1 77 ASP H H -6.216 4.059 9.050 1.00 . A A . 77 ASP H 1 1
5 6710 1 1 77 ASP HA H -4.280 1.895 9.404 1.00 . A A . 77 ASP HA 1 1
5 6711 1 1 77 ASP HB2 H -5.980 2.120 11.148 1.00 . A A . 77 ASP HB2 1 1
5 6712 1 1 77 ASP HB3 H -7.257 1.981 9.943 1.00 . A A . 77 ASP HB3 1 1
5 6713 1 1 77 ASP N N -5.349 3.610 8.989 1.00 . A A . 77 ASP N 1 1
5 6714 1 1 77 ASP O O -6.775 1.301 7.449 1.00 . A A . 77 ASP O 1 1
5 6715 1 1 77 ASP OD1 O -5.181 -0.389 10.722 1.00 . A A . 77 ASP OD1 1 1
5 6716 1 1 77 ASP OD2 O -7.301 -0.467 10.162 1.00 . A A . 77 ASP OD2 1 1
5 6717 1 1 78 ILE C C -4.732 -0.942 5.839 1.00 . A A . 78 ILE C 1 1
5 6718 1 1 78 ILE CA C -4.762 0.575 5.724 1.00 . A A . 78 ILE CA 1 1
5 6719 1 1 78 ILE CB C -3.691 1.049 4.715 1.00 . A A . 78 ILE CB 1 1
5 6720 1 1 78 ILE CD1 C -2.574 3.137 3.760 1.00 . A A . 78 ILE CD1 1 1
5 6721 1 1 78 ILE CG1 C -3.663 2.580 4.653 1.00 . A A . 78 ILE CG1 1 1
5 6722 1 1 78 ILE CG2 C -3.970 0.468 3.336 1.00 . A A . 78 ILE CG2 1 1
5 6723 1 1 78 ILE H H -3.670 1.368 7.349 1.00 . A A . 78 ILE H 1 1
5 6724 1 1 78 ILE HA H -5.730 0.876 5.354 1.00 . A A . 78 ILE HA 1 1
5 6725 1 1 78 ILE HB H -2.730 0.690 5.045 1.00 . A A . 78 ILE HB 1 1
5 6726 1 1 78 ILE HD11 H -2.716 2.778 2.751 1.00 . A A . 78 ILE HD11 1 1
5 6727 1 1 78 ILE HD12 H -1.611 2.815 4.125 1.00 . A A . 78 ILE HD12 1 1
5 6728 1 1 78 ILE HD13 H -2.620 4.215 3.768 1.00 . A A . 78 ILE HD13 1 1
5 6729 1 1 78 ILE HG12 H -4.611 2.934 4.275 1.00 . A A . 78 ILE HG12 1 1
5 6730 1 1 78 ILE HG13 H -3.510 2.971 5.648 1.00 . A A . 78 ILE HG13 1 1
5 6731 1 1 78 ILE HG21 H -4.000 -0.611 3.398 1.00 . A A . 78 ILE HG21 1 1
5 6732 1 1 78 ILE HG22 H -3.189 0.767 2.653 1.00 . A A . 78 ILE HG22 1 1
5 6733 1 1 78 ILE HG23 H -4.921 0.833 2.977 1.00 . A A . 78 ILE HG23 1 1
5 6734 1 1 78 ILE N N -4.578 1.186 7.028 1.00 . A A . 78 ILE N 1 1
5 6735 1 1 78 ILE O O -3.667 -1.564 5.892 1.00 . A A . 78 ILE O 1 1
5 6736 1 1 79 GLN C C -6.589 -3.574 4.762 1.00 . A A . 79 GLN C 1 1
5 6737 1 1 79 GLN CA C -6.025 -2.970 6.040 1.00 . A A . 79 GLN CA 1 1
5 6738 1 1 79 GLN CB C -6.903 -3.325 7.242 1.00 . A A . 79 GLN CB 1 1
5 6739 1 1 79 GLN CD C -7.740 -5.142 8.786 1.00 . A A . 79 GLN CD 1 1
5 6740 1 1 79 GLN CG C -7.010 -4.820 7.500 1.00 . A A . 79 GLN CG 1 1
5 6741 1 1 79 GLN H H -6.725 -0.988 5.837 1.00 . A A . 79 GLN H 1 1
5 6742 1 1 79 GLN HA H -5.033 -3.366 6.200 1.00 . A A . 79 GLN HA 1 1
5 6743 1 1 79 GLN HB2 H -6.489 -2.859 8.124 1.00 . A A . 79 GLN HB2 1 1
5 6744 1 1 79 GLN HB3 H -7.897 -2.939 7.074 1.00 . A A . 79 GLN HB3 1 1
5 6745 1 1 79 GLN HE21 H -6.019 -5.130 9.787 1.00 . A A . 79 GLN HE21 1 1
5 6746 1 1 79 GLN HE22 H -7.438 -5.463 10.725 1.00 . A A . 79 GLN HE22 1 1
5 6747 1 1 79 GLN HG2 H -7.541 -5.278 6.678 1.00 . A A . 79 GLN HG2 1 1
5 6748 1 1 79 GLN HG3 H -6.014 -5.234 7.557 1.00 . A A . 79 GLN HG3 1 1
5 6749 1 1 79 GLN N N -5.909 -1.533 5.901 1.00 . A A . 79 GLN N 1 1
5 6750 1 1 79 GLN NE2 N -6.993 -5.257 9.873 1.00 . A A . 79 GLN NE2 1 1
5 6751 1 1 79 GLN O O -7.546 -3.056 4.182 1.00 . A A . 79 GLN O 1 1
5 6752 1 1 79 GLN OE1 O -8.961 -5.290 8.804 1.00 . A A . 79 GLN OE1 1 1
5 6753 1 1 80 LEU C C -7.436 -6.394 3.419 1.00 . A A . 80 LEU C 1 1
5 6754 1 1 80 LEU CA C -6.398 -5.330 3.107 1.00 . A A . 80 LEU CA 1 1
5 6755 1 1 80 LEU CB C -5.199 -5.963 2.403 1.00 . A A . 80 LEU CB 1 1
5 6756 1 1 80 LEU CD1 C -2.946 -5.724 1.339 1.00 . A A . 80 LEU CD1 1 1
5 6757 1 1 80 LEU CD2 C -4.733 -4.047 0.859 1.00 . A A . 80 LEU CD2 1 1
5 6758 1 1 80 LEU CG C -4.141 -4.977 1.907 1.00 . A A . 80 LEU CG 1 1
5 6759 1 1 80 LEU H H -5.233 -5.031 4.842 1.00 . A A . 80 LEU H 1 1
5 6760 1 1 80 LEU HA H -6.841 -4.589 2.455 1.00 . A A . 80 LEU HA 1 1
5 6761 1 1 80 LEU HB2 H -4.727 -6.650 3.090 1.00 . A A . 80 LEU HB2 1 1
5 6762 1 1 80 LEU HB3 H -5.561 -6.524 1.555 1.00 . A A . 80 LEU HB3 1 1
5 6763 1 1 80 LEU HD11 H -2.485 -6.312 2.119 1.00 . A A . 80 LEU HD11 1 1
5 6764 1 1 80 LEU HD12 H -2.228 -5.016 0.951 1.00 . A A . 80 LEU HD12 1 1
5 6765 1 1 80 LEU HD13 H -3.273 -6.376 0.542 1.00 . A A . 80 LEU HD13 1 1
5 6766 1 1 80 LEU HD21 H -3.964 -3.381 0.493 1.00 . A A . 80 LEU HD21 1 1
5 6767 1 1 80 LEU HD22 H -5.531 -3.470 1.300 1.00 . A A . 80 LEU HD22 1 1
5 6768 1 1 80 LEU HD23 H -5.123 -4.631 0.038 1.00 . A A . 80 LEU HD23 1 1
5 6769 1 1 80 LEU HG H -3.797 -4.377 2.736 1.00 . A A . 80 LEU HG 1 1
5 6770 1 1 80 LEU N N -5.981 -4.660 4.322 1.00 . A A . 80 LEU N 1 1
5 6771 1 1 80 LEU O O -7.107 -7.469 3.932 1.00 . A A . 80 LEU O 1 1
5 6772 1 1 81 GLU C C -9.810 -7.980 2.123 1.00 . A A . 81 GLU C 1 1
5 6773 1 1 81 GLU CA C -9.771 -7.030 3.314 1.00 . A A . 81 GLU CA 1 1
5 6774 1 1 81 GLU CB C -11.111 -6.309 3.467 1.00 . A A . 81 GLU CB 1 1
5 6775 1 1 81 GLU CD C -13.618 -6.534 3.540 1.00 . A A . 81 GLU CD 1 1
5 6776 1 1 81 GLU CG C -12.289 -7.248 3.632 1.00 . A A . 81 GLU CG 1 1
5 6777 1 1 81 GLU H H -8.893 -5.174 2.808 1.00 . A A . 81 GLU H 1 1
5 6778 1 1 81 GLU HA H -9.572 -7.601 4.209 1.00 . A A . 81 GLU HA 1 1
5 6779 1 1 81 GLU HB2 H -11.065 -5.669 4.337 1.00 . A A . 81 GLU HB2 1 1
5 6780 1 1 81 GLU HB3 H -11.283 -5.700 2.596 1.00 . A A . 81 GLU HB3 1 1
5 6781 1 1 81 GLU HG2 H -12.249 -7.995 2.853 1.00 . A A . 81 GLU HG2 1 1
5 6782 1 1 81 GLU HG3 H -12.220 -7.731 4.595 1.00 . A A . 81 GLU HG3 1 1
5 6783 1 1 81 GLU N N -8.691 -6.076 3.142 1.00 . A A . 81 GLU N 1 1
5 6784 1 1 81 GLU O O -10.042 -7.560 0.985 1.00 . A A . 81 GLU O 1 1
5 6785 1 1 81 GLU OE1 O -14.100 -6.025 4.573 1.00 . A A . 81 GLU OE1 1 1
5 6786 1 1 81 GLU OE2 O -14.203 -6.497 2.438 1.00 . A A . 81 GLU OE2 1 1
5 6787 1 1 82 VAL C C -10.925 -10.639 0.899 1.00 . A A . 82 VAL C 1 1
5 6788 1 1 82 VAL CA C -9.522 -10.257 1.342 1.00 . A A . 82 VAL CA 1 1
5 6789 1 1 82 VAL CB C -8.777 -11.526 1.802 1.00 . A A . 82 VAL CB 1 1
5 6790 1 1 82 VAL CG1 C -8.706 -12.554 0.681 1.00 . A A . 82 VAL CG1 1 1
5 6791 1 1 82 VAL CG2 C -7.387 -11.178 2.297 1.00 . A A . 82 VAL CG2 1 1
5 6792 1 1 82 VAL H H -9.412 -9.527 3.318 1.00 . A A . 82 VAL H 1 1
5 6793 1 1 82 VAL HA H -8.991 -9.838 0.501 1.00 . A A . 82 VAL HA 1 1
5 6794 1 1 82 VAL HB H -9.327 -11.963 2.623 1.00 . A A . 82 VAL HB 1 1
5 6795 1 1 82 VAL HG11 H -8.134 -12.150 -0.141 1.00 . A A . 82 VAL HG11 1 1
5 6796 1 1 82 VAL HG12 H -9.705 -12.787 0.343 1.00 . A A . 82 VAL HG12 1 1
5 6797 1 1 82 VAL HG13 H -8.231 -13.452 1.046 1.00 . A A . 82 VAL HG13 1 1
5 6798 1 1 82 VAL HG21 H -6.818 -10.743 1.489 1.00 . A A . 82 VAL HG21 1 1
5 6799 1 1 82 VAL HG22 H -6.893 -12.074 2.644 1.00 . A A . 82 VAL HG22 1 1
5 6800 1 1 82 VAL HG23 H -7.461 -10.469 3.108 1.00 . A A . 82 VAL HG23 1 1
5 6801 1 1 82 VAL N N -9.565 -9.254 2.389 1.00 . A A . 82 VAL N 1 1
5 6802 1 1 82 VAL O O -11.673 -11.276 1.643 1.00 . A A . 82 VAL O 1 1
5 6803 1 1 83 SER C C -12.390 -12.108 -1.315 1.00 . A A . 83 SER C 1 1
5 6804 1 1 83 SER CA C -12.531 -10.649 -0.897 1.00 . A A . 83 SER CA 1 1
5 6805 1 1 83 SER CB C -12.875 -9.764 -2.100 1.00 . A A . 83 SER CB 1 1
5 6806 1 1 83 SER H H -10.704 -9.600 -0.789 1.00 . A A . 83 SER H 1 1
5 6807 1 1 83 SER HA H -13.311 -10.567 -0.155 1.00 . A A . 83 SER HA 1 1
5 6808 1 1 83 SER HB2 H -12.881 -8.730 -1.792 1.00 . A A . 83 SER HB2 1 1
5 6809 1 1 83 SER HB3 H -12.131 -9.905 -2.872 1.00 . A A . 83 SER HB3 1 1
5 6810 1 1 83 SER HG H -14.826 -9.905 -1.958 1.00 . A A . 83 SER HG 1 1
5 6811 1 1 83 SER N N -11.289 -10.218 -0.297 1.00 . A A . 83 SER N 1 1
5 6812 1 1 83 SER O O -11.578 -12.431 -2.182 1.00 . A A . 83 SER O 1 1
5 6813 1 1 83 SER OG O -14.149 -10.084 -2.630 1.00 . A A . 83 SER OG 1 1
5 6814 1 1 84 SER C C -13.534 -14.754 -2.320 1.00 . A A . 84 SER C 1 1
5 6815 1 1 84 SER CA C -13.052 -14.409 -0.915 1.00 . A A . 84 SER CA 1 1
5 6816 1 1 84 SER CB C -13.866 -15.164 0.130 1.00 . A A . 84 SER CB 1 1
5 6817 1 1 84 SER H H -13.806 -12.655 -0.018 1.00 . A A . 84 SER H 1 1
5 6818 1 1 84 SER HA H -12.013 -14.687 -0.823 1.00 . A A . 84 SER HA 1 1
5 6819 1 1 84 SER HB2 H -14.919 -14.990 -0.037 1.00 . A A . 84 SER HB2 1 1
5 6820 1 1 84 SER HB3 H -13.660 -16.221 0.049 1.00 . A A . 84 SER HB3 1 1
5 6821 1 1 84 SER HG H -12.701 -14.247 1.414 1.00 . A A . 84 SER HG 1 1
5 6822 1 1 84 SER N N -13.151 -12.980 -0.671 1.00 . A A . 84 SER N 1 1
5 6823 1 1 84 SER O O -12.686 -15.092 -3.169 1.00 . A A . 84 SER O 1 1
5 6824 1 1 84 SER OXT O -14.748 -14.653 -2.574 1.00 . A A . 84 SER OXT 1 1
5 6825 1 1 84 SER OG O -13.535 -14.728 1.440 1.00 . A A . 84 SER OG 1 1
6 6826 1 1 1 MET C C 28.179 16.031 -6.356 1.00 . A A . 1 MET C 1 1
6 6827 1 1 1 MET CA C 28.219 17.137 -7.401 1.00 . A A . 1 MET CA 1 1
6 6828 1 1 1 MET CB C 27.591 16.635 -8.705 1.00 . A A . 1 MET CB 1 1
6 6829 1 1 1 MET CE C 23.761 15.212 -9.576 1.00 . A A . 1 MET CE 1 1
6 6830 1 1 1 MET CG C 26.134 16.221 -8.562 1.00 . A A . 1 MET CG 1 1
6 6831 1 1 1 MET H1 H 30.050 17.875 -6.733 1.00 . A A . 1 MET H1 1 1
6 6832 1 1 1 MET H2 H 29.635 18.381 -8.294 1.00 . A A . 1 MET H2 1 1
6 6833 1 1 1 MET H3 H 30.175 16.795 -8.033 1.00 . A A . 1 MET H3 1 1
6 6834 1 1 1 MET HA H 27.654 17.981 -7.036 1.00 . A A . 1 MET HA 1 1
6 6835 1 1 1 MET HB2 H 27.648 17.419 -9.445 1.00 . A A . 1 MET HB2 1 1
6 6836 1 1 1 MET HB3 H 28.151 15.781 -9.054 1.00 . A A . 1 MET HB3 1 1
6 6837 1 1 1 MET HE1 H 23.800 14.461 -8.802 1.00 . A A . 1 MET HE1 1 1
6 6838 1 1 1 MET HE2 H 23.195 14.834 -10.416 1.00 . A A . 1 MET HE2 1 1
6 6839 1 1 1 MET HE3 H 23.284 16.102 -9.192 1.00 . A A . 1 MET HE3 1 1
6 6840 1 1 1 MET HG2 H 26.068 15.440 -7.821 1.00 . A A . 1 MET HG2 1 1
6 6841 1 1 1 MET HG3 H 25.561 17.077 -8.232 1.00 . A A . 1 MET HG3 1 1
6 6842 1 1 1 MET N N 29.615 17.577 -7.632 1.00 . A A . 1 MET N 1 1
6 6843 1 1 1 MET O O 28.895 15.034 -6.464 1.00 . A A . 1 MET O 1 1
6 6844 1 1 1 MET SD S 25.426 15.610 -10.106 1.00 . A A . 1 MET SD 1 1
6 6845 1 1 2 GLY C C 25.803 14.637 -4.276 1.00 . A A . 2 GLY C 1 1
6 6846 1 1 2 GLY CA C 27.200 15.219 -4.306 1.00 . A A . 2 GLY CA 1 1
6 6847 1 1 2 GLY H H 26.795 17.031 -5.313 1.00 . A A . 2 GLY H 1 1
6 6848 1 1 2 GLY HA2 H 27.910 14.424 -4.479 1.00 . A A . 2 GLY HA2 1 1
6 6849 1 1 2 GLY HA3 H 27.408 15.677 -3.350 1.00 . A A . 2 GLY HA3 1 1
6 6850 1 1 2 GLY N N 27.341 16.212 -5.346 1.00 . A A . 2 GLY N 1 1
6 6851 1 1 2 GLY O O 24.894 15.169 -4.918 1.00 . A A . 2 GLY O 1 1
6 6852 1 1 3 HIS C C 23.664 13.138 -2.120 1.00 . A A . 3 HIS C 1 1
6 6853 1 1 3 HIS CA C 24.331 12.891 -3.469 1.00 . A A . 3 HIS CA 1 1
6 6854 1 1 3 HIS CB C 24.466 11.386 -3.763 1.00 . A A . 3 HIS CB 1 1
6 6855 1 1 3 HIS CD2 C 24.899 9.786 -1.759 1.00 . A A . 3 HIS CD2 1 1
6 6856 1 1 3 HIS CE1 C 27.087 9.799 -1.797 1.00 . A A . 3 HIS CE1 1 1
6 6857 1 1 3 HIS CG C 25.282 10.603 -2.772 1.00 . A A . 3 HIS CG 1 1
6 6858 1 1 3 HIS H H 26.373 13.211 -3.002 1.00 . A A . 3 HIS H 1 1
6 6859 1 1 3 HIS HA H 23.708 13.334 -4.234 1.00 . A A . 3 HIS HA 1 1
6 6860 1 1 3 HIS HB2 H 23.481 10.949 -3.787 1.00 . A A . 3 HIS HB2 1 1
6 6861 1 1 3 HIS HB3 H 24.925 11.265 -4.735 1.00 . A A . 3 HIS HB3 1 1
6 6862 1 1 3 HIS HD1 H 27.245 11.082 -3.391 1.00 . A A . 3 HIS HD1 1 1
6 6863 1 1 3 HIS HD2 H 23.881 9.560 -1.471 1.00 . A A . 3 HIS HD2 1 1
6 6864 1 1 3 HIS HE1 H 28.120 9.600 -1.554 1.00 . A A . 3 HIS HE1 1 1
6 6865 1 1 3 HIS HE2 H 26.070 8.565 -0.511 1.00 . A A . 3 HIS HE2 1 1
6 6866 1 1 3 HIS N N 25.623 13.557 -3.534 1.00 . A A . 3 HIS N 1 1
6 6867 1 1 3 HIS ND1 N 26.660 10.589 -2.766 1.00 . A A . 3 HIS ND1 1 1
6 6868 1 1 3 HIS NE2 N 26.039 9.302 -1.172 1.00 . A A . 3 HIS NE2 1 1
6 6869 1 1 3 HIS O O 24.148 12.703 -1.074 1.00 . A A . 3 HIS O 1 1
6 6870 1 1 4 HIS C C 20.721 13.124 -0.749 1.00 . A A . 4 HIS C 1 1
6 6871 1 1 4 HIS CA C 21.803 14.177 -0.959 1.00 . A A . 4 HIS CA 1 1
6 6872 1 1 4 HIS CB C 21.181 15.569 -1.108 1.00 . A A . 4 HIS CB 1 1
6 6873 1 1 4 HIS CD2 C 20.900 16.697 1.210 1.00 . A A . 4 HIS CD2 1 1
6 6874 1 1 4 HIS CE1 C 18.730 16.498 1.398 1.00 . A A . 4 HIS CE1 1 1
6 6875 1 1 4 HIS CG C 20.452 16.063 0.104 1.00 . A A . 4 HIS CG 1 1
6 6876 1 1 4 HIS H H 22.237 14.193 -3.029 1.00 . A A . 4 HIS H 1 1
6 6877 1 1 4 HIS HA H 22.478 14.169 -0.117 1.00 . A A . 4 HIS HA 1 1
6 6878 1 1 4 HIS HB2 H 21.964 16.280 -1.327 1.00 . A A . 4 HIS HB2 1 1
6 6879 1 1 4 HIS HB3 H 20.482 15.552 -1.931 1.00 . A A . 4 HIS HB3 1 1
6 6880 1 1 4 HIS HD1 H 18.471 15.543 -0.399 1.00 . A A . 4 HIS HD1 1 1
6 6881 1 1 4 HIS HD2 H 21.928 16.951 1.429 1.00 . A A . 4 HIS HD2 1 1
6 6882 1 1 4 HIS HE1 H 17.720 16.551 1.781 1.00 . A A . 4 HIS HE1 1 1
6 6883 1 1 4 HIS HE2 H 19.789 17.653 2.708 1.00 . A A . 4 HIS HE2 1 1
6 6884 1 1 4 HIS N N 22.560 13.860 -2.157 1.00 . A A . 4 HIS N 1 1
6 6885 1 1 4 HIS ND1 N 19.092 15.951 0.255 1.00 . A A . 4 HIS ND1 1 1
6 6886 1 1 4 HIS NE2 N 19.808 16.960 2.002 1.00 . A A . 4 HIS NE2 1 1
6 6887 1 1 4 HIS O O 20.147 12.619 -1.715 1.00 . A A . 4 HIS O 1 1
6 6888 1 1 5 HIS C C 18.049 12.432 0.783 1.00 . A A . 5 HIS C 1 1
6 6889 1 1 5 HIS CA C 19.421 11.793 0.800 1.00 . A A . 5 HIS CA 1 1
6 6890 1 1 5 HIS CB C 19.663 11.111 2.143 1.00 . A A . 5 HIS CB 1 1
6 6891 1 1 5 HIS CD2 C 21.631 9.426 2.187 1.00 . A A . 5 HIS CD2 1 1
6 6892 1 1 5 HIS CE1 C 20.524 7.632 1.594 1.00 . A A . 5 HIS CE1 1 1
6 6893 1 1 5 HIS CG C 20.341 9.785 2.012 1.00 . A A . 5 HIS CG 1 1
6 6894 1 1 5 HIS H H 20.953 13.193 1.242 1.00 . A A . 5 HIS H 1 1
6 6895 1 1 5 HIS HA H 19.456 11.043 0.022 1.00 . A A . 5 HIS HA 1 1
6 6896 1 1 5 HIS HB2 H 20.284 11.746 2.757 1.00 . A A . 5 HIS HB2 1 1
6 6897 1 1 5 HIS HB3 H 18.714 10.956 2.635 1.00 . A A . 5 HIS HB3 1 1
6 6898 1 1 5 HIS HD1 H 18.707 8.573 1.433 1.00 . A A . 5 HIS HD1 1 1
6 6899 1 1 5 HIS HD2 H 22.445 10.077 2.481 1.00 . A A . 5 HIS HD2 1 1
6 6900 1 1 5 HIS HE1 H 20.284 6.613 1.325 1.00 . A A . 5 HIS HE1 1 1
6 6901 1 1 5 HIS HE2 H 22.506 7.516 2.106 1.00 . A A . 5 HIS HE2 1 1
6 6902 1 1 5 HIS N N 20.453 12.774 0.500 1.00 . A A . 5 HIS N 1 1
6 6903 1 1 5 HIS ND1 N 19.673 8.638 1.641 1.00 . A A . 5 HIS ND1 1 1
6 6904 1 1 5 HIS NE2 N 21.719 8.083 1.920 1.00 . A A . 5 HIS NE2 1 1
6 6905 1 1 5 HIS O O 17.797 13.414 1.480 1.00 . A A . 5 HIS O 1 1
6 6906 1 1 6 HIS C C 14.793 11.306 0.161 1.00 . A A . 6 HIS C 1 1
6 6907 1 1 6 HIS CA C 15.819 12.389 -0.142 1.00 . A A . 6 HIS CA 1 1
6 6908 1 1 6 HIS CB C 15.583 12.987 -1.543 1.00 . A A . 6 HIS CB 1 1
6 6909 1 1 6 HIS CD2 C 16.524 11.028 -2.993 1.00 . A A . 6 HIS CD2 1 1
6 6910 1 1 6 HIS CE1 C 14.988 11.023 -4.552 1.00 . A A . 6 HIS CE1 1 1
6 6911 1 1 6 HIS CG C 15.630 12.001 -2.684 1.00 . A A . 6 HIS CG 1 1
6 6912 1 1 6 HIS H H 17.428 11.073 -0.536 1.00 . A A . 6 HIS H 1 1
6 6913 1 1 6 HIS HA H 15.708 13.174 0.591 1.00 . A A . 6 HIS HA 1 1
6 6914 1 1 6 HIS HB2 H 14.610 13.456 -1.558 1.00 . A A . 6 HIS HB2 1 1
6 6915 1 1 6 HIS HB3 H 16.335 13.741 -1.728 1.00 . A A . 6 HIS HB3 1 1
6 6916 1 1 6 HIS HD1 H 13.890 12.553 -3.750 1.00 . A A . 6 HIS HD1 1 1
6 6917 1 1 6 HIS HD2 H 17.406 10.765 -2.425 1.00 . A A . 6 HIS HD2 1 1
6 6918 1 1 6 HIS HE1 H 14.423 10.771 -5.438 1.00 . A A . 6 HIS HE1 1 1
6 6919 1 1 6 HIS HE2 H 16.453 9.591 -4.531 1.00 . A A . 6 HIS HE2 1 1
6 6920 1 1 6 HIS N N 17.167 11.868 -0.017 1.00 . A A . 6 HIS N 1 1
6 6921 1 1 6 HIS ND1 N 14.682 11.969 -3.685 1.00 . A A . 6 HIS ND1 1 1
6 6922 1 1 6 HIS NE2 N 16.099 10.436 -4.157 1.00 . A A . 6 HIS NE2 1 1
6 6923 1 1 6 HIS O O 14.944 10.158 -0.257 1.00 . A A . 6 HIS O 1 1
6 6924 1 1 7 HIS C C 11.367 11.436 0.677 1.00 . A A . 7 HIS C 1 1
6 6925 1 1 7 HIS CA C 12.648 10.785 1.181 1.00 . A A . 7 HIS CA 1 1
6 6926 1 1 7 HIS CB C 12.543 10.431 2.678 1.00 . A A . 7 HIS CB 1 1
6 6927 1 1 7 HIS CD2 C 11.639 12.636 3.726 1.00 . A A . 7 HIS CD2 1 1
6 6928 1 1 7 HIS CE1 C 13.151 12.878 5.291 1.00 . A A . 7 HIS CE1 1 1
6 6929 1 1 7 HIS CG C 12.509 11.603 3.615 1.00 . A A . 7 HIS CG 1 1
6 6930 1 1 7 HIS H H 13.768 12.584 1.302 1.00 . A A . 7 HIS H 1 1
6 6931 1 1 7 HIS HA H 12.813 9.879 0.617 1.00 . A A . 7 HIS HA 1 1
6 6932 1 1 7 HIS HB2 H 11.638 9.866 2.837 1.00 . A A . 7 HIS HB2 1 1
6 6933 1 1 7 HIS HB3 H 13.390 9.815 2.949 1.00 . A A . 7 HIS HB3 1 1
6 6934 1 1 7 HIS HD1 H 14.208 11.190 4.806 1.00 . A A . 7 HIS HD1 1 1
6 6935 1 1 7 HIS HD2 H 10.774 12.814 3.103 1.00 . A A . 7 HIS HD2 1 1
6 6936 1 1 7 HIS HE1 H 13.707 13.267 6.130 1.00 . A A . 7 HIS HE1 1 1
6 6937 1 1 7 HIS HE2 H 11.656 14.268 5.057 1.00 . A A . 7 HIS HE2 1 1
6 6938 1 1 7 HIS N N 13.773 11.675 0.915 1.00 . A A . 7 HIS N 1 1
6 6939 1 1 7 HIS ND1 N 13.444 11.788 4.611 1.00 . A A . 7 HIS ND1 1 1
6 6940 1 1 7 HIS NE2 N 12.063 13.412 4.774 1.00 . A A . 7 HIS NE2 1 1
6 6941 1 1 7 HIS O O 10.291 11.268 1.246 1.00 . A A . 7 HIS O 1 1
6 6942 1 1 8 HIS C C 9.485 11.863 -1.742 1.00 . A A . 8 HIS C 1 1
6 6943 1 1 8 HIS CA C 10.376 12.868 -1.023 1.00 . A A . 8 HIS CA 1 1
6 6944 1 1 8 HIS CB C 10.877 13.940 -1.998 1.00 . A A . 8 HIS CB 1 1
6 6945 1 1 8 HIS CD2 C 9.089 14.670 -3.734 1.00 . A A . 8 HIS CD2 1 1
6 6946 1 1 8 HIS CE1 C 8.367 16.461 -2.704 1.00 . A A . 8 HIS CE1 1 1
6 6947 1 1 8 HIS CG C 9.789 14.789 -2.580 1.00 . A A . 8 HIS CG 1 1
6 6948 1 1 8 HIS H H 12.389 12.267 -0.818 1.00 . A A . 8 HIS H 1 1
6 6949 1 1 8 HIS HA H 9.807 13.343 -0.238 1.00 . A A . 8 HIS HA 1 1
6 6950 1 1 8 HIS HB2 H 11.563 14.594 -1.481 1.00 . A A . 8 HIS HB2 1 1
6 6951 1 1 8 HIS HB3 H 11.393 13.458 -2.814 1.00 . A A . 8 HIS HB3 1 1
6 6952 1 1 8 HIS HD1 H 9.618 16.273 -1.089 1.00 . A A . 8 HIS HD1 1 1
6 6953 1 1 8 HIS HD2 H 9.202 13.891 -4.474 1.00 . A A . 8 HIS HD2 1 1
6 6954 1 1 8 HIS HE1 H 7.815 17.359 -2.471 1.00 . A A . 8 HIS HE1 1 1
6 6955 1 1 8 HIS HE2 H 7.692 15.991 -4.582 1.00 . A A . 8 HIS HE2 1 1
6 6956 1 1 8 HIS N N 11.504 12.184 -0.409 1.00 . A A . 8 HIS N 1 1
6 6957 1 1 8 HIS ND1 N 9.312 15.920 -1.960 1.00 . A A . 8 HIS ND1 1 1
6 6958 1 1 8 HIS NE2 N 8.214 15.722 -3.786 1.00 . A A . 8 HIS NE2 1 1
6 6959 1 1 8 HIS O O 8.274 12.052 -1.848 1.00 . A A . 8 HIS O 1 1
6 6960 1 1 9 SER C C 9.929 8.378 -2.379 1.00 . A A . 9 SER C 1 1
6 6961 1 1 9 SER CA C 9.382 9.716 -2.869 1.00 . A A . 9 SER CA 1 1
6 6962 1 1 9 SER CB C 9.502 9.841 -4.388 1.00 . A A . 9 SER CB 1 1
6 6963 1 1 9 SER H H 11.078 10.738 -2.154 1.00 . A A . 9 SER H 1 1
6 6964 1 1 9 SER HA H 8.342 9.794 -2.587 1.00 . A A . 9 SER HA 1 1
6 6965 1 1 9 SER HB2 H 9.050 8.977 -4.853 1.00 . A A . 9 SER HB2 1 1
6 6966 1 1 9 SER HB3 H 8.988 10.734 -4.714 1.00 . A A . 9 SER HB3 1 1
6 6967 1 1 9 SER HG H 10.956 9.505 -5.666 1.00 . A A . 9 SER HG 1 1
6 6968 1 1 9 SER N N 10.101 10.799 -2.228 1.00 . A A . 9 SER N 1 1
6 6969 1 1 9 SER O O 10.963 8.341 -1.710 1.00 . A A . 9 SER O 1 1
6 6970 1 1 9 SER OG O 10.861 9.920 -4.796 1.00 . A A . 9 SER OG 1 1
6 6971 1 1 10 HIS C C 9.580 5.892 -0.704 1.00 . A A . 10 HIS C 1 1
6 6972 1 1 10 HIS CA C 9.614 5.955 -2.230 1.00 . A A . 10 HIS CA 1 1
6 6973 1 1 10 HIS CB C 11.003 5.536 -2.738 1.00 . A A . 10 HIS CB 1 1
6 6974 1 1 10 HIS CD2 C 10.923 5.824 -5.315 1.00 . A A . 10 HIS CD2 1 1
6 6975 1 1 10 HIS CE1 C 11.192 3.725 -5.874 1.00 . A A . 10 HIS CE1 1 1
6 6976 1 1 10 HIS CG C 11.035 5.111 -4.173 1.00 . A A . 10 HIS CG 1 1
6 6977 1 1 10 HIS H H 8.449 7.380 -3.279 1.00 . A A . 10 HIS H 1 1
6 6978 1 1 10 HIS HA H 8.882 5.260 -2.615 1.00 . A A . 10 HIS HA 1 1
6 6979 1 1 10 HIS HB2 H 11.683 6.366 -2.629 1.00 . A A . 10 HIS HB2 1 1
6 6980 1 1 10 HIS HB3 H 11.356 4.709 -2.140 1.00 . A A . 10 HIS HB3 1 1
6 6981 1 1 10 HIS HD1 H 11.331 3.030 -3.945 1.00 . A A . 10 HIS HD1 1 1
6 6982 1 1 10 HIS HD2 H 10.783 6.893 -5.391 1.00 . A A . 10 HIS HD2 1 1
6 6983 1 1 10 HIS HE1 H 11.298 2.822 -6.455 1.00 . A A . 10 HIS HE1 1 1
6 6984 1 1 10 HIS HE2 H 10.759 5.135 -7.296 1.00 . A A . 10 HIS HE2 1 1
6 6985 1 1 10 HIS N N 9.237 7.288 -2.706 1.00 . A A . 10 HIS N 1 1
6 6986 1 1 10 HIS ND1 N 11.204 3.802 -4.558 1.00 . A A . 10 HIS ND1 1 1
6 6987 1 1 10 HIS NE2 N 11.019 4.938 -6.361 1.00 . A A . 10 HIS NE2 1 1
6 6988 1 1 10 HIS O O 10.621 5.871 -0.047 1.00 . A A . 10 HIS O 1 1
6 6989 1 1 11 MET C C 7.649 4.453 1.695 1.00 . A A . 11 MET C 1 1
6 6990 1 1 11 MET CA C 8.201 5.812 1.294 1.00 . A A . 11 MET CA 1 1
6 6991 1 1 11 MET CB C 7.263 6.924 1.775 1.00 . A A . 11 MET CB 1 1
6 6992 1 1 11 MET CE C 8.368 8.254 4.471 1.00 . A A . 11 MET CE 1 1
6 6993 1 1 11 MET CG C 7.889 8.311 1.743 1.00 . A A . 11 MET CG 1 1
6 6994 1 1 11 MET H H 7.583 5.864 -0.730 1.00 . A A . 11 MET H 1 1
6 6995 1 1 11 MET HA H 9.170 5.945 1.753 1.00 . A A . 11 MET HA 1 1
6 6996 1 1 11 MET HB2 H 6.385 6.932 1.145 1.00 . A A . 11 MET HB2 1 1
6 6997 1 1 11 MET HB3 H 6.964 6.710 2.791 1.00 . A A . 11 MET HB3 1 1
6 6998 1 1 11 MET HE1 H 7.900 7.281 4.469 1.00 . A A . 11 MET HE1 1 1
6 6999 1 1 11 MET HE2 H 7.612 9.018 4.580 1.00 . A A . 11 MET HE2 1 1
6 7000 1 1 11 MET HE3 H 9.065 8.319 5.293 1.00 . A A . 11 MET HE3 1 1
6 7001 1 1 11 MET HG2 H 8.272 8.498 0.750 1.00 . A A . 11 MET HG2 1 1
6 7002 1 1 11 MET HG3 H 7.127 9.041 1.976 1.00 . A A . 11 MET HG3 1 1
6 7003 1 1 11 MET N N 8.379 5.869 -0.151 1.00 . A A . 11 MET N 1 1
6 7004 1 1 11 MET O O 6.798 3.892 1.002 1.00 . A A . 11 MET O 1 1
6 7005 1 1 11 MET SD S 9.240 8.494 2.923 1.00 . A A . 11 MET SD 1 1
6 7006 1 1 12 LYS C C 6.692 2.761 4.380 1.00 . A A . 12 LYS C 1 1
6 7007 1 1 12 LYS CA C 7.725 2.614 3.275 1.00 . A A . 12 LYS CA 1 1
6 7008 1 1 12 LYS CB C 8.928 1.828 3.806 1.00 . A A . 12 LYS CB 1 1
6 7009 1 1 12 LYS CD C 11.226 0.912 3.423 1.00 . A A . 12 LYS CD 1 1
6 7010 1 1 12 LYS CE C 12.413 0.807 2.477 1.00 . A A . 12 LYS CE 1 1
6 7011 1 1 12 LYS CG C 10.081 1.709 2.822 1.00 . A A . 12 LYS CG 1 1
6 7012 1 1 12 LYS H H 8.793 4.438 3.333 1.00 . A A . 12 LYS H 1 1
6 7013 1 1 12 LYS HA H 7.285 2.080 2.445 1.00 . A A . 12 LYS HA 1 1
6 7014 1 1 12 LYS HB2 H 9.297 2.317 4.695 1.00 . A A . 12 LYS HB2 1 1
6 7015 1 1 12 LYS HB3 H 8.605 0.830 4.065 1.00 . A A . 12 LYS HB3 1 1
6 7016 1 1 12 LYS HD2 H 11.549 1.398 4.332 1.00 . A A . 12 LYS HD2 1 1
6 7017 1 1 12 LYS HD3 H 10.874 -0.083 3.656 1.00 . A A . 12 LYS HD3 1 1
6 7018 1 1 12 LYS HE2 H 12.786 1.801 2.277 1.00 . A A . 12 LYS HE2 1 1
6 7019 1 1 12 LYS HE3 H 13.188 0.224 2.954 1.00 . A A . 12 LYS HE3 1 1
6 7020 1 1 12 LYS HG2 H 9.735 1.211 1.928 1.00 . A A . 12 LYS HG2 1 1
6 7021 1 1 12 LYS HG3 H 10.434 2.700 2.573 1.00 . A A . 12 LYS HG3 1 1
6 7022 1 1 12 LYS HZ1 H 11.729 0.883 0.499 1.00 . A A . 12 LYS HZ1 1 1
6 7023 1 1 12 LYS HZ2 H 11.286 -0.535 1.333 1.00 . A A . 12 LYS HZ2 1 1
6 7024 1 1 12 LYS HZ3 H 12.878 -0.333 0.792 1.00 . A A . 12 LYS HZ3 1 1
6 7025 1 1 12 LYS N N 8.142 3.926 2.804 1.00 . A A . 12 LYS N 1 1
6 7026 1 1 12 LYS NZ N 12.049 0.162 1.186 1.00 . A A . 12 LYS NZ 1 1
6 7027 1 1 12 LYS O O 6.850 3.594 5.274 1.00 . A A . 12 LYS O 1 1
6 7028 1 1 13 PHE C C 4.137 0.531 5.599 1.00 . A A . 13 PHE C 1 1
6 7029 1 1 13 PHE CA C 4.649 1.949 5.385 1.00 . A A . 13 PHE CA 1 1
6 7030 1 1 13 PHE CB C 3.486 2.918 5.107 1.00 . A A . 13 PHE CB 1 1
6 7031 1 1 13 PHE CD1 C 3.037 2.576 2.652 1.00 . A A . 13 PHE CD1 1 1
6 7032 1 1 13 PHE CD2 C 1.268 2.166 4.199 1.00 . A A . 13 PHE CD2 1 1
6 7033 1 1 13 PHE CE1 C 2.198 2.251 1.604 1.00 . A A . 13 PHE CE1 1 1
6 7034 1 1 13 PHE CE2 C 0.425 1.836 3.155 1.00 . A A . 13 PHE CE2 1 1
6 7035 1 1 13 PHE CG C 2.583 2.538 3.961 1.00 . A A . 13 PHE CG 1 1
6 7036 1 1 13 PHE CZ C 0.891 1.880 1.856 1.00 . A A . 13 PHE CZ 1 1
6 7037 1 1 13 PHE H H 5.512 1.383 3.536 1.00 . A A . 13 PHE H 1 1
6 7038 1 1 13 PHE HA H 5.152 2.266 6.285 1.00 . A A . 13 PHE HA 1 1
6 7039 1 1 13 PHE HB2 H 2.872 2.980 5.991 1.00 . A A . 13 PHE HB2 1 1
6 7040 1 1 13 PHE HB3 H 3.893 3.897 4.894 1.00 . A A . 13 PHE HB3 1 1
6 7041 1 1 13 PHE HD1 H 4.059 2.862 2.453 1.00 . A A . 13 PHE HD1 1 1
6 7042 1 1 13 PHE HD2 H 0.903 2.133 5.216 1.00 . A A . 13 PHE HD2 1 1
6 7043 1 1 13 PHE HE1 H 2.562 2.284 0.589 1.00 . A A . 13 PHE HE1 1 1
6 7044 1 1 13 PHE HE2 H -0.598 1.545 3.354 1.00 . A A . 13 PHE HE2 1 1
6 7045 1 1 13 PHE HZ H 0.235 1.626 1.037 1.00 . A A . 13 PHE HZ 1 1
6 7046 1 1 13 PHE N N 5.633 1.970 4.317 1.00 . A A . 13 PHE N 1 1
6 7047 1 1 13 PHE O O 4.135 -0.285 4.674 1.00 . A A . 13 PHE O 1 1
6 7048 1 1 14 LEU C C 1.878 -1.372 6.647 1.00 . A A . 14 LEU C 1 1
6 7049 1 1 14 LEU CA C 3.283 -1.104 7.176 1.00 . A A . 14 LEU CA 1 1
6 7050 1 1 14 LEU CB C 3.317 -1.286 8.697 1.00 . A A . 14 LEU CB 1 1
6 7051 1 1 14 LEU CD1 C 4.267 -3.598 8.752 1.00 . A A . 14 LEU CD1 1 1
6 7052 1 1 14 LEU CD2 C 2.934 -2.751 10.695 1.00 . A A . 14 LEU CD2 1 1
6 7053 1 1 14 LEU CG C 3.104 -2.718 9.183 1.00 . A A . 14 LEU CG 1 1
6 7054 1 1 14 LEU H H 3.702 0.941 7.501 1.00 . A A . 14 LEU H 1 1
6 7055 1 1 14 LEU HA H 3.966 -1.807 6.724 1.00 . A A . 14 LEU HA 1 1
6 7056 1 1 14 LEU HB2 H 4.277 -0.945 9.056 1.00 . A A . 14 LEU HB2 1 1
6 7057 1 1 14 LEU HB3 H 2.548 -0.664 9.129 1.00 . A A . 14 LEU HB3 1 1
6 7058 1 1 14 LEU HD11 H 4.102 -4.608 9.096 1.00 . A A . 14 LEU HD11 1 1
6 7059 1 1 14 LEU HD12 H 5.185 -3.218 9.177 1.00 . A A . 14 LEU HD12 1 1
6 7060 1 1 14 LEU HD13 H 4.340 -3.592 7.674 1.00 . A A . 14 LEU HD13 1 1
6 7061 1 1 14 LEU HD21 H 2.778 -3.769 11.016 1.00 . A A . 14 LEU HD21 1 1
6 7062 1 1 14 LEU HD22 H 2.081 -2.150 10.976 1.00 . A A . 14 LEU HD22 1 1
6 7063 1 1 14 LEU HD23 H 3.822 -2.357 11.167 1.00 . A A . 14 LEU HD23 1 1
6 7064 1 1 14 LEU HG H 2.204 -3.112 8.736 1.00 . A A . 14 LEU HG 1 1
6 7065 1 1 14 LEU N N 3.721 0.237 6.820 1.00 . A A . 14 LEU N 1 1
6 7066 1 1 14 LEU O O 0.888 -0.938 7.236 1.00 . A A . 14 LEU O 1 1
6 7067 1 1 15 VAL C C 0.000 -3.711 5.544 1.00 . A A . 15 VAL C 1 1
6 7068 1 1 15 VAL CA C 0.520 -2.418 4.934 1.00 . A A . 15 VAL CA 1 1
6 7069 1 1 15 VAL CB C 0.630 -2.595 3.406 1.00 . A A . 15 VAL CB 1 1
6 7070 1 1 15 VAL CG1 C -0.750 -2.703 2.779 1.00 . A A . 15 VAL CG1 1 1
6 7071 1 1 15 VAL CG2 C 1.419 -1.455 2.786 1.00 . A A . 15 VAL CG2 1 1
6 7072 1 1 15 VAL H H 2.630 -2.379 5.095 1.00 . A A . 15 VAL H 1 1
6 7073 1 1 15 VAL HA H -0.179 -1.620 5.140 1.00 . A A . 15 VAL HA 1 1
6 7074 1 1 15 VAL HB H 1.159 -3.517 3.212 1.00 . A A . 15 VAL HB 1 1
6 7075 1 1 15 VAL HG11 H -1.324 -1.820 3.017 1.00 . A A . 15 VAL HG11 1 1
6 7076 1 1 15 VAL HG12 H -1.254 -3.575 3.168 1.00 . A A . 15 VAL HG12 1 1
6 7077 1 1 15 VAL HG13 H -0.651 -2.791 1.708 1.00 . A A . 15 VAL HG13 1 1
6 7078 1 1 15 VAL HG21 H 1.482 -1.600 1.718 1.00 . A A . 15 VAL HG21 1 1
6 7079 1 1 15 VAL HG22 H 2.414 -1.438 3.206 1.00 . A A . 15 VAL HG22 1 1
6 7080 1 1 15 VAL HG23 H 0.925 -0.518 2.995 1.00 . A A . 15 VAL HG23 1 1
6 7081 1 1 15 VAL N N 1.800 -2.074 5.531 1.00 . A A . 15 VAL N 1 1
6 7082 1 1 15 VAL O O 0.537 -4.788 5.281 1.00 . A A . 15 VAL O 1 1
6 7083 1 1 16 GLU C C -2.621 -5.458 6.199 1.00 . A A . 16 GLU C 1 1
6 7084 1 1 16 GLU CA C -1.565 -4.767 7.053 1.00 . A A . 16 GLU CA 1 1
6 7085 1 1 16 GLU CB C -2.158 -4.377 8.408 1.00 . A A . 16 GLU CB 1 1
6 7086 1 1 16 GLU CD C -3.130 -5.171 10.595 1.00 . A A . 16 GLU CD 1 1
6 7087 1 1 16 GLU CG C -2.631 -5.567 9.224 1.00 . A A . 16 GLU CG 1 1
6 7088 1 1 16 GLU H H -1.428 -2.724 6.532 1.00 . A A . 16 GLU H 1 1
6 7089 1 1 16 GLU HA H -0.750 -5.455 7.217 1.00 . A A . 16 GLU HA 1 1
6 7090 1 1 16 GLU HB2 H -1.408 -3.851 8.981 1.00 . A A . 16 GLU HB2 1 1
6 7091 1 1 16 GLU HB3 H -3.000 -3.722 8.245 1.00 . A A . 16 GLU HB3 1 1
6 7092 1 1 16 GLU HG2 H -3.435 -6.056 8.692 1.00 . A A . 16 GLU HG2 1 1
6 7093 1 1 16 GLU HG3 H -1.807 -6.257 9.340 1.00 . A A . 16 GLU HG3 1 1
6 7094 1 1 16 GLU N N -1.025 -3.604 6.374 1.00 . A A . 16 GLU N 1 1
6 7095 1 1 16 GLU O O -3.718 -4.934 5.992 1.00 . A A . 16 GLU O 1 1
6 7096 1 1 16 GLU OE1 O -2.295 -4.995 11.505 1.00 . A A . 16 GLU OE1 1 1
6 7097 1 1 16 GLU OE2 O -4.358 -5.043 10.774 1.00 . A A . 16 GLU OE2 1 1
6 7098 1 1 17 ASN C C -3.919 -8.396 5.922 1.00 . A A . 17 ASN C 1 1
6 7099 1 1 17 ASN CA C -3.232 -7.443 4.958 1.00 . A A . 17 ASN CA 1 1
6 7100 1 1 17 ASN CB C -2.544 -8.210 3.825 1.00 . A A . 17 ASN CB 1 1
6 7101 1 1 17 ASN CG C -3.489 -9.140 3.081 1.00 . A A . 17 ASN CG 1 1
6 7102 1 1 17 ASN H H -1.353 -6.943 5.785 1.00 . A A . 17 ASN H 1 1
6 7103 1 1 17 ASN HA H -3.974 -6.783 4.537 1.00 . A A . 17 ASN HA 1 1
6 7104 1 1 17 ASN HB2 H -2.134 -7.502 3.118 1.00 . A A . 17 ASN HB2 1 1
6 7105 1 1 17 ASN HB3 H -1.739 -8.802 4.237 1.00 . A A . 17 ASN HB3 1 1
6 7106 1 1 17 ASN HD21 H -1.957 -10.256 2.477 1.00 . A A . 17 ASN HD21 1 1
6 7107 1 1 17 ASN HD22 H -3.525 -10.765 1.947 1.00 . A A . 17 ASN HD22 1 1
6 7108 1 1 17 ASN N N -2.275 -6.624 5.680 1.00 . A A . 17 ASN N 1 1
6 7109 1 1 17 ASN ND2 N -2.937 -10.156 2.438 1.00 . A A . 17 ASN ND2 1 1
6 7110 1 1 17 ASN O O -3.268 -9.222 6.561 1.00 . A A . 17 ASN O 1 1
6 7111 1 1 17 ASN OD1 O -4.700 -8.934 3.063 1.00 . A A . 17 ASN OD1 1 1
6 7112 1 1 18 LEU C C -5.927 -10.541 6.632 1.00 . A A . 18 LEU C 1 1
6 7113 1 1 18 LEU CA C -6.020 -9.055 6.961 1.00 . A A . 18 LEU CA 1 1
6 7114 1 1 18 LEU CB C -7.480 -8.601 6.931 1.00 . A A . 18 LEU CB 1 1
6 7115 1 1 18 LEU CD1 C -8.022 -8.991 9.350 1.00 . A A . 18 LEU CD1 1 1
6 7116 1 1 18 LEU CD2 C -9.856 -8.924 7.648 1.00 . A A . 18 LEU CD2 1 1
6 7117 1 1 18 LEU CG C -8.411 -9.313 7.915 1.00 . A A . 18 LEU CG 1 1
6 7118 1 1 18 LEU H H -5.697 -7.629 5.431 1.00 . A A . 18 LEU H 1 1
6 7119 1 1 18 LEU HA H -5.619 -8.889 7.951 1.00 . A A . 18 LEU HA 1 1
6 7120 1 1 18 LEU HB2 H -7.509 -7.542 7.145 1.00 . A A . 18 LEU HB2 1 1
6 7121 1 1 18 LEU HB3 H -7.862 -8.758 5.934 1.00 . A A . 18 LEU HB3 1 1
6 7122 1 1 18 LEU HD11 H -8.696 -9.495 10.029 1.00 . A A . 18 LEU HD11 1 1
6 7123 1 1 18 LEU HD12 H -8.081 -7.925 9.508 1.00 . A A . 18 LEU HD12 1 1
6 7124 1 1 18 LEU HD13 H -7.012 -9.327 9.532 1.00 . A A . 18 LEU HD13 1 1
6 7125 1 1 18 LEU HD21 H -10.112 -9.172 6.629 1.00 . A A . 18 LEU HD21 1 1
6 7126 1 1 18 LEU HD22 H -9.976 -7.862 7.800 1.00 . A A . 18 LEU HD22 1 1
6 7127 1 1 18 LEU HD23 H -10.505 -9.462 8.325 1.00 . A A . 18 LEU HD23 1 1
6 7128 1 1 18 LEU HG H -8.320 -10.381 7.777 1.00 . A A . 18 LEU HG 1 1
6 7129 1 1 18 LEU N N -5.235 -8.268 6.020 1.00 . A A . 18 LEU N 1 1
6 7130 1 1 18 LEU O O -5.900 -11.391 7.524 1.00 . A A . 18 LEU O 1 1
6 7131 1 1 19 ASN C C -4.377 -12.645 4.587 1.00 . A A . 19 ASN C 1 1
6 7132 1 1 19 ASN CA C -5.810 -12.229 4.894 1.00 . A A . 19 ASN CA 1 1
6 7133 1 1 19 ASN CB C -6.699 -12.415 3.662 1.00 . A A . 19 ASN CB 1 1
6 7134 1 1 19 ASN CG C -8.153 -12.075 3.943 1.00 . A A . 19 ASN CG 1 1
6 7135 1 1 19 ASN H H -5.820 -10.121 4.680 1.00 . A A . 19 ASN H 1 1
6 7136 1 1 19 ASN HA H -6.187 -12.848 5.694 1.00 . A A . 19 ASN HA 1 1
6 7137 1 1 19 ASN HB2 H -6.345 -11.771 2.870 1.00 . A A . 19 ASN HB2 1 1
6 7138 1 1 19 ASN HB3 H -6.642 -13.442 3.337 1.00 . A A . 19 ASN HB3 1 1
6 7139 1 1 19 ASN HD21 H -8.494 -13.936 4.563 1.00 . A A . 19 ASN HD21 1 1
6 7140 1 1 19 ASN HD22 H -9.847 -12.856 4.618 1.00 . A A . 19 ASN HD22 1 1
6 7141 1 1 19 ASN N N -5.854 -10.845 5.346 1.00 . A A . 19 ASN N 1 1
6 7142 1 1 19 ASN ND2 N -8.910 -13.051 4.419 1.00 . A A . 19 ASN ND2 1 1
6 7143 1 1 19 ASN O O -4.134 -13.619 3.872 1.00 . A A . 19 ASN O 1 1
6 7144 1 1 19 ASN OD1 O -8.591 -10.942 3.740 1.00 . A A . 19 ASN OD1 1 1
6 7145 1 1 20 GLY C C -1.183 -11.738 6.112 1.00 . A A . 20 GLY C 1 1
6 7146 1 1 20 GLY CA C -2.028 -12.211 4.952 1.00 . A A . 20 GLY CA 1 1
6 7147 1 1 20 GLY H H -3.686 -11.157 5.728 1.00 . A A . 20 GLY H 1 1
6 7148 1 1 20 GLY HA2 H -1.910 -13.279 4.843 1.00 . A A . 20 GLY HA2 1 1
6 7149 1 1 20 GLY HA3 H -1.688 -11.725 4.049 1.00 . A A . 20 GLY HA3 1 1
6 7150 1 1 20 GLY N N -3.430 -11.910 5.152 1.00 . A A . 20 GLY N 1 1
6 7151 1 1 20 GLY O O -1.360 -12.192 7.241 1.00 . A A . 20 GLY O 1 1
6 7152 1 1 21 SER C C 0.810 -8.786 6.627 1.00 . A A . 21 SER C 1 1
6 7153 1 1 21 SER CA C 0.587 -10.274 6.871 1.00 . A A . 21 SER CA 1 1
6 7154 1 1 21 SER CB C 1.923 -11.028 6.887 1.00 . A A . 21 SER CB 1 1
6 7155 1 1 21 SER H H -0.190 -10.481 4.921 1.00 . A A . 21 SER H 1 1
6 7156 1 1 21 SER HA H 0.093 -10.405 7.822 1.00 . A A . 21 SER HA 1 1
6 7157 1 1 21 SER HB2 H 1.737 -12.088 6.976 1.00 . A A . 21 SER HB2 1 1
6 7158 1 1 21 SER HB3 H 2.453 -10.834 5.966 1.00 . A A . 21 SER HB3 1 1
6 7159 1 1 21 SER HG H 3.032 -11.393 8.463 1.00 . A A . 21 SER HG 1 1
6 7160 1 1 21 SER N N -0.278 -10.814 5.840 1.00 . A A . 21 SER N 1 1
6 7161 1 1 21 SER O O 0.458 -8.264 5.566 1.00 . A A . 21 SER O 1 1
6 7162 1 1 21 SER OG O 2.735 -10.618 7.973 1.00 . A A . 21 SER OG 1 1
6 7163 1 1 22 SER C C 3.060 -6.490 6.878 1.00 . A A . 22 SER C 1 1
6 7164 1 1 22 SER CA C 1.668 -6.690 7.471 1.00 . A A . 22 SER CA 1 1
6 7165 1 1 22 SER CB C 1.527 -5.993 8.827 1.00 . A A . 22 SER CB 1 1
6 7166 1 1 22 SER H H 1.621 -8.563 8.438 1.00 . A A . 22 SER H 1 1
6 7167 1 1 22 SER HA H 0.942 -6.272 6.788 1.00 . A A . 22 SER HA 1 1
6 7168 1 1 22 SER HB2 H 2.064 -5.058 8.805 1.00 . A A . 22 SER HB2 1 1
6 7169 1 1 22 SER HB3 H 0.481 -5.804 9.023 1.00 . A A . 22 SER HB3 1 1
6 7170 1 1 22 SER HG H 1.476 -6.703 10.657 1.00 . A A . 22 SER HG 1 1
6 7171 1 1 22 SER N N 1.377 -8.102 7.606 1.00 . A A . 22 SER N 1 1
6 7172 1 1 22 SER O O 4.073 -6.821 7.498 1.00 . A A . 22 SER O 1 1
6 7173 1 1 22 SER OG O 2.049 -6.791 9.879 1.00 . A A . 22 SER OG 1 1
6 7174 1 1 23 PHE C C 4.692 -4.318 4.786 1.00 . A A . 23 PHE C 1 1
6 7175 1 1 23 PHE CA C 4.353 -5.795 4.942 1.00 . A A . 23 PHE CA 1 1
6 7176 1 1 23 PHE CB C 4.256 -6.467 3.566 1.00 . A A . 23 PHE CB 1 1
6 7177 1 1 23 PHE CD1 C 6.597 -7.156 2.968 1.00 . A A . 23 PHE CD1 1 1
6 7178 1 1 23 PHE CD2 C 5.572 -5.415 1.703 1.00 . A A . 23 PHE CD2 1 1
6 7179 1 1 23 PHE CE1 C 7.741 -7.046 2.200 1.00 . A A . 23 PHE CE1 1 1
6 7180 1 1 23 PHE CE2 C 6.714 -5.300 0.931 1.00 . A A . 23 PHE CE2 1 1
6 7181 1 1 23 PHE CG C 5.502 -6.342 2.730 1.00 . A A . 23 PHE CG 1 1
6 7182 1 1 23 PHE CZ C 7.799 -6.117 1.178 1.00 . A A . 23 PHE CZ 1 1
6 7183 1 1 23 PHE H H 2.262 -5.664 5.245 1.00 . A A . 23 PHE H 1 1
6 7184 1 1 23 PHE HA H 5.133 -6.274 5.512 1.00 . A A . 23 PHE HA 1 1
6 7185 1 1 23 PHE HB2 H 4.056 -7.519 3.703 1.00 . A A . 23 PHE HB2 1 1
6 7186 1 1 23 PHE HB3 H 3.439 -6.023 3.012 1.00 . A A . 23 PHE HB3 1 1
6 7187 1 1 23 PHE HD1 H 6.555 -7.882 3.767 1.00 . A A . 23 PHE HD1 1 1
6 7188 1 1 23 PHE HD2 H 4.723 -4.777 1.508 1.00 . A A . 23 PHE HD2 1 1
6 7189 1 1 23 PHE HE1 H 8.587 -7.686 2.396 1.00 . A A . 23 PHE HE1 1 1
6 7190 1 1 23 PHE HE2 H 6.756 -4.573 0.134 1.00 . A A . 23 PHE HE2 1 1
6 7191 1 1 23 PHE HZ H 8.691 -6.029 0.577 1.00 . A A . 23 PHE HZ 1 1
6 7192 1 1 23 PHE N N 3.100 -5.962 5.664 1.00 . A A . 23 PHE N 1 1
6 7193 1 1 23 PHE O O 3.833 -3.512 4.431 1.00 . A A . 23 PHE O 1 1
6 7194 1 1 24 GLU C C 6.640 -2.341 3.394 1.00 . A A . 24 GLU C 1 1
6 7195 1 1 24 GLU CA C 6.406 -2.600 4.879 1.00 . A A . 24 GLU CA 1 1
6 7196 1 1 24 GLU CB C 7.690 -2.349 5.670 1.00 . A A . 24 GLU CB 1 1
6 7197 1 1 24 GLU CD C 8.822 -2.345 7.923 1.00 . A A . 24 GLU CD 1 1
6 7198 1 1 24 GLU CG C 7.526 -2.541 7.169 1.00 . A A . 24 GLU CG 1 1
6 7199 1 1 24 GLU H H 6.554 -4.636 5.442 1.00 . A A . 24 GLU H 1 1
6 7200 1 1 24 GLU HA H 5.636 -1.930 5.231 1.00 . A A . 24 GLU HA 1 1
6 7201 1 1 24 GLU HB2 H 8.452 -3.030 5.324 1.00 . A A . 24 GLU HB2 1 1
6 7202 1 1 24 GLU HB3 H 8.016 -1.334 5.493 1.00 . A A . 24 GLU HB3 1 1
6 7203 1 1 24 GLU HG2 H 6.803 -1.827 7.535 1.00 . A A . 24 GLU HG2 1 1
6 7204 1 1 24 GLU HG3 H 7.167 -3.543 7.354 1.00 . A A . 24 GLU HG3 1 1
6 7205 1 1 24 GLU N N 5.937 -3.964 5.078 1.00 . A A . 24 GLU N 1 1
6 7206 1 1 24 GLU O O 7.736 -2.562 2.877 1.00 . A A . 24 GLU O 1 1
6 7207 1 1 24 GLU OE1 O 9.576 -3.326 8.080 1.00 . A A . 24 GLU OE1 1 1
6 7208 1 1 24 GLU OE2 O 9.097 -1.208 8.362 1.00 . A A . 24 GLU OE2 1 1
6 7209 1 1 25 LEU C C 6.100 -0.300 0.951 1.00 . A A . 25 LEU C 1 1
6 7210 1 1 25 LEU CA C 5.643 -1.715 1.273 1.00 . A A . 25 LEU CA 1 1
6 7211 1 1 25 LEU CB C 4.259 -1.997 0.668 1.00 . A A . 25 LEU CB 1 1
6 7212 1 1 25 LEU CD1 C 2.900 -3.130 -1.104 1.00 . A A . 25 LEU CD1 1 1
6 7213 1 1 25 LEU CD2 C 4.519 -1.366 -1.764 1.00 . A A . 25 LEU CD2 1 1
6 7214 1 1 25 LEU CG C 4.241 -2.496 -0.785 1.00 . A A . 25 LEU CG 1 1
6 7215 1 1 25 LEU H H 4.769 -1.681 3.196 1.00 . A A . 25 LEU H 1 1
6 7216 1 1 25 LEU HA H 6.357 -2.417 0.868 1.00 . A A . 25 LEU HA 1 1
6 7217 1 1 25 LEU HB2 H 3.770 -2.740 1.283 1.00 . A A . 25 LEU HB2 1 1
6 7218 1 1 25 LEU HB3 H 3.683 -1.086 0.716 1.00 . A A . 25 LEU HB3 1 1
6 7219 1 1 25 LEU HD11 H 2.912 -3.507 -2.116 1.00 . A A . 25 LEU HD11 1 1
6 7220 1 1 25 LEU HD12 H 2.118 -2.390 -1.004 1.00 . A A . 25 LEU HD12 1 1
6 7221 1 1 25 LEU HD13 H 2.714 -3.945 -0.420 1.00 . A A . 25 LEU HD13 1 1
6 7222 1 1 25 LEU HD21 H 5.478 -0.925 -1.541 1.00 . A A . 25 LEU HD21 1 1
6 7223 1 1 25 LEU HD22 H 3.746 -0.616 -1.677 1.00 . A A . 25 LEU HD22 1 1
6 7224 1 1 25 LEU HD23 H 4.529 -1.758 -2.771 1.00 . A A . 25 LEU HD23 1 1
6 7225 1 1 25 LEU HG H 5.006 -3.248 -0.911 1.00 . A A . 25 LEU HG 1 1
6 7226 1 1 25 LEU N N 5.596 -1.900 2.712 1.00 . A A . 25 LEU N 1 1
6 7227 1 1 25 LEU O O 5.702 0.657 1.619 1.00 . A A . 25 LEU O 1 1
6 7228 1 1 26 GLU C C 6.728 1.629 -1.685 1.00 . A A . 26 GLU C 1 1
6 7229 1 1 26 GLU CA C 7.470 1.113 -0.461 1.00 . A A . 26 GLU CA 1 1
6 7230 1 1 26 GLU CB C 8.959 1.002 -0.762 1.00 . A A . 26 GLU CB 1 1
6 7231 1 1 26 GLU CD C 11.064 2.174 -1.465 1.00 . A A . 26 GLU CD 1 1
6 7232 1 1 26 GLU CG C 9.605 2.326 -1.121 1.00 . A A . 26 GLU CG 1 1
6 7233 1 1 26 GLU H H 7.230 -0.978 -0.543 1.00 . A A . 26 GLU H 1 1
6 7234 1 1 26 GLU HA H 7.325 1.806 0.355 1.00 . A A . 26 GLU HA 1 1
6 7235 1 1 26 GLU HB2 H 9.461 0.604 0.106 1.00 . A A . 26 GLU HB2 1 1
6 7236 1 1 26 GLU HB3 H 9.097 0.323 -1.591 1.00 . A A . 26 GLU HB3 1 1
6 7237 1 1 26 GLU HG2 H 9.091 2.745 -1.973 1.00 . A A . 26 GLU HG2 1 1
6 7238 1 1 26 GLU HG3 H 9.515 2.996 -0.279 1.00 . A A . 26 GLU HG3 1 1
6 7239 1 1 26 GLU N N 6.949 -0.177 -0.055 1.00 . A A . 26 GLU N 1 1
6 7240 1 1 26 GLU O O 6.788 1.029 -2.761 1.00 . A A . 26 GLU O 1 1
6 7241 1 1 26 GLU OE1 O 11.899 2.191 -0.540 1.00 . A A . 26 GLU OE1 1 1
6 7242 1 1 26 GLU OE2 O 11.384 2.025 -2.660 1.00 . A A . 26 GLU OE2 1 1
6 7243 1 1 27 VAL C C 5.836 4.705 -2.963 1.00 . A A . 27 VAL C 1 1
6 7244 1 1 27 VAL CA C 5.276 3.336 -2.605 1.00 . A A . 27 VAL CA 1 1
6 7245 1 1 27 VAL CB C 3.777 3.477 -2.259 1.00 . A A . 27 VAL CB 1 1
6 7246 1 1 27 VAL CG1 C 3.152 2.111 -2.030 1.00 . A A . 27 VAL CG1 1 1
6 7247 1 1 27 VAL CG2 C 3.580 4.366 -1.038 1.00 . A A . 27 VAL CG2 1 1
6 7248 1 1 27 VAL H H 6.027 3.170 -0.631 1.00 . A A . 27 VAL H 1 1
6 7249 1 1 27 VAL HA H 5.366 2.687 -3.462 1.00 . A A . 27 VAL HA 1 1
6 7250 1 1 27 VAL HB H 3.279 3.938 -3.099 1.00 . A A . 27 VAL HB 1 1
6 7251 1 1 27 VAL HG11 H 2.103 2.229 -1.805 1.00 . A A . 27 VAL HG11 1 1
6 7252 1 1 27 VAL HG12 H 3.646 1.622 -1.203 1.00 . A A . 27 VAL HG12 1 1
6 7253 1 1 27 VAL HG13 H 3.264 1.511 -2.921 1.00 . A A . 27 VAL HG13 1 1
6 7254 1 1 27 VAL HG21 H 3.987 5.347 -1.238 1.00 . A A . 27 VAL HG21 1 1
6 7255 1 1 27 VAL HG22 H 4.088 3.932 -0.190 1.00 . A A . 27 VAL HG22 1 1
6 7256 1 1 27 VAL HG23 H 2.526 4.451 -0.821 1.00 . A A . 27 VAL HG23 1 1
6 7257 1 1 27 VAL N N 6.030 2.738 -1.515 1.00 . A A . 27 VAL N 1 1
6 7258 1 1 27 VAL O O 6.429 5.389 -2.124 1.00 . A A . 27 VAL O 1 1
6 7259 1 1 28 ASP C C 4.867 7.307 -4.792 1.00 . A A . 28 ASP C 1 1
6 7260 1 1 28 ASP CA C 6.087 6.411 -4.663 1.00 . A A . 28 ASP CA 1 1
6 7261 1 1 28 ASP CB C 6.812 6.304 -6.007 1.00 . A A . 28 ASP CB 1 1
6 7262 1 1 28 ASP CG C 7.524 7.584 -6.395 1.00 . A A . 28 ASP CG 1 1
6 7263 1 1 28 ASP H H 5.232 4.483 -4.861 1.00 . A A . 28 ASP H 1 1
6 7264 1 1 28 ASP HA H 6.758 6.823 -3.921 1.00 . A A . 28 ASP HA 1 1
6 7265 1 1 28 ASP HB2 H 7.543 5.512 -5.954 1.00 . A A . 28 ASP HB2 1 1
6 7266 1 1 28 ASP HB3 H 6.092 6.068 -6.778 1.00 . A A . 28 ASP HB3 1 1
6 7267 1 1 28 ASP N N 5.664 5.096 -4.213 1.00 . A A . 28 ASP N 1 1
6 7268 1 1 28 ASP O O 3.770 6.823 -5.036 1.00 . A A . 28 ASP O 1 1
6 7269 1 1 28 ASP OD1 O 6.855 8.547 -6.810 1.00 . A A . 28 ASP OD1 1 1
6 7270 1 1 28 ASP OD2 O 8.762 7.630 -6.279 1.00 . A A . 28 ASP OD2 1 1
6 7271 1 1 29 TYR C C 3.467 9.720 -6.160 1.00 . A A . 29 TYR C 1 1
6 7272 1 1 29 TYR CA C 3.928 9.540 -4.716 1.00 . A A . 29 TYR CA 1 1
6 7273 1 1 29 TYR CB C 4.307 10.885 -4.097 1.00 . A A . 29 TYR CB 1 1
6 7274 1 1 29 TYR CD1 C 5.590 10.418 -1.971 1.00 . A A . 29 TYR CD1 1 1
6 7275 1 1 29 TYR CD2 C 3.356 11.222 -1.786 1.00 . A A . 29 TYR CD2 1 1
6 7276 1 1 29 TYR CE1 C 5.692 10.377 -0.592 1.00 . A A . 29 TYR CE1 1 1
6 7277 1 1 29 TYR CE2 C 3.450 11.187 -0.407 1.00 . A A . 29 TYR CE2 1 1
6 7278 1 1 29 TYR CG C 4.421 10.840 -2.590 1.00 . A A . 29 TYR CG 1 1
6 7279 1 1 29 TYR CZ C 4.619 10.763 0.185 1.00 . A A . 29 TYR CZ 1 1
6 7280 1 1 29 TYR H H 5.950 8.956 -4.485 1.00 . A A . 29 TYR H 1 1
6 7281 1 1 29 TYR HA H 3.112 9.115 -4.148 1.00 . A A . 29 TYR HA 1 1
6 7282 1 1 29 TYR HB2 H 5.262 11.199 -4.491 1.00 . A A . 29 TYR HB2 1 1
6 7283 1 1 29 TYR HB3 H 3.558 11.620 -4.352 1.00 . A A . 29 TYR HB3 1 1
6 7284 1 1 29 TYR HD1 H 6.430 10.117 -2.583 1.00 . A A . 29 TYR HD1 1 1
6 7285 1 1 29 TYR HD2 H 2.441 11.554 -2.252 1.00 . A A . 29 TYR HD2 1 1
6 7286 1 1 29 TYR HE1 H 6.611 10.044 -0.130 1.00 . A A . 29 TYR HE1 1 1
6 7287 1 1 29 TYR HE2 H 2.609 11.488 0.197 1.00 . A A . 29 TYR HE2 1 1
6 7288 1 1 29 TYR HH H 3.940 10.297 1.923 1.00 . A A . 29 TYR HH 1 1
6 7289 1 1 29 TYR N N 5.047 8.610 -4.637 1.00 . A A . 29 TYR N 1 1
6 7290 1 1 29 TYR O O 2.407 10.294 -6.421 1.00 . A A . 29 TYR O 1 1
6 7291 1 1 29 TYR OH O 4.719 10.732 1.559 1.00 . A A . 29 TYR OH 1 1
6 7292 1 1 30 ARG C C 2.987 8.013 -8.777 1.00 . A A . 30 ARG C 1 1
6 7293 1 1 30 ARG CA C 3.894 9.209 -8.501 1.00 . A A . 30 ARG CA 1 1
6 7294 1 1 30 ARG CB C 5.141 9.129 -9.390 1.00 . A A . 30 ARG CB 1 1
6 7295 1 1 30 ARG CD C 6.069 8.894 -11.720 1.00 . A A . 30 ARG CD 1 1
6 7296 1 1 30 ARG CG C 4.834 9.170 -10.879 1.00 . A A . 30 ARG CG 1 1
6 7297 1 1 30 ARG CZ C 6.815 6.654 -12.450 1.00 . A A . 30 ARG CZ 1 1
6 7298 1 1 30 ARG H H 5.158 8.881 -6.832 1.00 . A A . 30 ARG H 1 1
6 7299 1 1 30 ARG HA H 3.355 10.118 -8.720 1.00 . A A . 30 ARG HA 1 1
6 7300 1 1 30 ARG HB2 H 5.789 9.960 -9.154 1.00 . A A . 30 ARG HB2 1 1
6 7301 1 1 30 ARG HB3 H 5.660 8.206 -9.178 1.00 . A A . 30 ARG HB3 1 1
6 7302 1 1 30 ARG HD2 H 5.808 8.986 -12.765 1.00 . A A . 30 ARG HD2 1 1
6 7303 1 1 30 ARG HD3 H 6.826 9.625 -11.474 1.00 . A A . 30 ARG HD3 1 1
6 7304 1 1 30 ARG HE H 6.845 7.322 -10.560 1.00 . A A . 30 ARG HE 1 1
6 7305 1 1 30 ARG HG2 H 4.087 8.425 -11.101 1.00 . A A . 30 ARG HG2 1 1
6 7306 1 1 30 ARG HG3 H 4.450 10.150 -11.130 1.00 . A A . 30 ARG HG3 1 1
6 7307 1 1 30 ARG HH11 H 6.003 7.782 -13.932 1.00 . A A . 30 ARG HH11 1 1
6 7308 1 1 30 ARG HH12 H 6.607 6.226 -14.418 1.00 . A A . 30 ARG HH12 1 1
6 7309 1 1 30 ARG HH21 H 7.626 5.276 -11.209 1.00 . A A . 30 ARG HH21 1 1
6 7310 1 1 30 ARG HH22 H 7.526 4.810 -12.880 1.00 . A A . 30 ARG HH22 1 1
6 7311 1 1 30 ARG N N 4.272 9.231 -7.095 1.00 . A A . 30 ARG N 1 1
6 7312 1 1 30 ARG NE N 6.606 7.555 -11.485 1.00 . A A . 30 ARG NE 1 1
6 7313 1 1 30 ARG NH1 N 6.448 6.907 -13.699 1.00 . A A . 30 ARG NH1 1 1
6 7314 1 1 30 ARG NH2 N 7.366 5.486 -12.156 1.00 . A A . 30 ARG NH2 1 1
6 7315 1 1 30 ARG O O 2.246 7.992 -9.765 1.00 . A A . 30 ARG O 1 1
6 7316 1 1 31 ASP C C 0.792 6.080 -8.116 1.00 . A A . 31 ASP C 1 1
6 7317 1 1 31 ASP CA C 2.279 5.799 -8.058 1.00 . A A . 31 ASP CA 1 1
6 7318 1 1 31 ASP CB C 2.567 4.787 -6.945 1.00 . A A . 31 ASP CB 1 1
6 7319 1 1 31 ASP CG C 3.739 3.883 -7.268 1.00 . A A . 31 ASP CG 1 1
6 7320 1 1 31 ASP H H 3.594 7.137 -7.084 1.00 . A A . 31 ASP H 1 1
6 7321 1 1 31 ASP HA H 2.575 5.366 -9.002 1.00 . A A . 31 ASP HA 1 1
6 7322 1 1 31 ASP HB2 H 2.789 5.321 -6.034 1.00 . A A . 31 ASP HB2 1 1
6 7323 1 1 31 ASP HB3 H 1.692 4.173 -6.795 1.00 . A A . 31 ASP HB3 1 1
6 7324 1 1 31 ASP N N 3.041 7.027 -7.886 1.00 . A A . 31 ASP N 1 1
6 7325 1 1 31 ASP O O 0.191 6.568 -7.153 1.00 . A A . 31 ASP O 1 1
6 7326 1 1 31 ASP OD1 O 3.678 3.176 -8.297 1.00 . A A . 31 ASP OD1 1 1
6 7327 1 1 31 ASP OD2 O 4.717 3.854 -6.493 1.00 . A A . 31 ASP OD2 1 1
6 7328 1 1 32 THR C C -1.886 4.758 -8.680 1.00 . A A . 32 THR C 1 1
6 7329 1 1 32 THR CA C -1.211 5.889 -9.455 1.00 . A A . 32 THR CA 1 1
6 7330 1 1 32 THR CB C -1.541 5.792 -10.959 1.00 . A A . 32 THR CB 1 1
6 7331 1 1 32 THR CG2 C -2.959 6.254 -11.246 1.00 . A A . 32 THR CG2 1 1
6 7332 1 1 32 THR H H 0.778 5.515 -10.018 1.00 . A A . 32 THR H 1 1
6 7333 1 1 32 THR HA H -1.551 6.843 -9.079 1.00 . A A . 32 THR HA 1 1
6 7334 1 1 32 THR HB H -1.438 4.760 -11.275 1.00 . A A . 32 THR HB 1 1
6 7335 1 1 32 THR HG1 H -0.174 7.218 -11.093 1.00 . A A . 32 THR HG1 1 1
6 7336 1 1 32 THR HG21 H -3.658 5.619 -10.720 1.00 . A A . 32 THR HG21 1 1
6 7337 1 1 32 THR HG22 H -3.150 6.196 -12.308 1.00 . A A . 32 THR HG22 1 1
6 7338 1 1 32 THR HG23 H -3.078 7.274 -10.914 1.00 . A A . 32 THR HG23 1 1
6 7339 1 1 32 THR N N 0.217 5.799 -9.267 1.00 . A A . 32 THR N 1 1
6 7340 1 1 32 THR O O -1.283 3.700 -8.486 1.00 . A A . 32 THR O 1 1
6 7341 1 1 32 THR OG1 O -0.615 6.608 -11.698 1.00 . A A . 32 THR OG1 1 1
6 7342 1 1 33 LEU C C -3.945 2.655 -8.197 1.00 . A A . 33 LEU C 1 1
6 7343 1 1 33 LEU CA C -3.829 3.975 -7.437 1.00 . A A . 33 LEU CA 1 1
6 7344 1 1 33 LEU CB C -5.215 4.489 -7.040 1.00 . A A . 33 LEU CB 1 1
6 7345 1 1 33 LEU CD1 C -6.627 6.193 -5.864 1.00 . A A . 33 LEU CD1 1 1
6 7346 1 1 33 LEU CD2 C -4.529 5.367 -4.793 1.00 . A A . 33 LEU CD2 1 1
6 7347 1 1 33 LEU CG C -5.210 5.703 -6.110 1.00 . A A . 33 LEU CG 1 1
6 7348 1 1 33 LEU H H -3.556 5.836 -8.429 1.00 . A A . 33 LEU H 1 1
6 7349 1 1 33 LEU HA H -3.253 3.802 -6.541 1.00 . A A . 33 LEU HA 1 1
6 7350 1 1 33 LEU HB2 H -5.751 4.751 -7.940 1.00 . A A . 33 LEU HB2 1 1
6 7351 1 1 33 LEU HB3 H -5.744 3.687 -6.546 1.00 . A A . 33 LEU HB3 1 1
6 7352 1 1 33 LEU HD11 H -6.600 7.060 -5.220 1.00 . A A . 33 LEU HD11 1 1
6 7353 1 1 33 LEU HD12 H -7.201 5.410 -5.390 1.00 . A A . 33 LEU HD12 1 1
6 7354 1 1 33 LEU HD13 H -7.084 6.457 -6.805 1.00 . A A . 33 LEU HD13 1 1
6 7355 1 1 33 LEU HD21 H -5.075 4.581 -4.295 1.00 . A A . 33 LEU HD21 1 1
6 7356 1 1 33 LEU HD22 H -4.509 6.246 -4.165 1.00 . A A . 33 LEU HD22 1 1
6 7357 1 1 33 LEU HD23 H -3.518 5.038 -4.985 1.00 . A A . 33 LEU HD23 1 1
6 7358 1 1 33 LEU HG H -4.658 6.503 -6.579 1.00 . A A . 33 LEU HG 1 1
6 7359 1 1 33 LEU N N -3.115 4.976 -8.229 1.00 . A A . 33 LEU N 1 1
6 7360 1 1 33 LEU O O -3.985 1.584 -7.595 1.00 . A A . 33 LEU O 1 1
6 7361 1 1 34 LEU C C -2.659 0.804 -10.255 1.00 . A A . 34 LEU C 1 1
6 7362 1 1 34 LEU CA C -3.982 1.563 -10.375 1.00 . A A . 34 LEU CA 1 1
6 7363 1 1 34 LEU CB C -4.213 1.978 -11.832 1.00 . A A . 34 LEU CB 1 1
6 7364 1 1 34 LEU CD1 C -5.288 -0.165 -12.556 1.00 . A A . 34 LEU CD1 1 1
6 7365 1 1 34 LEU CD2 C -4.332 1.388 -14.262 1.00 . A A . 34 LEU CD2 1 1
6 7366 1 1 34 LEU CG C -4.188 0.837 -12.851 1.00 . A A . 34 LEU CG 1 1
6 7367 1 1 34 LEU H H -4.016 3.633 -9.935 1.00 . A A . 34 LEU H 1 1
6 7368 1 1 34 LEU HA H -4.788 0.919 -10.058 1.00 . A A . 34 LEU HA 1 1
6 7369 1 1 34 LEU HB2 H -5.176 2.463 -11.895 1.00 . A A . 34 LEU HB2 1 1
6 7370 1 1 34 LEU HB3 H -3.450 2.692 -12.105 1.00 . A A . 34 LEU HB3 1 1
6 7371 1 1 34 LEU HD11 H -5.220 -0.992 -13.248 1.00 . A A . 34 LEU HD11 1 1
6 7372 1 1 34 LEU HD12 H -6.250 0.315 -12.662 1.00 . A A . 34 LEU HD12 1 1
6 7373 1 1 34 LEU HD13 H -5.177 -0.530 -11.547 1.00 . A A . 34 LEU HD13 1 1
6 7374 1 1 34 LEU HD21 H -5.276 1.906 -14.352 1.00 . A A . 34 LEU HD21 1 1
6 7375 1 1 34 LEU HD22 H -4.299 0.574 -14.972 1.00 . A A . 34 LEU HD22 1 1
6 7376 1 1 34 LEU HD23 H -3.524 2.075 -14.463 1.00 . A A . 34 LEU HD23 1 1
6 7377 1 1 34 LEU HG H -3.239 0.324 -12.786 1.00 . A A . 34 LEU HG 1 1
6 7378 1 1 34 LEU N N -3.979 2.744 -9.518 1.00 . A A . 34 LEU N 1 1
6 7379 1 1 34 LEU O O -2.634 -0.426 -10.176 1.00 . A A . 34 LEU O 1 1
6 7380 1 1 35 VAL C C 0.060 0.363 -8.798 1.00 . A A . 35 VAL C 1 1
6 7381 1 1 35 VAL CA C -0.232 0.962 -10.172 1.00 . A A . 35 VAL CA 1 1
6 7382 1 1 35 VAL CB C 0.861 1.998 -10.520 1.00 . A A . 35 VAL CB 1 1
6 7383 1 1 35 VAL CG1 C 2.230 1.335 -10.611 1.00 . A A . 35 VAL CG1 1 1
6 7384 1 1 35 VAL CG2 C 0.523 2.711 -11.820 1.00 . A A . 35 VAL CG2 1 1
6 7385 1 1 35 VAL H H -1.657 2.526 -10.200 1.00 . A A . 35 VAL H 1 1
6 7386 1 1 35 VAL HA H -0.195 0.173 -10.910 1.00 . A A . 35 VAL HA 1 1
6 7387 1 1 35 VAL HB H 0.894 2.733 -9.731 1.00 . A A . 35 VAL HB 1 1
6 7388 1 1 35 VAL HG11 H 2.974 2.074 -10.875 1.00 . A A . 35 VAL HG11 1 1
6 7389 1 1 35 VAL HG12 H 2.208 0.562 -11.367 1.00 . A A . 35 VAL HG12 1 1
6 7390 1 1 35 VAL HG13 H 2.480 0.897 -9.658 1.00 . A A . 35 VAL HG13 1 1
6 7391 1 1 35 VAL HG21 H 1.265 3.472 -12.015 1.00 . A A . 35 VAL HG21 1 1
6 7392 1 1 35 VAL HG22 H -0.450 3.171 -11.734 1.00 . A A . 35 VAL HG22 1 1
6 7393 1 1 35 VAL HG23 H 0.516 1.998 -12.630 1.00 . A A . 35 VAL HG23 1 1
6 7394 1 1 35 VAL N N -1.565 1.550 -10.213 1.00 . A A . 35 VAL N 1 1
6 7395 1 1 35 VAL O O 0.649 -0.716 -8.693 1.00 . A A . 35 VAL O 1 1
6 7396 1 1 36 VAL C C -0.970 -0.710 -6.143 1.00 . A A . 36 VAL C 1 1
6 7397 1 1 36 VAL CA C -0.157 0.564 -6.384 1.00 . A A . 36 VAL CA 1 1
6 7398 1 1 36 VAL CB C -0.500 1.635 -5.316 1.00 . A A . 36 VAL CB 1 1
6 7399 1 1 36 VAL CG1 C -1.995 1.897 -5.248 1.00 . A A . 36 VAL CG1 1 1
6 7400 1 1 36 VAL CG2 C 0.039 1.232 -3.952 1.00 . A A . 36 VAL CG2 1 1
6 7401 1 1 36 VAL H H -0.811 1.919 -7.883 1.00 . A A . 36 VAL H 1 1
6 7402 1 1 36 VAL HA H 0.892 0.320 -6.285 1.00 . A A . 36 VAL HA 1 1
6 7403 1 1 36 VAL HB H -0.016 2.557 -5.605 1.00 . A A . 36 VAL HB 1 1
6 7404 1 1 36 VAL HG11 H -2.195 2.651 -4.502 1.00 . A A . 36 VAL HG11 1 1
6 7405 1 1 36 VAL HG12 H -2.508 0.984 -4.984 1.00 . A A . 36 VAL HG12 1 1
6 7406 1 1 36 VAL HG13 H -2.342 2.241 -6.211 1.00 . A A . 36 VAL HG13 1 1
6 7407 1 1 36 VAL HG21 H -0.207 1.993 -3.226 1.00 . A A . 36 VAL HG21 1 1
6 7408 1 1 36 VAL HG22 H 1.113 1.123 -4.008 1.00 . A A . 36 VAL HG22 1 1
6 7409 1 1 36 VAL HG23 H -0.402 0.293 -3.654 1.00 . A A . 36 VAL HG23 1 1
6 7410 1 1 36 VAL N N -0.364 1.054 -7.744 1.00 . A A . 36 VAL N 1 1
6 7411 1 1 36 VAL O O -0.612 -1.539 -5.308 1.00 . A A . 36 VAL O 1 1
6 7412 1 1 37 LYS C C -1.957 -3.263 -7.343 1.00 . A A . 37 LYS C 1 1
6 7413 1 1 37 LYS CA C -2.827 -2.110 -6.864 1.00 . A A . 37 LYS CA 1 1
6 7414 1 1 37 LYS CB C -4.072 -1.998 -7.747 1.00 . A A . 37 LYS CB 1 1
6 7415 1 1 37 LYS CD C -5.916 -1.862 -6.027 1.00 . A A . 37 LYS CD 1 1
6 7416 1 1 37 LYS CE C -5.758 -1.135 -4.700 1.00 . A A . 37 LYS CE 1 1
6 7417 1 1 37 LYS CG C -5.187 -1.146 -7.158 1.00 . A A . 37 LYS CG 1 1
6 7418 1 1 37 LYS H H -2.343 -0.144 -7.489 1.00 . A A . 37 LYS H 1 1
6 7419 1 1 37 LYS HA H -3.128 -2.295 -5.842 1.00 . A A . 37 LYS HA 1 1
6 7420 1 1 37 LYS HB2 H -3.784 -1.566 -8.693 1.00 . A A . 37 LYS HB2 1 1
6 7421 1 1 37 LYS HB3 H -4.461 -2.992 -7.923 1.00 . A A . 37 LYS HB3 1 1
6 7422 1 1 37 LYS HD2 H -6.965 -1.923 -6.269 1.00 . A A . 37 LYS HD2 1 1
6 7423 1 1 37 LYS HD3 H -5.510 -2.860 -5.930 1.00 . A A . 37 LYS HD3 1 1
6 7424 1 1 37 LYS HE2 H -6.085 -0.112 -4.821 1.00 . A A . 37 LYS HE2 1 1
6 7425 1 1 37 LYS HE3 H -6.374 -1.623 -3.959 1.00 . A A . 37 LYS HE3 1 1
6 7426 1 1 37 LYS HG2 H -4.760 -0.233 -6.773 1.00 . A A . 37 LYS HG2 1 1
6 7427 1 1 37 LYS HG3 H -5.896 -0.913 -7.939 1.00 . A A . 37 LYS HG3 1 1
6 7428 1 1 37 LYS HZ1 H -4.009 -2.121 -4.123 1.00 . A A . 37 LYS HZ1 1 1
6 7429 1 1 37 LYS HZ2 H -4.272 -0.652 -3.318 1.00 . A A . 37 LYS HZ2 1 1
6 7430 1 1 37 LYS HZ3 H -3.743 -0.651 -4.922 1.00 . A A . 37 LYS HZ3 1 1
6 7431 1 1 37 LYS N N -2.059 -0.871 -6.892 1.00 . A A . 37 LYS N 1 1
6 7432 1 1 37 LYS NZ N -4.348 -1.137 -4.232 1.00 . A A . 37 LYS NZ 1 1
6 7433 1 1 37 LYS O O -1.915 -4.323 -6.724 1.00 . A A . 37 LYS O 1 1
6 7434 1 1 38 GLN C C 0.859 -4.282 -8.144 1.00 . A A . 38 GLN C 1 1
6 7435 1 1 38 GLN CA C -0.372 -4.040 -9.018 1.00 . A A . 38 GLN CA 1 1
6 7436 1 1 38 GLN CB C 0.037 -3.620 -10.427 1.00 . A A . 38 GLN CB 1 1
6 7437 1 1 38 GLN CD C -0.756 -2.945 -12.734 1.00 . A A . 38 GLN CD 1 1
6 7438 1 1 38 GLN CG C -1.142 -3.504 -11.380 1.00 . A A . 38 GLN CG 1 1
6 7439 1 1 38 GLN H H -1.297 -2.146 -8.858 1.00 . A A . 38 GLN H 1 1
6 7440 1 1 38 GLN HA H -0.935 -4.959 -9.079 1.00 . A A . 38 GLN HA 1 1
6 7441 1 1 38 GLN HB2 H 0.530 -2.660 -10.376 1.00 . A A . 38 GLN HB2 1 1
6 7442 1 1 38 GLN HB3 H 0.725 -4.350 -10.825 1.00 . A A . 38 GLN HB3 1 1
6 7443 1 1 38 GLN HE21 H -2.582 -2.198 -12.957 1.00 . A A . 38 GLN HE21 1 1
6 7444 1 1 38 GLN HE22 H -1.484 -1.900 -14.268 1.00 . A A . 38 GLN HE22 1 1
6 7445 1 1 38 GLN HG2 H -1.567 -4.487 -11.527 1.00 . A A . 38 GLN HG2 1 1
6 7446 1 1 38 GLN HG3 H -1.884 -2.856 -10.938 1.00 . A A . 38 GLN HG3 1 1
6 7447 1 1 38 GLN N N -1.240 -3.028 -8.432 1.00 . A A . 38 GLN N 1 1
6 7448 1 1 38 GLN NE2 N -1.700 -2.283 -13.383 1.00 . A A . 38 GLN NE2 1 1
6 7449 1 1 38 GLN O O 1.417 -5.381 -8.140 1.00 . A A . 38 GLN O 1 1
6 7450 1 1 38 GLN OE1 O 0.373 -3.118 -13.195 1.00 . A A . 38 GLN OE1 1 1
6 7451 1 1 39 LYS C C 1.978 -4.344 -5.318 1.00 . A A . 39 LYS C 1 1
6 7452 1 1 39 LYS CA C 2.377 -3.406 -6.452 1.00 . A A . 39 LYS CA 1 1
6 7453 1 1 39 LYS CB C 2.795 -2.051 -5.869 1.00 . A A . 39 LYS CB 1 1
6 7454 1 1 39 LYS CD C 4.290 -0.038 -6.013 1.00 . A A . 39 LYS CD 1 1
6 7455 1 1 39 LYS CE C 5.496 0.563 -6.720 1.00 . A A . 39 LYS CE 1 1
6 7456 1 1 39 LYS CG C 3.777 -1.278 -6.734 1.00 . A A . 39 LYS CG 1 1
6 7457 1 1 39 LYS H H 0.862 -2.377 -7.529 1.00 . A A . 39 LYS H 1 1
6 7458 1 1 39 LYS HA H 3.217 -3.836 -6.975 1.00 . A A . 39 LYS HA 1 1
6 7459 1 1 39 LYS HB2 H 1.912 -1.444 -5.736 1.00 . A A . 39 LYS HB2 1 1
6 7460 1 1 39 LYS HB3 H 3.253 -2.217 -4.903 1.00 . A A . 39 LYS HB3 1 1
6 7461 1 1 39 LYS HD2 H 3.504 0.699 -5.980 1.00 . A A . 39 LYS HD2 1 1
6 7462 1 1 39 LYS HD3 H 4.574 -0.310 -5.006 1.00 . A A . 39 LYS HD3 1 1
6 7463 1 1 39 LYS HE2 H 5.864 1.394 -6.135 1.00 . A A . 39 LYS HE2 1 1
6 7464 1 1 39 LYS HE3 H 6.267 -0.190 -6.793 1.00 . A A . 39 LYS HE3 1 1
6 7465 1 1 39 LYS HG2 H 4.613 -1.917 -6.973 1.00 . A A . 39 LYS HG2 1 1
6 7466 1 1 39 LYS HG3 H 3.279 -0.975 -7.644 1.00 . A A . 39 LYS HG3 1 1
6 7467 1 1 39 LYS HZ1 H 6.031 1.212 -8.632 1.00 . A A . 39 LYS HZ1 1 1
6 7468 1 1 39 LYS HZ2 H 4.623 1.947 -8.026 1.00 . A A . 39 LYS HZ2 1 1
6 7469 1 1 39 LYS HZ3 H 4.581 0.348 -8.580 1.00 . A A . 39 LYS HZ3 1 1
6 7470 1 1 39 LYS N N 1.283 -3.257 -7.411 1.00 . A A . 39 LYS N 1 1
6 7471 1 1 39 LYS NZ N 5.160 1.050 -8.083 1.00 . A A . 39 LYS NZ 1 1
6 7472 1 1 39 LYS O O 2.658 -5.339 -5.054 1.00 . A A . 39 LYS O 1 1
6 7473 1 1 40 ILE C C 0.017 -6.233 -4.004 1.00 . A A . 40 ILE C 1 1
6 7474 1 1 40 ILE CA C 0.383 -4.824 -3.544 1.00 . A A . 40 ILE CA 1 1
6 7475 1 1 40 ILE CB C -0.839 -4.160 -2.870 1.00 . A A . 40 ILE CB 1 1
6 7476 1 1 40 ILE CD1 C -1.623 -2.009 -1.733 1.00 . A A . 40 ILE CD1 1 1
6 7477 1 1 40 ILE CG1 C -0.465 -2.765 -2.352 1.00 . A A . 40 ILE CG1 1 1
6 7478 1 1 40 ILE CG2 C -1.365 -5.029 -1.736 1.00 . A A . 40 ILE CG2 1 1
6 7479 1 1 40 ILE H H 0.361 -3.232 -4.937 1.00 . A A . 40 ILE H 1 1
6 7480 1 1 40 ILE HA H 1.178 -4.892 -2.815 1.00 . A A . 40 ILE HA 1 1
6 7481 1 1 40 ILE HB H -1.621 -4.063 -3.609 1.00 . A A . 40 ILE HB 1 1
6 7482 1 1 40 ILE HD11 H -2.007 -2.562 -0.889 1.00 . A A . 40 ILE HD11 1 1
6 7483 1 1 40 ILE HD12 H -2.403 -1.884 -2.468 1.00 . A A . 40 ILE HD12 1 1
6 7484 1 1 40 ILE HD13 H -1.283 -1.037 -1.401 1.00 . A A . 40 ILE HD13 1 1
6 7485 1 1 40 ILE HG12 H 0.303 -2.862 -1.600 1.00 . A A . 40 ILE HG12 1 1
6 7486 1 1 40 ILE HG13 H -0.085 -2.175 -3.174 1.00 . A A . 40 ILE HG13 1 1
6 7487 1 1 40 ILE HG21 H -2.211 -4.544 -1.271 1.00 . A A . 40 ILE HG21 1 1
6 7488 1 1 40 ILE HG22 H -0.585 -5.173 -1.002 1.00 . A A . 40 ILE HG22 1 1
6 7489 1 1 40 ILE HG23 H -1.671 -5.987 -2.129 1.00 . A A . 40 ILE HG23 1 1
6 7490 1 1 40 ILE N N 0.869 -4.026 -4.662 1.00 . A A . 40 ILE N 1 1
6 7491 1 1 40 ILE O O 0.223 -7.210 -3.278 1.00 . A A . 40 ILE O 1 1
6 7492 1 1 41 GLU C C 0.321 -8.556 -5.842 1.00 . A A . 41 GLU C 1 1
6 7493 1 1 41 GLU CA C -0.870 -7.607 -5.822 1.00 . A A . 41 GLU CA 1 1
6 7494 1 1 41 GLU CB C -1.386 -7.392 -7.248 1.00 . A A . 41 GLU CB 1 1
6 7495 1 1 41 GLU CD C -2.234 -8.438 -9.387 1.00 . A A . 41 GLU CD 1 1
6 7496 1 1 41 GLU CG C -1.761 -8.677 -7.969 1.00 . A A . 41 GLU CG 1 1
6 7497 1 1 41 GLU H H -0.643 -5.506 -5.744 1.00 . A A . 41 GLU H 1 1
6 7498 1 1 41 GLU HA H -1.656 -8.041 -5.221 1.00 . A A . 41 GLU HA 1 1
6 7499 1 1 41 GLU HB2 H -2.261 -6.760 -7.208 1.00 . A A . 41 GLU HB2 1 1
6 7500 1 1 41 GLU HB3 H -0.621 -6.892 -7.822 1.00 . A A . 41 GLU HB3 1 1
6 7501 1 1 41 GLU HG2 H -0.898 -9.325 -7.999 1.00 . A A . 41 GLU HG2 1 1
6 7502 1 1 41 GLU HG3 H -2.553 -9.161 -7.419 1.00 . A A . 41 GLU HG3 1 1
6 7503 1 1 41 GLU N N -0.501 -6.327 -5.227 1.00 . A A . 41 GLU N 1 1
6 7504 1 1 41 GLU O O 0.195 -9.742 -5.540 1.00 . A A . 41 GLU O 1 1
6 7505 1 1 41 GLU OE1 O -1.377 -8.347 -10.294 1.00 . A A . 41 GLU OE1 1 1
6 7506 1 1 41 GLU OE2 O -3.463 -8.355 -9.600 1.00 . A A . 41 GLU OE2 1 1
6 7507 1 1 42 ARG C C 3.280 -9.127 -4.924 1.00 . A A . 42 ARG C 1 1
6 7508 1 1 42 ARG CA C 2.686 -8.826 -6.298 1.00 . A A . 42 ARG CA 1 1
6 7509 1 1 42 ARG CB C 3.700 -8.099 -7.183 1.00 . A A . 42 ARG CB 1 1
6 7510 1 1 42 ARG CD C 5.756 -8.251 -8.615 1.00 . A A . 42 ARG CD 1 1
6 7511 1 1 42 ARG CG C 4.921 -8.931 -7.544 1.00 . A A . 42 ARG CG 1 1
6 7512 1 1 42 ARG CZ C 5.202 -8.470 -11.018 1.00 . A A . 42 ARG CZ 1 1
6 7513 1 1 42 ARG H H 1.534 -7.053 -6.339 1.00 . A A . 42 ARG H 1 1
6 7514 1 1 42 ARG HA H 2.412 -9.758 -6.767 1.00 . A A . 42 ARG HA 1 1
6 7515 1 1 42 ARG HB2 H 3.210 -7.804 -8.098 1.00 . A A . 42 ARG HB2 1 1
6 7516 1 1 42 ARG HB3 H 4.037 -7.211 -6.666 1.00 . A A . 42 ARG HB3 1 1
6 7517 1 1 42 ARG HD2 H 6.150 -7.327 -8.216 1.00 . A A . 42 ARG HD2 1 1
6 7518 1 1 42 ARG HD3 H 6.574 -8.903 -8.887 1.00 . A A . 42 ARG HD3 1 1
6 7519 1 1 42 ARG HE H 4.209 -7.333 -9.705 1.00 . A A . 42 ARG HE 1 1
6 7520 1 1 42 ARG HG2 H 5.528 -9.064 -6.661 1.00 . A A . 42 ARG HG2 1 1
6 7521 1 1 42 ARG HG3 H 4.598 -9.895 -7.909 1.00 . A A . 42 ARG HG3 1 1
6 7522 1 1 42 ARG HH11 H 6.857 -9.510 -10.452 1.00 . A A . 42 ARG HH11 1 1
6 7523 1 1 42 ARG HH12 H 6.401 -9.670 -12.123 1.00 . A A . 42 ARG HH12 1 1
6 7524 1 1 42 ARG HH21 H 3.618 -7.561 -11.913 1.00 . A A . 42 ARG HH21 1 1
6 7525 1 1 42 ARG HH22 H 4.583 -8.573 -12.947 1.00 . A A . 42 ARG HH22 1 1
6 7526 1 1 42 ARG N N 1.483 -8.019 -6.173 1.00 . A A . 42 ARG N 1 1
6 7527 1 1 42 ARG NE N 4.965 -7.950 -9.813 1.00 . A A . 42 ARG NE 1 1
6 7528 1 1 42 ARG NH1 N 6.236 -9.279 -11.213 1.00 . A A . 42 ARG NH1 1 1
6 7529 1 1 42 ARG NH2 N 4.404 -8.174 -12.038 1.00 . A A . 42 ARG NH2 1 1
6 7530 1 1 42 ARG O O 3.946 -10.142 -4.734 1.00 . A A . 42 ARG O 1 1
6 7531 1 1 43 SER C C 2.738 -9.426 -1.816 1.00 . A A . 43 SER C 1 1
6 7532 1 1 43 SER CA C 3.545 -8.404 -2.618 1.00 . A A . 43 SER CA 1 1
6 7533 1 1 43 SER CB C 3.549 -7.051 -1.899 1.00 . A A . 43 SER CB 1 1
6 7534 1 1 43 SER H H 2.442 -7.480 -4.169 1.00 . A A . 43 SER H 1 1
6 7535 1 1 43 SER HA H 4.560 -8.757 -2.705 1.00 . A A . 43 SER HA 1 1
6 7536 1 1 43 SER HB2 H 4.139 -6.348 -2.466 1.00 . A A . 43 SER HB2 1 1
6 7537 1 1 43 SER HB3 H 2.535 -6.688 -1.823 1.00 . A A . 43 SER HB3 1 1
6 7538 1 1 43 SER HG H 4.983 -7.524 -0.648 1.00 . A A . 43 SER HG 1 1
6 7539 1 1 43 SER N N 3.011 -8.252 -3.964 1.00 . A A . 43 SER N 1 1
6 7540 1 1 43 SER O O 3.295 -10.386 -1.279 1.00 . A A . 43 SER O 1 1
6 7541 1 1 43 SER OG O 4.094 -7.158 -0.596 1.00 . A A . 43 SER OG 1 1
6 7542 1 1 44 GLN C C 0.048 -11.270 -1.730 1.00 . A A . 44 GLN C 1 1
6 7543 1 1 44 GLN CA C 0.565 -10.075 -0.934 1.00 . A A . 44 GLN CA 1 1
6 7544 1 1 44 GLN CB C -0.608 -9.260 -0.395 1.00 . A A . 44 GLN CB 1 1
6 7545 1 1 44 GLN CD C 0.343 -8.755 1.888 1.00 . A A . 44 GLN CD 1 1
6 7546 1 1 44 GLN CG C -0.195 -8.184 0.593 1.00 . A A . 44 GLN CG 1 1
6 7547 1 1 44 GLN H H 1.027 -8.489 -2.263 1.00 . A A . 44 GLN H 1 1
6 7548 1 1 44 GLN HA H 1.152 -10.436 -0.101 1.00 . A A . 44 GLN HA 1 1
6 7549 1 1 44 GLN HB2 H -1.109 -8.783 -1.224 1.00 . A A . 44 GLN HB2 1 1
6 7550 1 1 44 GLN HB3 H -1.301 -9.926 0.099 1.00 . A A . 44 GLN HB3 1 1
6 7551 1 1 44 GLN HE21 H 1.545 -7.194 2.109 1.00 . A A . 44 GLN HE21 1 1
6 7552 1 1 44 GLN HE22 H 1.623 -8.388 3.354 1.00 . A A . 44 GLN HE22 1 1
6 7553 1 1 44 GLN HG2 H 0.575 -7.574 0.141 1.00 . A A . 44 GLN HG2 1 1
6 7554 1 1 44 GLN HG3 H -1.054 -7.568 0.818 1.00 . A A . 44 GLN HG3 1 1
6 7555 1 1 44 GLN N N 1.427 -9.227 -1.750 1.00 . A A . 44 GLN N 1 1
6 7556 1 1 44 GLN NE2 N 1.264 -8.041 2.511 1.00 . A A . 44 GLN NE2 1 1
6 7557 1 1 44 GLN O O -0.607 -12.154 -1.176 1.00 . A A . 44 GLN O 1 1
6 7558 1 1 44 GLN OE1 O -0.065 -9.832 2.328 1.00 . A A . 44 GLN OE1 1 1
6 7559 1 1 45 HIS C C -1.593 -12.364 -4.125 1.00 . A A . 45 HIS C 1 1
6 7560 1 1 45 HIS CA C -0.078 -12.357 -3.935 1.00 . A A . 45 HIS CA 1 1
6 7561 1 1 45 HIS CB C 0.400 -13.727 -3.434 1.00 . A A . 45 HIS CB 1 1
6 7562 1 1 45 HIS CD2 C 2.881 -13.519 -2.695 1.00 . A A . 45 HIS CD2 1 1
6 7563 1 1 45 HIS CE1 C 3.799 -14.624 -4.348 1.00 . A A . 45 HIS CE1 1 1
6 7564 1 1 45 HIS CG C 1.884 -13.922 -3.519 1.00 . A A . 45 HIS CG 1 1
6 7565 1 1 45 HIS H H 0.857 -10.530 -3.400 1.00 . A A . 45 HIS H 1 1
6 7566 1 1 45 HIS HA H 0.378 -12.165 -4.896 1.00 . A A . 45 HIS HA 1 1
6 7567 1 1 45 HIS HB2 H 0.110 -13.843 -2.400 1.00 . A A . 45 HIS HB2 1 1
6 7568 1 1 45 HIS HB3 H -0.073 -14.501 -4.022 1.00 . A A . 45 HIS HB3 1 1
6 7569 1 1 45 HIS HD1 H 2.031 -15.037 -5.308 1.00 . A A . 45 HIS HD1 1 1
6 7570 1 1 45 HIS HD2 H 2.768 -12.946 -1.786 1.00 . A A . 45 HIS HD2 1 1
6 7571 1 1 45 HIS HE1 H 4.529 -15.090 -4.994 1.00 . A A . 45 HIS HE1 1 1
6 7572 1 1 45 HIS HE2 H 4.937 -13.960 -2.773 1.00 . A A . 45 HIS HE2 1 1
6 7573 1 1 45 HIS N N 0.343 -11.278 -3.030 1.00 . A A . 45 HIS N 1 1
6 7574 1 1 45 HIS ND1 N 2.493 -14.609 -4.544 1.00 . A A . 45 HIS ND1 1 1
6 7575 1 1 45 HIS NE2 N 4.060 -13.969 -3.234 1.00 . A A . 45 HIS NE2 1 1
6 7576 1 1 45 HIS O O -2.167 -13.350 -4.582 1.00 . A A . 45 HIS O 1 1
6 7577 1 1 46 ILE C C -3.983 -10.248 -5.178 1.00 . A A . 46 ILE C 1 1
6 7578 1 1 46 ILE CA C -3.668 -11.106 -3.958 1.00 . A A . 46 ILE CA 1 1
6 7579 1 1 46 ILE CB C -4.331 -10.488 -2.702 1.00 . A A . 46 ILE CB 1 1
6 7580 1 1 46 ILE CD1 C -4.317 -8.440 -1.175 1.00 . A A . 46 ILE CD1 1 1
6 7581 1 1 46 ILE CG1 C -3.652 -9.166 -2.325 1.00 . A A . 46 ILE CG1 1 1
6 7582 1 1 46 ILE CG2 C -4.274 -11.471 -1.542 1.00 . A A . 46 ILE CG2 1 1
6 7583 1 1 46 ILE H H -1.713 -10.492 -3.451 1.00 . A A . 46 ILE H 1 1
6 7584 1 1 46 ILE HA H -4.083 -12.092 -4.109 1.00 . A A . 46 ILE HA 1 1
6 7585 1 1 46 ILE HB H -5.370 -10.300 -2.929 1.00 . A A . 46 ILE HB 1 1
6 7586 1 1 46 ILE HD11 H -3.766 -7.540 -0.950 1.00 . A A . 46 ILE HD11 1 1
6 7587 1 1 46 ILE HD12 H -4.332 -9.080 -0.305 1.00 . A A . 46 ILE HD12 1 1
6 7588 1 1 46 ILE HD13 H -5.330 -8.183 -1.450 1.00 . A A . 46 ILE HD13 1 1
6 7589 1 1 46 ILE HG12 H -2.630 -9.367 -2.039 1.00 . A A . 46 ILE HG12 1 1
6 7590 1 1 46 ILE HG13 H -3.658 -8.509 -3.181 1.00 . A A . 46 ILE HG13 1 1
6 7591 1 1 46 ILE HG21 H -4.799 -12.376 -1.811 1.00 . A A . 46 ILE HG21 1 1
6 7592 1 1 46 ILE HG22 H -4.742 -11.029 -0.674 1.00 . A A . 46 ILE HG22 1 1
6 7593 1 1 46 ILE HG23 H -3.245 -11.704 -1.319 1.00 . A A . 46 ILE HG23 1 1
6 7594 1 1 46 ILE N N -2.229 -11.247 -3.798 1.00 . A A . 46 ILE N 1 1
6 7595 1 1 46 ILE O O -3.482 -9.130 -5.303 1.00 . A A . 46 ILE O 1 1
6 7596 1 1 47 PRO C C -5.849 -8.724 -7.079 1.00 . A A . 47 PRO C 1 1
6 7597 1 1 47 PRO CA C -5.155 -10.058 -7.337 1.00 . A A . 47 PRO CA 1 1
6 7598 1 1 47 PRO CB C -6.096 -11.028 -8.062 1.00 . A A . 47 PRO CB 1 1
6 7599 1 1 47 PRO CD C -5.495 -12.061 -5.991 1.00 . A A . 47 PRO CD 1 1
6 7600 1 1 47 PRO CG C -6.597 -11.953 -7.005 1.00 . A A . 47 PRO CG 1 1
6 7601 1 1 47 PRO HA H -4.276 -9.887 -7.941 1.00 . A A . 47 PRO HA 1 1
6 7602 1 1 47 PRO HB2 H -6.904 -10.473 -8.517 1.00 . A A . 47 PRO HB2 1 1
6 7603 1 1 47 PRO HB3 H -5.547 -11.562 -8.824 1.00 . A A . 47 PRO HB3 1 1
6 7604 1 1 47 PRO HD2 H -5.904 -12.206 -5.002 1.00 . A A . 47 PRO HD2 1 1
6 7605 1 1 47 PRO HD3 H -4.823 -12.868 -6.247 1.00 . A A . 47 PRO HD3 1 1
6 7606 1 1 47 PRO HG2 H -7.485 -11.543 -6.550 1.00 . A A . 47 PRO HG2 1 1
6 7607 1 1 47 PRO HG3 H -6.807 -12.921 -7.435 1.00 . A A . 47 PRO HG3 1 1
6 7608 1 1 47 PRO N N -4.815 -10.760 -6.095 1.00 . A A . 47 PRO N 1 1
6 7609 1 1 47 PRO O O -6.548 -8.557 -6.075 1.00 . A A . 47 PRO O 1 1
6 7610 1 1 48 VAL C C -7.729 -6.461 -7.635 1.00 . A A . 48 VAL C 1 1
6 7611 1 1 48 VAL CA C -6.216 -6.438 -7.899 1.00 . A A . 48 VAL CA 1 1
6 7612 1 1 48 VAL CB C -5.919 -5.625 -9.185 1.00 . A A . 48 VAL CB 1 1
6 7613 1 1 48 VAL CG1 C -6.432 -6.345 -10.424 1.00 . A A . 48 VAL CG1 1 1
6 7614 1 1 48 VAL CG2 C -6.513 -4.225 -9.102 1.00 . A A . 48 VAL CG2 1 1
6 7615 1 1 48 VAL H H -5.064 -7.995 -8.768 1.00 . A A . 48 VAL H 1 1
6 7616 1 1 48 VAL HA H -5.730 -5.940 -7.071 1.00 . A A . 48 VAL HA 1 1
6 7617 1 1 48 VAL HB H -4.847 -5.527 -9.279 1.00 . A A . 48 VAL HB 1 1
6 7618 1 1 48 VAL HG11 H -5.944 -7.304 -10.511 1.00 . A A . 48 VAL HG11 1 1
6 7619 1 1 48 VAL HG12 H -6.216 -5.750 -11.299 1.00 . A A . 48 VAL HG12 1 1
6 7620 1 1 48 VAL HG13 H -7.500 -6.490 -10.342 1.00 . A A . 48 VAL HG13 1 1
6 7621 1 1 48 VAL HG21 H -7.587 -4.294 -8.998 1.00 . A A . 48 VAL HG21 1 1
6 7622 1 1 48 VAL HG22 H -6.272 -3.680 -10.001 1.00 . A A . 48 VAL HG22 1 1
6 7623 1 1 48 VAL HG23 H -6.102 -3.709 -8.246 1.00 . A A . 48 VAL HG23 1 1
6 7624 1 1 48 VAL N N -5.646 -7.784 -7.998 1.00 . A A . 48 VAL N 1 1
6 7625 1 1 48 VAL O O -8.257 -5.603 -6.925 1.00 . A A . 48 VAL O 1 1
6 7626 1 1 49 SER C C -10.266 -7.830 -6.593 1.00 . A A . 49 SER C 1 1
6 7627 1 1 49 SER CA C -9.857 -7.574 -8.045 1.00 . A A . 49 SER CA 1 1
6 7628 1 1 49 SER CB C -10.360 -8.709 -8.932 1.00 . A A . 49 SER CB 1 1
6 7629 1 1 49 SER H H -7.931 -8.129 -8.713 1.00 . A A . 49 SER H 1 1
6 7630 1 1 49 SER HA H -10.299 -6.646 -8.377 1.00 . A A . 49 SER HA 1 1
6 7631 1 1 49 SER HB2 H -10.095 -9.658 -8.486 1.00 . A A . 49 SER HB2 1 1
6 7632 1 1 49 SER HB3 H -11.433 -8.642 -9.029 1.00 . A A . 49 SER HB3 1 1
6 7633 1 1 49 SER HG H -10.301 -8.024 -10.772 1.00 . A A . 49 SER HG 1 1
6 7634 1 1 49 SER N N -8.412 -7.459 -8.184 1.00 . A A . 49 SER N 1 1
6 7635 1 1 49 SER O O -11.356 -7.451 -6.169 1.00 . A A . 49 SER O 1 1
6 7636 1 1 49 SER OG O -9.779 -8.629 -10.221 1.00 . A A . 49 SER OG 1 1
6 7637 1 1 50 LYS C C -9.074 -7.845 -3.476 1.00 . A A . 50 LYS C 1 1
6 7638 1 1 50 LYS CA C -9.681 -8.836 -4.456 1.00 . A A . 50 LYS CA 1 1
6 7639 1 1 50 LYS CB C -9.152 -10.242 -4.159 1.00 . A A . 50 LYS CB 1 1
6 7640 1 1 50 LYS CD C -9.400 -12.713 -4.518 1.00 . A A . 50 LYS CD 1 1
6 7641 1 1 50 LYS CE C -10.195 -13.797 -5.225 1.00 . A A . 50 LYS CE 1 1
6 7642 1 1 50 LYS CG C -9.816 -11.328 -4.987 1.00 . A A . 50 LYS CG 1 1
6 7643 1 1 50 LYS H H -8.489 -8.661 -6.197 1.00 . A A . 50 LYS H 1 1
6 7644 1 1 50 LYS HA H -10.753 -8.832 -4.337 1.00 . A A . 50 LYS HA 1 1
6 7645 1 1 50 LYS HB2 H -8.090 -10.265 -4.360 1.00 . A A . 50 LYS HB2 1 1
6 7646 1 1 50 LYS HB3 H -9.315 -10.462 -3.114 1.00 . A A . 50 LYS HB3 1 1
6 7647 1 1 50 LYS HD2 H -8.351 -12.855 -4.729 1.00 . A A . 50 LYS HD2 1 1
6 7648 1 1 50 LYS HD3 H -9.571 -12.789 -3.455 1.00 . A A . 50 LYS HD3 1 1
6 7649 1 1 50 LYS HE2 H -11.247 -13.581 -5.122 1.00 . A A . 50 LYS HE2 1 1
6 7650 1 1 50 LYS HE3 H -9.929 -13.798 -6.273 1.00 . A A . 50 LYS HE3 1 1
6 7651 1 1 50 LYS HG2 H -10.886 -11.236 -4.894 1.00 . A A . 50 LYS HG2 1 1
6 7652 1 1 50 LYS HG3 H -9.529 -11.208 -6.022 1.00 . A A . 50 LYS HG3 1 1
6 7653 1 1 50 LYS HZ1 H -10.529 -15.854 -5.114 1.00 . A A . 50 LYS HZ1 1 1
6 7654 1 1 50 LYS HZ2 H -10.123 -15.145 -3.633 1.00 . A A . 50 LYS HZ2 1 1
6 7655 1 1 50 LYS HZ3 H -8.925 -15.401 -4.801 1.00 . A A . 50 LYS HZ3 1 1
6 7656 1 1 50 LYS N N -9.378 -8.460 -5.831 1.00 . A A . 50 LYS N 1 1
6 7657 1 1 50 LYS NZ N -9.923 -15.140 -4.653 1.00 . A A . 50 LYS NZ 1 1
6 7658 1 1 50 LYS O O -9.102 -8.058 -2.266 1.00 . A A . 50 LYS O 1 1
6 7659 1 1 51 GLN C C -8.755 -4.657 -2.734 1.00 . A A . 51 GLN C 1 1
6 7660 1 1 51 GLN CA C -7.835 -5.783 -3.198 1.00 . A A . 51 GLN CA 1 1
6 7661 1 1 51 GLN CB C -6.669 -5.201 -3.991 1.00 . A A . 51 GLN CB 1 1
6 7662 1 1 51 GLN CD C -4.189 -4.939 -4.232 1.00 . A A . 51 GLN CD 1 1
6 7663 1 1 51 GLN CG C -5.312 -5.461 -3.367 1.00 . A A . 51 GLN CG 1 1
6 7664 1 1 51 GLN H H -8.632 -6.603 -4.972 1.00 . A A . 51 GLN H 1 1
6 7665 1 1 51 GLN HA H -7.448 -6.293 -2.331 1.00 . A A . 51 GLN HA 1 1
6 7666 1 1 51 GLN HB2 H -6.673 -5.632 -4.981 1.00 . A A . 51 GLN HB2 1 1
6 7667 1 1 51 GLN HB3 H -6.804 -4.133 -4.073 1.00 . A A . 51 GLN HB3 1 1
6 7668 1 1 51 GLN HE21 H -4.054 -6.694 -5.153 1.00 . A A . 51 GLN HE21 1 1
6 7669 1 1 51 GLN HE22 H -2.963 -5.465 -5.701 1.00 . A A . 51 GLN HE22 1 1
6 7670 1 1 51 GLN HG2 H -5.269 -4.971 -2.406 1.00 . A A . 51 GLN HG2 1 1
6 7671 1 1 51 GLN HG3 H -5.186 -6.527 -3.236 1.00 . A A . 51 GLN HG3 1 1
6 7672 1 1 51 GLN N N -8.542 -6.758 -4.007 1.00 . A A . 51 GLN N 1 1
6 7673 1 1 51 GLN NE2 N -3.682 -5.785 -5.112 1.00 . A A . 51 GLN NE2 1 1
6 7674 1 1 51 GLN O O -8.907 -3.643 -3.417 1.00 . A A . 51 GLN O 1 1
6 7675 1 1 51 GLN OE1 O -3.778 -3.781 -4.109 1.00 . A A . 51 GLN OE1 1 1
6 7676 1 1 52 THR C C -9.310 -2.908 -0.114 1.00 . A A . 52 THR C 1 1
6 7677 1 1 52 THR CA C -10.184 -3.794 -0.990 1.00 . A A . 52 THR CA 1 1
6 7678 1 1 52 THR CB C -11.339 -4.380 -0.153 1.00 . A A . 52 THR CB 1 1
6 7679 1 1 52 THR CG2 C -12.329 -3.298 0.252 1.00 . A A . 52 THR CG2 1 1
6 7680 1 1 52 THR H H -9.273 -5.695 -1.108 1.00 . A A . 52 THR H 1 1
6 7681 1 1 52 THR HA H -10.602 -3.201 -1.792 1.00 . A A . 52 THR HA 1 1
6 7682 1 1 52 THR HB H -10.925 -4.822 0.741 1.00 . A A . 52 THR HB 1 1
6 7683 1 1 52 THR HG1 H -11.639 -6.254 -0.682 1.00 . A A . 52 THR HG1 1 1
6 7684 1 1 52 THR HG21 H -11.823 -2.550 0.845 1.00 . A A . 52 THR HG21 1 1
6 7685 1 1 52 THR HG22 H -13.126 -3.738 0.833 1.00 . A A . 52 THR HG22 1 1
6 7686 1 1 52 THR HG23 H -12.742 -2.837 -0.634 1.00 . A A . 52 THR HG23 1 1
6 7687 1 1 52 THR N N -9.369 -4.839 -1.577 1.00 . A A . 52 THR N 1 1
6 7688 1 1 52 THR O O -9.021 -3.247 1.036 1.00 . A A . 52 THR O 1 1
6 7689 1 1 52 THR OG1 O -12.018 -5.395 -0.903 1.00 . A A . 52 THR OG1 1 1
6 7690 1 1 53 LEU C C -8.743 0.117 0.844 1.00 . A A . 53 LEU C 1 1
6 7691 1 1 53 LEU CA C -7.949 -0.909 0.039 1.00 . A A . 53 LEU CA 1 1
6 7692 1 1 53 LEU CB C -7.003 -0.202 -0.943 1.00 . A A . 53 LEU CB 1 1
6 7693 1 1 53 LEU CD1 C -4.772 0.825 -1.467 1.00 . A A . 53 LEU CD1 1 1
6 7694 1 1 53 LEU CD2 C -5.610 0.858 0.883 1.00 . A A . 53 LEU CD2 1 1
6 7695 1 1 53 LEU CG C -5.584 0.076 -0.423 1.00 . A A . 53 LEU CG 1 1
6 7696 1 1 53 LEU H H -9.132 -1.569 -1.585 1.00 . A A . 53 LEU H 1 1
6 7697 1 1 53 LEU HA H -7.366 -1.510 0.721 1.00 . A A . 53 LEU HA 1 1
6 7698 1 1 53 LEU HB2 H -6.922 -0.814 -1.830 1.00 . A A . 53 LEU HB2 1 1
6 7699 1 1 53 LEU HB3 H -7.450 0.740 -1.221 1.00 . A A . 53 LEU HB3 1 1
6 7700 1 1 53 LEU HD11 H -3.778 1.005 -1.088 1.00 . A A . 53 LEU HD11 1 1
6 7701 1 1 53 LEU HD12 H -5.249 1.769 -1.688 1.00 . A A . 53 LEU HD12 1 1
6 7702 1 1 53 LEU HD13 H -4.711 0.234 -2.370 1.00 . A A . 53 LEU HD13 1 1
6 7703 1 1 53 LEU HD21 H -6.103 1.806 0.724 1.00 . A A . 53 LEU HD21 1 1
6 7704 1 1 53 LEU HD22 H -4.599 1.030 1.219 1.00 . A A . 53 LEU HD22 1 1
6 7705 1 1 53 LEU HD23 H -6.148 0.293 1.630 1.00 . A A . 53 LEU HD23 1 1
6 7706 1 1 53 LEU HG H -5.091 -0.867 -0.237 1.00 . A A . 53 LEU HG 1 1
6 7707 1 1 53 LEU N N -8.852 -1.797 -0.674 1.00 . A A . 53 LEU N 1 1
6 7708 1 1 53 LEU O O -9.329 1.049 0.286 1.00 . A A . 53 LEU O 1 1
6 7709 1 1 54 ILE C C -8.478 1.913 3.536 1.00 . A A . 54 ILE C 1 1
6 7710 1 1 54 ILE CA C -9.450 0.843 3.050 1.00 . A A . 54 ILE CA 1 1
6 7711 1 1 54 ILE CB C -10.042 0.091 4.261 1.00 . A A . 54 ILE CB 1 1
6 7712 1 1 54 ILE CD1 C -11.568 -1.850 4.906 1.00 . A A . 54 ILE CD1 1 1
6 7713 1 1 54 ILE CG1 C -11.025 -0.986 3.788 1.00 . A A . 54 ILE CG1 1 1
6 7714 1 1 54 ILE CG2 C -10.729 1.062 5.213 1.00 . A A . 54 ILE CG2 1 1
6 7715 1 1 54 ILE H H -8.310 -0.860 2.528 1.00 . A A . 54 ILE H 1 1
6 7716 1 1 54 ILE HA H -10.257 1.314 2.507 1.00 . A A . 54 ILE HA 1 1
6 7717 1 1 54 ILE HB H -9.232 -0.383 4.793 1.00 . A A . 54 ILE HB 1 1
6 7718 1 1 54 ILE HD11 H -12.133 -1.236 5.593 1.00 . A A . 54 ILE HD11 1 1
6 7719 1 1 54 ILE HD12 H -10.746 -2.315 5.430 1.00 . A A . 54 ILE HD12 1 1
6 7720 1 1 54 ILE HD13 H -12.210 -2.613 4.493 1.00 . A A . 54 ILE HD13 1 1
6 7721 1 1 54 ILE HG12 H -11.864 -0.510 3.301 1.00 . A A . 54 ILE HG12 1 1
6 7722 1 1 54 ILE HG13 H -10.525 -1.631 3.082 1.00 . A A . 54 ILE HG13 1 1
6 7723 1 1 54 ILE HG21 H -10.006 1.770 5.590 1.00 . A A . 54 ILE HG21 1 1
6 7724 1 1 54 ILE HG22 H -11.157 0.512 6.039 1.00 . A A . 54 ILE HG22 1 1
6 7725 1 1 54 ILE HG23 H -11.511 1.590 4.688 1.00 . A A . 54 ILE HG23 1 1
6 7726 1 1 54 ILE N N -8.769 -0.075 2.151 1.00 . A A . 54 ILE N 1 1
6 7727 1 1 54 ILE O O -7.490 1.603 4.200 1.00 . A A . 54 ILE O 1 1
6 7728 1 1 55 VAL C C -8.624 5.162 4.602 1.00 . A A . 55 VAL C 1 1
6 7729 1 1 55 VAL CA C -7.897 4.276 3.600 1.00 . A A . 55 VAL CA 1 1
6 7730 1 1 55 VAL CB C -7.445 5.135 2.396 1.00 . A A . 55 VAL CB 1 1
6 7731 1 1 55 VAL CG1 C -6.534 6.266 2.851 1.00 . A A . 55 VAL CG1 1 1
6 7732 1 1 55 VAL CG2 C -6.752 4.274 1.353 1.00 . A A . 55 VAL CG2 1 1
6 7733 1 1 55 VAL H H -9.548 3.352 2.645 1.00 . A A . 55 VAL H 1 1
6 7734 1 1 55 VAL HA H -7.017 3.862 4.073 1.00 . A A . 55 VAL HA 1 1
6 7735 1 1 55 VAL HB H -8.322 5.574 1.945 1.00 . A A . 55 VAL HB 1 1
6 7736 1 1 55 VAL HG11 H -5.671 5.854 3.354 1.00 . A A . 55 VAL HG11 1 1
6 7737 1 1 55 VAL HG12 H -7.073 6.910 3.530 1.00 . A A . 55 VAL HG12 1 1
6 7738 1 1 55 VAL HG13 H -6.213 6.836 1.993 1.00 . A A . 55 VAL HG13 1 1
6 7739 1 1 55 VAL HG21 H -6.445 4.894 0.522 1.00 . A A . 55 VAL HG21 1 1
6 7740 1 1 55 VAL HG22 H -7.436 3.518 1.004 1.00 . A A . 55 VAL HG22 1 1
6 7741 1 1 55 VAL HG23 H -5.885 3.803 1.791 1.00 . A A . 55 VAL HG23 1 1
6 7742 1 1 55 VAL N N -8.748 3.166 3.188 1.00 . A A . 55 VAL N 1 1
6 7743 1 1 55 VAL O O -9.629 5.792 4.268 1.00 . A A . 55 VAL O 1 1
6 7744 1 1 56 ASP C C -10.022 5.509 7.423 1.00 . A A . 56 ASP C 1 1
6 7745 1 1 56 ASP CA C -8.657 5.995 6.929 1.00 . A A . 56 ASP CA 1 1
6 7746 1 1 56 ASP CB C -8.729 7.465 6.492 1.00 . A A . 56 ASP CB 1 1
6 7747 1 1 56 ASP CG C -9.251 8.378 7.582 1.00 . A A . 56 ASP CG 1 1
6 7748 1 1 56 ASP H H -7.405 4.524 6.050 1.00 . A A . 56 ASP H 1 1
6 7749 1 1 56 ASP HA H -7.957 5.918 7.750 1.00 . A A . 56 ASP HA 1 1
6 7750 1 1 56 ASP HB2 H -7.740 7.800 6.216 1.00 . A A . 56 ASP HB2 1 1
6 7751 1 1 56 ASP HB3 H -9.384 7.544 5.635 1.00 . A A . 56 ASP HB3 1 1
6 7752 1 1 56 ASP N N -8.138 5.148 5.844 1.00 . A A . 56 ASP N 1 1
6 7753 1 1 56 ASP O O -10.472 5.876 8.509 1.00 . A A . 56 ASP O 1 1
6 7754 1 1 56 ASP OD1 O -8.531 8.591 8.582 1.00 . A A . 56 ASP OD1 1 1
6 7755 1 1 56 ASP OD2 O -10.384 8.886 7.442 1.00 . A A . 56 ASP OD2 1 1
6 7756 1 1 57 GLY C C -12.813 3.843 5.789 1.00 . A A . 57 GLY C 1 1
6 7757 1 1 57 GLY CA C -11.963 4.142 7.003 1.00 . A A . 57 GLY CA 1 1
6 7758 1 1 57 GLY H H -10.254 4.395 5.788 1.00 . A A . 57 GLY H 1 1
6 7759 1 1 57 GLY HA2 H -11.826 3.234 7.571 1.00 . A A . 57 GLY HA2 1 1
6 7760 1 1 57 GLY HA3 H -12.474 4.869 7.618 1.00 . A A . 57 GLY HA3 1 1
6 7761 1 1 57 GLY N N -10.666 4.665 6.635 1.00 . A A . 57 GLY N 1 1
6 7762 1 1 57 GLY O O -13.669 2.964 5.826 1.00 . A A . 57 GLY O 1 1
6 7763 1 1 58 ILE C C -12.485 3.708 2.407 1.00 . A A . 58 ILE C 1 1
6 7764 1 1 58 ILE CA C -13.330 4.392 3.478 1.00 . A A . 58 ILE CA 1 1
6 7765 1 1 58 ILE CB C -13.835 5.755 2.943 1.00 . A A . 58 ILE CB 1 1
6 7766 1 1 58 ILE CD1 C -15.848 5.682 4.514 1.00 . A A . 58 ILE CD1 1 1
6 7767 1 1 58 ILE CG1 C -14.662 6.479 4.015 1.00 . A A . 58 ILE CG1 1 1
6 7768 1 1 58 ILE CG2 C -14.659 5.574 1.671 1.00 . A A . 58 ILE CG2 1 1
6 7769 1 1 58 ILE H H -11.840 5.224 4.727 1.00 . A A . 58 ILE H 1 1
6 7770 1 1 58 ILE HA H -14.186 3.772 3.700 1.00 . A A . 58 ILE HA 1 1
6 7771 1 1 58 ILE HB H -12.974 6.358 2.698 1.00 . A A . 58 ILE HB 1 1
6 7772 1 1 58 ILE HD11 H -16.499 5.446 3.684 1.00 . A A . 58 ILE HD11 1 1
6 7773 1 1 58 ILE HD12 H -16.390 6.261 5.245 1.00 . A A . 58 ILE HD12 1 1
6 7774 1 1 58 ILE HD13 H -15.498 4.765 4.966 1.00 . A A . 58 ILE HD13 1 1
6 7775 1 1 58 ILE HG12 H -14.029 6.695 4.864 1.00 . A A . 58 ILE HG12 1 1
6 7776 1 1 58 ILE HG13 H -15.034 7.408 3.606 1.00 . A A . 58 ILE HG13 1 1
6 7777 1 1 58 ILE HG21 H -14.984 6.540 1.311 1.00 . A A . 58 ILE HG21 1 1
6 7778 1 1 58 ILE HG22 H -15.522 4.962 1.884 1.00 . A A . 58 ILE HG22 1 1
6 7779 1 1 58 ILE HG23 H -14.055 5.093 0.916 1.00 . A A . 58 ILE HG23 1 1
6 7780 1 1 58 ILE N N -12.562 4.562 4.705 1.00 . A A . 58 ILE N 1 1
6 7781 1 1 58 ILE O O -11.285 3.969 2.295 1.00 . A A . 58 ILE O 1 1
6 7782 1 1 59 VAL C C -12.311 3.160 -0.651 1.00 . A A . 59 VAL C 1 1
6 7783 1 1 59 VAL CA C -12.414 2.187 0.524 1.00 . A A . 59 VAL CA 1 1
6 7784 1 1 59 VAL CB C -13.118 0.880 0.079 1.00 . A A . 59 VAL CB 1 1
6 7785 1 1 59 VAL CG1 C -14.564 1.129 -0.335 1.00 . A A . 59 VAL CG1 1 1
6 7786 1 1 59 VAL CG2 C -12.346 0.210 -1.048 1.00 . A A . 59 VAL CG2 1 1
6 7787 1 1 59 VAL H H -14.044 2.596 1.818 1.00 . A A . 59 VAL H 1 1
6 7788 1 1 59 VAL HA H -11.413 1.938 0.855 1.00 . A A . 59 VAL HA 1 1
6 7789 1 1 59 VAL HB H -13.127 0.205 0.921 1.00 . A A . 59 VAL HB 1 1
6 7790 1 1 59 VAL HG11 H -15.112 1.541 0.499 1.00 . A A . 59 VAL HG11 1 1
6 7791 1 1 59 VAL HG12 H -15.017 0.196 -0.637 1.00 . A A . 59 VAL HG12 1 1
6 7792 1 1 59 VAL HG13 H -14.591 1.826 -1.162 1.00 . A A . 59 VAL HG13 1 1
6 7793 1 1 59 VAL HG21 H -12.862 -0.688 -1.352 1.00 . A A . 59 VAL HG21 1 1
6 7794 1 1 59 VAL HG22 H -11.355 -0.045 -0.704 1.00 . A A . 59 VAL HG22 1 1
6 7795 1 1 59 VAL HG23 H -12.274 0.887 -1.887 1.00 . A A . 59 VAL HG23 1 1
6 7796 1 1 59 VAL N N -13.100 2.822 1.637 1.00 . A A . 59 VAL N 1 1
6 7797 1 1 59 VAL O O -13.297 3.786 -1.043 1.00 . A A . 59 VAL O 1 1
6 7798 1 1 60 ILE C C -11.071 3.555 -3.631 1.00 . A A . 60 ILE C 1 1
6 7799 1 1 60 ILE CA C -10.891 4.243 -2.283 1.00 . A A . 60 ILE CA 1 1
6 7800 1 1 60 ILE CB C -9.488 4.880 -2.211 1.00 . A A . 60 ILE CB 1 1
6 7801 1 1 60 ILE CD1 C -10.261 6.708 -0.604 1.00 . A A . 60 ILE CD1 1 1
6 7802 1 1 60 ILE CG1 C -9.286 5.576 -0.861 1.00 . A A . 60 ILE CG1 1 1
6 7803 1 1 60 ILE CG2 C -9.287 5.867 -3.354 1.00 . A A . 60 ILE CG2 1 1
6 7804 1 1 60 ILE H H -10.361 2.776 -0.851 1.00 . A A . 60 ILE H 1 1
6 7805 1 1 60 ILE HA H -11.623 5.032 -2.196 1.00 . A A . 60 ILE HA 1 1
6 7806 1 1 60 ILE HB H -8.757 4.093 -2.315 1.00 . A A . 60 ILE HB 1 1
6 7807 1 1 60 ILE HD11 H -10.157 7.452 -1.380 1.00 . A A . 60 ILE HD11 1 1
6 7808 1 1 60 ILE HD12 H -10.050 7.154 0.356 1.00 . A A . 60 ILE HD12 1 1
6 7809 1 1 60 ILE HD13 H -11.270 6.323 -0.609 1.00 . A A . 60 ILE HD13 1 1
6 7810 1 1 60 ILE HG12 H -9.407 4.851 -0.069 1.00 . A A . 60 ILE HG12 1 1
6 7811 1 1 60 ILE HG13 H -8.286 5.983 -0.821 1.00 . A A . 60 ILE HG13 1 1
6 7812 1 1 60 ILE HG21 H -9.391 5.351 -4.297 1.00 . A A . 60 ILE HG21 1 1
6 7813 1 1 60 ILE HG22 H -8.299 6.300 -3.286 1.00 . A A . 60 ILE HG22 1 1
6 7814 1 1 60 ILE HG23 H -10.028 6.650 -3.287 1.00 . A A . 60 ILE HG23 1 1
6 7815 1 1 60 ILE N N -11.112 3.309 -1.190 1.00 . A A . 60 ILE N 1 1
6 7816 1 1 60 ILE O O -10.175 2.862 -4.119 1.00 . A A . 60 ILE O 1 1
6 7817 1 1 61 LEU C C -12.295 4.136 -6.632 1.00 . A A . 61 LEU C 1 1
6 7818 1 1 61 LEU CA C -12.545 3.143 -5.508 1.00 . A A . 61 LEU CA 1 1
6 7819 1 1 61 LEU CB C -13.997 2.656 -5.535 1.00 . A A . 61 LEU CB 1 1
6 7820 1 1 61 LEU CD1 C -15.827 1.273 -4.533 1.00 . A A . 61 LEU CD1 1 1
6 7821 1 1 61 LEU CD2 C -13.516 0.336 -4.710 1.00 . A A . 61 LEU CD2 1 1
6 7822 1 1 61 LEU CG C -14.343 1.596 -4.488 1.00 . A A . 61 LEU CG 1 1
6 7823 1 1 61 LEU H H -12.913 4.312 -3.784 1.00 . A A . 61 LEU H 1 1
6 7824 1 1 61 LEU HA H -11.889 2.296 -5.641 1.00 . A A . 61 LEU HA 1 1
6 7825 1 1 61 LEU HB2 H -14.643 3.509 -5.383 1.00 . A A . 61 LEU HB2 1 1
6 7826 1 1 61 LEU HB3 H -14.196 2.244 -6.512 1.00 . A A . 61 LEU HB3 1 1
6 7827 1 1 61 LEU HD11 H -16.054 0.521 -3.792 1.00 . A A . 61 LEU HD11 1 1
6 7828 1 1 61 LEU HD12 H -16.086 0.903 -5.514 1.00 . A A . 61 LEU HD12 1 1
6 7829 1 1 61 LEU HD13 H -16.396 2.167 -4.324 1.00 . A A . 61 LEU HD13 1 1
6 7830 1 1 61 LEU HD21 H -13.785 -0.405 -3.971 1.00 . A A . 61 LEU HD21 1 1
6 7831 1 1 61 LEU HD22 H -12.466 0.573 -4.616 1.00 . A A . 61 LEU HD22 1 1
6 7832 1 1 61 LEU HD23 H -13.710 -0.054 -5.698 1.00 . A A . 61 LEU HD23 1 1
6 7833 1 1 61 LEU HG H -14.115 1.980 -3.506 1.00 . A A . 61 LEU HG 1 1
6 7834 1 1 61 LEU N N -12.237 3.744 -4.224 1.00 . A A . 61 LEU N 1 1
6 7835 1 1 61 LEU O O -13.224 4.725 -7.184 1.00 . A A . 61 LEU O 1 1
6 7836 1 1 62 ARG C C -9.734 4.633 -9.024 1.00 . A A . 62 ARG C 1 1
6 7837 1 1 62 ARG CA C -10.655 5.278 -7.998 1.00 . A A . 62 ARG CA 1 1
6 7838 1 1 62 ARG CB C -9.987 6.529 -7.414 1.00 . A A . 62 ARG CB 1 1
6 7839 1 1 62 ARG CD C -11.804 8.228 -7.869 1.00 . A A . 62 ARG CD 1 1
6 7840 1 1 62 ARG CG C -10.958 7.533 -6.804 1.00 . A A . 62 ARG CG 1 1
6 7841 1 1 62 ARG CZ C -13.016 7.259 -9.795 1.00 . A A . 62 ARG CZ 1 1
6 7842 1 1 62 ARG H H -10.326 3.871 -6.449 1.00 . A A . 62 ARG H 1 1
6 7843 1 1 62 ARG HA H -11.564 5.578 -8.496 1.00 . A A . 62 ARG HA 1 1
6 7844 1 1 62 ARG HB2 H -9.292 6.224 -6.646 1.00 . A A . 62 ARG HB2 1 1
6 7845 1 1 62 ARG HB3 H -9.440 7.025 -8.201 1.00 . A A . 62 ARG HB3 1 1
6 7846 1 1 62 ARG HD2 H -12.333 9.048 -7.408 1.00 . A A . 62 ARG HD2 1 1
6 7847 1 1 62 ARG HD3 H -11.147 8.613 -8.636 1.00 . A A . 62 ARG HD3 1 1
6 7848 1 1 62 ARG HE H -13.288 6.738 -7.881 1.00 . A A . 62 ARG HE 1 1
6 7849 1 1 62 ARG HG2 H -11.617 7.012 -6.124 1.00 . A A . 62 ARG HG2 1 1
6 7850 1 1 62 ARG HG3 H -10.396 8.278 -6.261 1.00 . A A . 62 ARG HG3 1 1
6 7851 1 1 62 ARG HH11 H -11.663 8.688 -10.313 1.00 . A A . 62 ARG HH11 1 1
6 7852 1 1 62 ARG HH12 H -12.533 7.969 -11.637 1.00 . A A . 62 ARG HH12 1 1
6 7853 1 1 62 ARG HH21 H -14.441 5.828 -9.607 1.00 . A A . 62 ARG HH21 1 1
6 7854 1 1 62 ARG HH22 H -14.134 6.369 -11.232 1.00 . A A . 62 ARG HH22 1 1
6 7855 1 1 62 ARG N N -11.026 4.349 -6.944 1.00 . A A . 62 ARG N 1 1
6 7856 1 1 62 ARG NE N -12.774 7.326 -8.484 1.00 . A A . 62 ARG NE 1 1
6 7857 1 1 62 ARG NH1 N -12.352 8.035 -10.646 1.00 . A A . 62 ARG NH1 1 1
6 7858 1 1 62 ARG NH2 N -13.930 6.417 -10.248 1.00 . A A . 62 ARG NH2 1 1
6 7859 1 1 62 ARG O O -10.107 4.498 -10.189 1.00 . A A . 62 ARG O 1 1
6 7860 1 1 63 GLU C C -6.895 4.859 -10.363 1.00 . A A . 63 GLU C 1 1
6 7861 1 1 63 GLU CA C -7.463 3.748 -9.473 1.00 . A A . 63 GLU CA 1 1
6 7862 1 1 63 GLU CB C -7.967 2.581 -10.334 1.00 . A A . 63 GLU CB 1 1
6 7863 1 1 63 GLU CD C -9.037 0.296 -10.362 1.00 . A A . 63 GLU CD 1 1
6 7864 1 1 63 GLU CG C -8.259 1.312 -9.548 1.00 . A A . 63 GLU CG 1 1
6 7865 1 1 63 GLU H H -8.329 4.349 -7.631 1.00 . A A . 63 GLU H 1 1
6 7866 1 1 63 GLU HA H -6.667 3.385 -8.838 1.00 . A A . 63 GLU HA 1 1
6 7867 1 1 63 GLU HB2 H -8.877 2.884 -10.833 1.00 . A A . 63 GLU HB2 1 1
6 7868 1 1 63 GLU HB3 H -7.221 2.350 -11.080 1.00 . A A . 63 GLU HB3 1 1
6 7869 1 1 63 GLU HG2 H -7.323 0.868 -9.243 1.00 . A A . 63 GLU HG2 1 1
6 7870 1 1 63 GLU HG3 H -8.837 1.570 -8.673 1.00 . A A . 63 GLU HG3 1 1
6 7871 1 1 63 GLU N N -8.521 4.267 -8.586 1.00 . A A . 63 GLU N 1 1
6 7872 1 1 63 GLU O O -5.725 4.827 -10.740 1.00 . A A . 63 GLU O 1 1
6 7873 1 1 63 GLU OE1 O -8.427 -0.417 -11.185 1.00 . A A . 63 GLU OE1 1 1
6 7874 1 1 63 GLU OE2 O -10.270 0.207 -10.178 1.00 . A A . 63 GLU OE2 1 1
6 7875 1 1 64 ASP C C -6.405 7.930 -10.854 1.00 . A A . 64 ASP C 1 1
6 7876 1 1 64 ASP CA C -7.382 6.965 -11.530 1.00 . A A . 64 ASP CA 1 1
6 7877 1 1 64 ASP CB C -8.666 7.699 -11.921 1.00 . A A . 64 ASP CB 1 1
6 7878 1 1 64 ASP CG C -8.419 8.977 -12.694 1.00 . A A . 64 ASP CG 1 1
6 7879 1 1 64 ASP H H -8.640 5.806 -10.301 1.00 . A A . 64 ASP H 1 1
6 7880 1 1 64 ASP HA H -6.921 6.568 -12.420 1.00 . A A . 64 ASP HA 1 1
6 7881 1 1 64 ASP HB2 H -9.268 7.046 -12.533 1.00 . A A . 64 ASP HB2 1 1
6 7882 1 1 64 ASP HB3 H -9.216 7.945 -11.024 1.00 . A A . 64 ASP HB3 1 1
6 7883 1 1 64 ASP N N -7.733 5.843 -10.664 1.00 . A A . 64 ASP N 1 1
6 7884 1 1 64 ASP O O -5.418 8.346 -11.455 1.00 . A A . 64 ASP O 1 1
6 7885 1 1 64 ASP OD1 O -8.132 8.897 -13.905 1.00 . A A . 64 ASP OD1 1 1
6 7886 1 1 64 ASP OD2 O -8.551 10.067 -12.095 1.00 . A A . 64 ASP OD2 1 1
6 7887 1 1 65 LEU C C -4.548 8.581 -8.404 1.00 . A A . 65 LEU C 1 1
6 7888 1 1 65 LEU CA C -5.850 9.226 -8.869 1.00 . A A . 65 LEU CA 1 1
6 7889 1 1 65 LEU CB C -6.611 9.782 -7.663 1.00 . A A . 65 LEU CB 1 1
6 7890 1 1 65 LEU CD1 C -8.567 11.032 -6.723 1.00 . A A . 65 LEU CD1 1 1
6 7891 1 1 65 LEU CD2 C -7.586 11.718 -8.924 1.00 . A A . 65 LEU CD2 1 1
6 7892 1 1 65 LEU CG C -7.892 10.547 -7.997 1.00 . A A . 65 LEU CG 1 1
6 7893 1 1 65 LEU H H -7.458 7.883 -9.160 1.00 . A A . 65 LEU H 1 1
6 7894 1 1 65 LEU HA H -5.613 10.040 -9.537 1.00 . A A . 65 LEU HA 1 1
6 7895 1 1 65 LEU HB2 H -6.869 8.956 -7.016 1.00 . A A . 65 LEU HB2 1 1
6 7896 1 1 65 LEU HB3 H -5.953 10.446 -7.123 1.00 . A A . 65 LEU HB3 1 1
6 7897 1 1 65 LEU HD11 H -8.813 10.184 -6.099 1.00 . A A . 65 LEU HD11 1 1
6 7898 1 1 65 LEU HD12 H -9.470 11.567 -6.974 1.00 . A A . 65 LEU HD12 1 1
6 7899 1 1 65 LEU HD13 H -7.896 11.689 -6.187 1.00 . A A . 65 LEU HD13 1 1
6 7900 1 1 65 LEU HD21 H -7.109 11.350 -9.822 1.00 . A A . 65 LEU HD21 1 1
6 7901 1 1 65 LEU HD22 H -6.925 12.411 -8.425 1.00 . A A . 65 LEU HD22 1 1
6 7902 1 1 65 LEU HD23 H -8.505 12.220 -9.187 1.00 . A A . 65 LEU HD23 1 1
6 7903 1 1 65 LEU HG H -8.576 9.885 -8.507 1.00 . A A . 65 LEU HG 1 1
6 7904 1 1 65 LEU N N -6.682 8.274 -9.600 1.00 . A A . 65 LEU N 1 1
6 7905 1 1 65 LEU O O -4.386 7.364 -8.481 1.00 . A A . 65 LEU O 1 1
6 7906 1 1 66 THR C C -2.422 8.814 -5.875 1.00 . A A . 66 THR C 1 1
6 7907 1 1 66 THR CA C -2.363 8.896 -7.397 1.00 . A A . 66 THR CA 1 1
6 7908 1 1 66 THR CB C -1.183 9.796 -7.813 1.00 . A A . 66 THR CB 1 1
6 7909 1 1 66 THR CG2 C -0.955 9.742 -9.316 1.00 . A A . 66 THR CG2 1 1
6 7910 1 1 66 THR H H -3.790 10.362 -7.922 1.00 . A A . 66 THR H 1 1
6 7911 1 1 66 THR HA H -2.201 7.909 -7.799 1.00 . A A . 66 THR HA 1 1
6 7912 1 1 66 THR HB H -0.290 9.445 -7.315 1.00 . A A . 66 THR HB 1 1
6 7913 1 1 66 THR HG1 H -1.415 11.722 -8.191 1.00 . A A . 66 THR HG1 1 1
6 7914 1 1 66 THR HG21 H -0.133 10.391 -9.579 1.00 . A A . 66 THR HG21 1 1
6 7915 1 1 66 THR HG22 H -1.849 10.066 -9.828 1.00 . A A . 66 THR HG22 1 1
6 7916 1 1 66 THR HG23 H -0.721 8.728 -9.608 1.00 . A A . 66 THR HG23 1 1
6 7917 1 1 66 THR N N -3.622 9.398 -7.924 1.00 . A A . 66 THR N 1 1
6 7918 1 1 66 THR O O -3.319 9.391 -5.252 1.00 . A A . 66 THR O 1 1
6 7919 1 1 66 THR OG1 O -1.439 11.147 -7.414 1.00 . A A . 66 THR OG1 1 1
6 7920 1 1 67 VAL C C -1.213 9.309 -3.137 1.00 . A A . 67 VAL C 1 1
6 7921 1 1 67 VAL CA C -1.421 7.961 -3.825 1.00 . A A . 67 VAL CA 1 1
6 7922 1 1 67 VAL CB C -0.311 6.981 -3.382 1.00 . A A . 67 VAL CB 1 1
6 7923 1 1 67 VAL CG1 C -0.583 5.585 -3.921 1.00 . A A . 67 VAL CG1 1 1
6 7924 1 1 67 VAL CG2 C 1.056 7.467 -3.831 1.00 . A A . 67 VAL CG2 1 1
6 7925 1 1 67 VAL H H -0.781 7.666 -5.828 1.00 . A A . 67 VAL H 1 1
6 7926 1 1 67 VAL HA H -2.371 7.554 -3.507 1.00 . A A . 67 VAL HA 1 1
6 7927 1 1 67 VAL HB H -0.312 6.934 -2.304 1.00 . A A . 67 VAL HB 1 1
6 7928 1 1 67 VAL HG11 H 0.190 4.913 -3.582 1.00 . A A . 67 VAL HG11 1 1
6 7929 1 1 67 VAL HG12 H -0.591 5.614 -5.000 1.00 . A A . 67 VAL HG12 1 1
6 7930 1 1 67 VAL HG13 H -1.543 5.243 -3.563 1.00 . A A . 67 VAL HG13 1 1
6 7931 1 1 67 VAL HG21 H 1.809 6.760 -3.516 1.00 . A A . 67 VAL HG21 1 1
6 7932 1 1 67 VAL HG22 H 1.260 8.431 -3.389 1.00 . A A . 67 VAL HG22 1 1
6 7933 1 1 67 VAL HG23 H 1.072 7.554 -4.908 1.00 . A A . 67 VAL HG23 1 1
6 7934 1 1 67 VAL N N -1.468 8.108 -5.277 1.00 . A A . 67 VAL N 1 1
6 7935 1 1 67 VAL O O -1.686 9.521 -2.019 1.00 . A A . 67 VAL O 1 1
6 7936 1 1 68 GLU C C -1.561 12.344 -3.166 1.00 . A A . 68 GLU C 1 1
6 7937 1 1 68 GLU CA C -0.264 11.548 -3.267 1.00 . A A . 68 GLU CA 1 1
6 7938 1 1 68 GLU CB C 0.745 12.305 -4.134 1.00 . A A . 68 GLU CB 1 1
6 7939 1 1 68 GLU CD C 2.121 14.404 -4.441 1.00 . A A . 68 GLU CD 1 1
6 7940 1 1 68 GLU CG C 1.195 13.627 -3.530 1.00 . A A . 68 GLU CG 1 1
6 7941 1 1 68 GLU H H -0.178 9.998 -4.706 1.00 . A A . 68 GLU H 1 1
6 7942 1 1 68 GLU HA H 0.146 11.422 -2.276 1.00 . A A . 68 GLU HA 1 1
6 7943 1 1 68 GLU HB2 H 1.618 11.684 -4.275 1.00 . A A . 68 GLU HB2 1 1
6 7944 1 1 68 GLU HB3 H 0.297 12.506 -5.096 1.00 . A A . 68 GLU HB3 1 1
6 7945 1 1 68 GLU HG2 H 0.322 14.234 -3.331 1.00 . A A . 68 GLU HG2 1 1
6 7946 1 1 68 GLU HG3 H 1.711 13.426 -2.602 1.00 . A A . 68 GLU HG3 1 1
6 7947 1 1 68 GLU N N -0.524 10.224 -3.817 1.00 . A A . 68 GLU N 1 1
6 7948 1 1 68 GLU O O -1.853 12.948 -2.135 1.00 . A A . 68 GLU O 1 1
6 7949 1 1 68 GLU OE1 O 3.322 14.069 -4.507 1.00 . A A . 68 GLU OE1 1 1
6 7950 1 1 68 GLU OE2 O 1.653 15.355 -5.101 1.00 . A A . 68 GLU OE2 1 1
6 7951 1 1 69 GLN C C -4.645 12.414 -3.380 1.00 . A A . 69 GLN C 1 1
6 7952 1 1 69 GLN CA C -3.601 13.058 -4.287 1.00 . A A . 69 GLN CA 1 1
6 7953 1 1 69 GLN CB C -4.117 13.115 -5.725 1.00 . A A . 69 GLN CB 1 1
6 7954 1 1 69 GLN CD C -3.556 13.564 -8.149 1.00 . A A . 69 GLN CD 1 1
6 7955 1 1 69 GLN CG C -3.087 13.640 -6.711 1.00 . A A . 69 GLN CG 1 1
6 7956 1 1 69 GLN H H -2.079 11.775 -5.009 1.00 . A A . 69 GLN H 1 1
6 7957 1 1 69 GLN HA H -3.408 14.064 -3.940 1.00 . A A . 69 GLN HA 1 1
6 7958 1 1 69 GLN HB2 H -4.408 12.121 -6.033 1.00 . A A . 69 GLN HB2 1 1
6 7959 1 1 69 GLN HB3 H -4.980 13.762 -5.762 1.00 . A A . 69 GLN HB3 1 1
6 7960 1 1 69 GLN HE21 H -5.424 13.999 -7.607 1.00 . A A . 69 GLN HE21 1 1
6 7961 1 1 69 GLN HE22 H -5.158 13.755 -9.304 1.00 . A A . 69 GLN HE22 1 1
6 7962 1 1 69 GLN HG2 H -2.874 14.671 -6.473 1.00 . A A . 69 GLN HG2 1 1
6 7963 1 1 69 GLN HG3 H -2.185 13.055 -6.609 1.00 . A A . 69 GLN HG3 1 1
6 7964 1 1 69 GLN N N -2.347 12.314 -4.234 1.00 . A A . 69 GLN N 1 1
6 7965 1 1 69 GLN NE2 N -4.839 13.792 -8.377 1.00 . A A . 69 GLN NE2 1 1
6 7966 1 1 69 GLN O O -5.541 13.083 -2.870 1.00 . A A . 69 GLN O 1 1
6 7967 1 1 69 GLN OE1 O -2.760 13.322 -9.053 1.00 . A A . 69 GLN OE1 1 1
6 7968 1 1 70 CYS C C -5.063 10.610 -0.836 1.00 . A A . 70 CYS C 1 1
6 7969 1 1 70 CYS CA C -5.416 10.374 -2.306 1.00 . A A . 70 CYS CA 1 1
6 7970 1 1 70 CYS CB C -5.358 8.879 -2.635 1.00 . A A . 70 CYS CB 1 1
6 7971 1 1 70 CYS H H -3.785 10.628 -3.627 1.00 . A A . 70 CYS H 1 1
6 7972 1 1 70 CYS HA H -6.417 10.737 -2.489 1.00 . A A . 70 CYS HA 1 1
6 7973 1 1 70 CYS HB2 H -5.565 8.740 -3.684 1.00 . A A . 70 CYS HB2 1 1
6 7974 1 1 70 CYS HB3 H -4.364 8.512 -2.419 1.00 . A A . 70 CYS HB3 1 1
6 7975 1 1 70 CYS HG H -6.757 8.474 -0.548 1.00 . A A . 70 CYS HG 1 1
6 7976 1 1 70 CYS N N -4.509 11.111 -3.175 1.00 . A A . 70 CYS N 1 1
6 7977 1 1 70 CYS O O -5.849 10.289 0.059 1.00 . A A . 70 CYS O 1 1
6 7978 1 1 70 CYS SG S -6.537 7.868 -1.708 1.00 . A A . 70 CYS SG 1 1
6 7979 1 1 71 GLN C C -3.291 10.226 1.597 1.00 . A A . 71 GLN C 1 1
6 7980 1 1 71 GLN CA C -3.401 11.486 0.745 1.00 . A A . 71 GLN CA 1 1
6 7981 1 1 71 GLN CB C -4.331 12.506 1.413 1.00 . A A . 71 GLN CB 1 1
6 7982 1 1 71 GLN CD C -2.932 14.586 1.087 1.00 . A A . 71 GLN CD 1 1
6 7983 1 1 71 GLN CG C -4.256 13.898 0.803 1.00 . A A . 71 GLN CG 1 1
6 7984 1 1 71 GLN H H -3.292 11.377 -1.366 1.00 . A A . 71 GLN H 1 1
6 7985 1 1 71 GLN HA H -2.417 11.922 0.652 1.00 . A A . 71 GLN HA 1 1
6 7986 1 1 71 GLN HB2 H -5.348 12.155 1.328 1.00 . A A . 71 GLN HB2 1 1
6 7987 1 1 71 GLN HB3 H -4.073 12.581 2.458 1.00 . A A . 71 GLN HB3 1 1
6 7988 1 1 71 GLN HE21 H -2.141 13.840 -0.579 1.00 . A A . 71 GLN HE21 1 1
6 7989 1 1 71 GLN HE22 H -1.100 14.836 0.377 1.00 . A A . 71 GLN HE22 1 1
6 7990 1 1 71 GLN HG2 H -4.381 13.816 -0.267 1.00 . A A . 71 GLN HG2 1 1
6 7991 1 1 71 GLN HG3 H -5.055 14.498 1.213 1.00 . A A . 71 GLN HG3 1 1
6 7992 1 1 71 GLN N N -3.871 11.171 -0.603 1.00 . A A . 71 GLN N 1 1
6 7993 1 1 71 GLN NE2 N -1.961 14.404 0.207 1.00 . A A . 71 GLN NE2 1 1
6 7994 1 1 71 GLN O O -3.671 10.218 2.771 1.00 . A A . 71 GLN O 1 1
6 7995 1 1 71 GLN OE1 O -2.785 15.279 2.090 1.00 . A A . 71 GLN OE1 1 1
6 7996 1 1 72 ILE C C -1.396 8.054 2.699 1.00 . A A . 72 ILE C 1 1
6 7997 1 1 72 ILE CA C -2.556 7.913 1.718 1.00 . A A . 72 ILE CA 1 1
6 7998 1 1 72 ILE CB C -2.284 6.735 0.755 1.00 . A A . 72 ILE CB 1 1
6 7999 1 1 72 ILE CD1 C -3.253 5.453 -1.224 1.00 . A A . 72 ILE CD1 1 1
6 8000 1 1 72 ILE CG1 C -3.448 6.574 -0.224 1.00 . A A . 72 ILE CG1 1 1
6 8001 1 1 72 ILE CG2 C -2.061 5.445 1.537 1.00 . A A . 72 ILE CG2 1 1
6 8002 1 1 72 ILE H H -2.488 9.229 0.062 1.00 . A A . 72 ILE H 1 1
6 8003 1 1 72 ILE HA H -3.459 7.698 2.272 1.00 . A A . 72 ILE HA 1 1
6 8004 1 1 72 ILE HB H -1.381 6.954 0.201 1.00 . A A . 72 ILE HB 1 1
6 8005 1 1 72 ILE HD11 H -2.365 5.645 -1.809 1.00 . A A . 72 ILE HD11 1 1
6 8006 1 1 72 ILE HD12 H -4.111 5.401 -1.877 1.00 . A A . 72 ILE HD12 1 1
6 8007 1 1 72 ILE HD13 H -3.143 4.517 -0.698 1.00 . A A . 72 ILE HD13 1 1
6 8008 1 1 72 ILE HG12 H -4.351 6.367 0.331 1.00 . A A . 72 ILE HG12 1 1
6 8009 1 1 72 ILE HG13 H -3.575 7.494 -0.777 1.00 . A A . 72 ILE HG13 1 1
6 8010 1 1 72 ILE HG21 H -1.215 5.566 2.196 1.00 . A A . 72 ILE HG21 1 1
6 8011 1 1 72 ILE HG22 H -1.868 4.633 0.849 1.00 . A A . 72 ILE HG22 1 1
6 8012 1 1 72 ILE HG23 H -2.943 5.221 2.120 1.00 . A A . 72 ILE HG23 1 1
6 8013 1 1 72 ILE N N -2.759 9.164 1.002 1.00 . A A . 72 ILE N 1 1
6 8014 1 1 72 ILE O O -0.231 8.056 2.305 1.00 . A A . 72 ILE O 1 1
6 8015 1 1 73 VAL C C -0.716 7.185 5.959 1.00 . A A . 73 VAL C 1 1
6 8016 1 1 73 VAL CA C -0.730 8.380 5.012 1.00 . A A . 73 VAL CA 1 1
6 8017 1 1 73 VAL CB C -0.976 9.680 5.815 1.00 . A A . 73 VAL CB 1 1
6 8018 1 1 73 VAL CG1 C -0.734 10.903 4.942 1.00 . A A . 73 VAL CG1 1 1
6 8019 1 1 73 VAL CG2 C -2.387 9.708 6.380 1.00 . A A . 73 VAL CG2 1 1
6 8020 1 1 73 VAL H H -2.677 8.177 4.219 1.00 . A A . 73 VAL H 1 1
6 8021 1 1 73 VAL HA H 0.237 8.454 4.536 1.00 . A A . 73 VAL HA 1 1
6 8022 1 1 73 VAL HB H -0.278 9.711 6.640 1.00 . A A . 73 VAL HB 1 1
6 8023 1 1 73 VAL HG11 H -0.942 11.798 5.509 1.00 . A A . 73 VAL HG11 1 1
6 8024 1 1 73 VAL HG12 H -1.386 10.864 4.081 1.00 . A A . 73 VAL HG12 1 1
6 8025 1 1 73 VAL HG13 H 0.295 10.914 4.613 1.00 . A A . 73 VAL HG13 1 1
6 8026 1 1 73 VAL HG21 H -3.100 9.650 5.570 1.00 . A A . 73 VAL HG21 1 1
6 8027 1 1 73 VAL HG22 H -2.540 10.625 6.929 1.00 . A A . 73 VAL HG22 1 1
6 8028 1 1 73 VAL HG23 H -2.525 8.865 7.041 1.00 . A A . 73 VAL HG23 1 1
6 8029 1 1 73 VAL N N -1.729 8.199 3.971 1.00 . A A . 73 VAL N 1 1
6 8030 1 1 73 VAL O O -1.756 6.583 6.229 1.00 . A A . 73 VAL O 1 1
6 8031 1 1 74 PRO C C 0.004 5.890 8.749 1.00 . A A . 74 PRO C 1 1
6 8032 1 1 74 PRO CA C 0.632 5.668 7.373 1.00 . A A . 74 PRO CA 1 1
6 8033 1 1 74 PRO CB C 2.156 5.517 7.509 1.00 . A A . 74 PRO CB 1 1
6 8034 1 1 74 PRO CD C 1.748 7.505 6.244 1.00 . A A . 74 PRO CD 1 1
6 8035 1 1 74 PRO CG C 2.746 6.407 6.465 1.00 . A A . 74 PRO CG 1 1
6 8036 1 1 74 PRO HA H 0.219 4.773 6.933 1.00 . A A . 74 PRO HA 1 1
6 8037 1 1 74 PRO HB2 H 2.460 5.820 8.499 1.00 . A A . 74 PRO HB2 1 1
6 8038 1 1 74 PRO HB3 H 2.430 4.485 7.346 1.00 . A A . 74 PRO HB3 1 1
6 8039 1 1 74 PRO HD2 H 1.900 8.306 6.954 1.00 . A A . 74 PRO HD2 1 1
6 8040 1 1 74 PRO HD3 H 1.807 7.875 5.232 1.00 . A A . 74 PRO HD3 1 1
6 8041 1 1 74 PRO HG2 H 3.682 6.814 6.818 1.00 . A A . 74 PRO HG2 1 1
6 8042 1 1 74 PRO HG3 H 2.899 5.849 5.554 1.00 . A A . 74 PRO HG3 1 1
6 8043 1 1 74 PRO N N 0.468 6.825 6.483 1.00 . A A . 74 PRO N 1 1
6 8044 1 1 74 PRO O O 0.095 5.037 9.630 1.00 . A A . 74 PRO O 1 1
6 8045 1 1 75 THR C C -2.786 7.238 10.087 1.00 . A A . 75 THR C 1 1
6 8046 1 1 75 THR CA C -1.269 7.381 10.184 1.00 . A A . 75 THR CA 1 1
6 8047 1 1 75 THR CB C -0.909 8.814 10.599 1.00 . A A . 75 THR CB 1 1
6 8048 1 1 75 THR CG2 C 0.513 8.875 11.132 1.00 . A A . 75 THR CG2 1 1
6 8049 1 1 75 THR H H -0.646 7.693 8.195 1.00 . A A . 75 THR H 1 1
6 8050 1 1 75 THR HA H -0.901 6.705 10.942 1.00 . A A . 75 THR HA 1 1
6 8051 1 1 75 THR HB H -1.587 9.131 11.379 1.00 . A A . 75 THR HB 1 1
6 8052 1 1 75 THR HG1 H -1.932 10.080 9.469 1.00 . A A . 75 THR HG1 1 1
6 8053 1 1 75 THR HG21 H 1.196 8.531 10.370 1.00 . A A . 75 THR HG21 1 1
6 8054 1 1 75 THR HG22 H 0.597 8.244 12.003 1.00 . A A . 75 THR HG22 1 1
6 8055 1 1 75 THR HG23 H 0.754 9.893 11.400 1.00 . A A . 75 THR HG23 1 1
6 8056 1 1 75 THR N N -0.624 7.043 8.927 1.00 . A A . 75 THR N 1 1
6 8057 1 1 75 THR O O -3.517 7.601 11.009 1.00 . A A . 75 THR O 1 1
6 8058 1 1 75 THR OG1 O -1.041 9.692 9.472 1.00 . A A . 75 THR OG1 1 1
6 8059 1 1 76 SER C C -5.014 5.006 8.854 1.00 . A A . 76 SER C 1 1
6 8060 1 1 76 SER CA C -4.682 6.493 8.789 1.00 . A A . 76 SER CA 1 1
6 8061 1 1 76 SER CB C -5.153 7.103 7.464 1.00 . A A . 76 SER CB 1 1
6 8062 1 1 76 SER H H -2.633 6.426 8.271 1.00 . A A . 76 SER H 1 1
6 8063 1 1 76 SER HA H -5.190 6.993 9.601 1.00 . A A . 76 SER HA 1 1
6 8064 1 1 76 SER HB2 H -6.202 6.890 7.329 1.00 . A A . 76 SER HB2 1 1
6 8065 1 1 76 SER HB3 H -5.008 8.173 7.493 1.00 . A A . 76 SER HB3 1 1
6 8066 1 1 76 SER HG H -3.493 6.631 6.521 1.00 . A A . 76 SER HG 1 1
6 8067 1 1 76 SER N N -3.257 6.702 8.974 1.00 . A A . 76 SER N 1 1
6 8068 1 1 76 SER O O -4.146 4.161 8.629 1.00 . A A . 76 SER O 1 1
6 8069 1 1 76 SER OG O -4.442 6.579 6.354 1.00 . A A . 76 SER OG 1 1
6 8070 1 1 77 ASP C C -6.672 2.615 7.934 1.00 . A A . 77 ASP C 1 1
6 8071 1 1 77 ASP CA C -6.738 3.317 9.289 1.00 . A A . 77 ASP CA 1 1
6 8072 1 1 77 ASP CB C -8.176 3.307 9.819 1.00 . A A . 77 ASP CB 1 1
6 8073 1 1 77 ASP CG C -8.733 1.912 9.996 1.00 . A A . 77 ASP CG 1 1
6 8074 1 1 77 ASP H H -6.895 5.428 9.389 1.00 . A A . 77 ASP H 1 1
6 8075 1 1 77 ASP HA H -6.103 2.793 9.985 1.00 . A A . 77 ASP HA 1 1
6 8076 1 1 77 ASP HB2 H -8.202 3.804 10.776 1.00 . A A . 77 ASP HB2 1 1
6 8077 1 1 77 ASP HB3 H -8.810 3.841 9.126 1.00 . A A . 77 ASP HB3 1 1
6 8078 1 1 77 ASP N N -6.265 4.699 9.190 1.00 . A A . 77 ASP N 1 1
6 8079 1 1 77 ASP O O -7.539 2.809 7.084 1.00 . A A . 77 ASP O 1 1
6 8080 1 1 77 ASP OD1 O -8.426 1.274 11.024 1.00 . A A . 77 ASP OD1 1 1
6 8081 1 1 77 ASP OD2 O -9.509 1.456 9.130 1.00 . A A . 77 ASP OD2 1 1
6 8082 1 1 78 ILE C C -5.329 -0.364 6.629 1.00 . A A . 78 ILE C 1 1
6 8083 1 1 78 ILE CA C -5.439 1.146 6.453 1.00 . A A . 78 ILE CA 1 1
6 8084 1 1 78 ILE CB C -4.180 1.666 5.721 1.00 . A A . 78 ILE CB 1 1
6 8085 1 1 78 ILE CD1 C -3.079 3.768 4.788 1.00 . A A . 78 ILE CD1 1 1
6 8086 1 1 78 ILE CG1 C -4.301 3.170 5.453 1.00 . A A . 78 ILE CG1 1 1
6 8087 1 1 78 ILE CG2 C -3.968 0.905 4.416 1.00 . A A . 78 ILE CG2 1 1
6 8088 1 1 78 ILE H H -4.979 1.681 8.444 1.00 . A A . 78 ILE H 1 1
6 8089 1 1 78 ILE HA H -6.298 1.360 5.833 1.00 . A A . 78 ILE HA 1 1
6 8090 1 1 78 ILE HB H -3.324 1.485 6.354 1.00 . A A . 78 ILE HB 1 1
6 8091 1 1 78 ILE HD11 H -2.214 3.598 5.410 1.00 . A A . 78 ILE HD11 1 1
6 8092 1 1 78 ILE HD12 H -3.225 4.830 4.655 1.00 . A A . 78 ILE HD12 1 1
6 8093 1 1 78 ILE HD13 H -2.927 3.301 3.825 1.00 . A A . 78 ILE HD13 1 1
6 8094 1 1 78 ILE HG12 H -5.147 3.346 4.808 1.00 . A A . 78 ILE HG12 1 1
6 8095 1 1 78 ILE HG13 H -4.453 3.683 6.391 1.00 . A A . 78 ILE HG13 1 1
6 8096 1 1 78 ILE HG21 H -3.115 1.314 3.895 1.00 . A A . 78 ILE HG21 1 1
6 8097 1 1 78 ILE HG22 H -4.849 0.998 3.797 1.00 . A A . 78 ILE HG22 1 1
6 8098 1 1 78 ILE HG23 H -3.791 -0.138 4.633 1.00 . A A . 78 ILE HG23 1 1
6 8099 1 1 78 ILE N N -5.631 1.818 7.727 1.00 . A A . 78 ILE N 1 1
6 8100 1 1 78 ILE O O -4.425 -0.859 7.304 1.00 . A A . 78 ILE O 1 1
6 8101 1 1 79 GLN C C -6.575 -3.052 4.619 1.00 . A A . 79 GLN C 1 1
6 8102 1 1 79 GLN CA C -6.231 -2.538 6.007 1.00 . A A . 79 GLN CA 1 1
6 8103 1 1 79 GLN CB C -7.207 -3.134 7.023 1.00 . A A . 79 GLN CB 1 1
6 8104 1 1 79 GLN CD C -7.586 -4.002 9.356 1.00 . A A . 79 GLN CD 1 1
6 8105 1 1 79 GLN CG C -6.654 -3.240 8.433 1.00 . A A . 79 GLN CG 1 1
6 8106 1 1 79 GLN H H -6.997 -0.619 5.572 1.00 . A A . 79 GLN H 1 1
6 8107 1 1 79 GLN HA H -5.228 -2.851 6.254 1.00 . A A . 79 GLN HA 1 1
6 8108 1 1 79 GLN HB2 H -8.091 -2.516 7.055 1.00 . A A . 79 GLN HB2 1 1
6 8109 1 1 79 GLN HB3 H -7.487 -4.125 6.695 1.00 . A A . 79 GLN HB3 1 1
6 8110 1 1 79 GLN HE21 H -6.033 -4.727 10.373 1.00 . A A . 79 GLN HE21 1 1
6 8111 1 1 79 GLN HE22 H -7.606 -5.234 10.911 1.00 . A A . 79 GLN HE22 1 1
6 8112 1 1 79 GLN HG2 H -5.704 -3.752 8.400 1.00 . A A . 79 GLN HG2 1 1
6 8113 1 1 79 GLN HG3 H -6.515 -2.244 8.828 1.00 . A A . 79 GLN HG3 1 1
6 8114 1 1 79 GLN N N -6.263 -1.082 6.028 1.00 . A A . 79 GLN N 1 1
6 8115 1 1 79 GLN NE2 N -7.021 -4.724 10.310 1.00 . A A . 79 GLN NE2 1 1
6 8116 1 1 79 GLN O O -7.295 -2.393 3.863 1.00 . A A . 79 GLN O 1 1
6 8117 1 1 79 GLN OE1 O -8.807 -3.963 9.199 1.00 . A A . 79 GLN OE1 1 1
6 8118 1 1 80 LEU C C -7.392 -5.971 3.266 1.00 . A A . 80 LEU C 1 1
6 8119 1 1 80 LEU CA C -6.376 -4.869 3.029 1.00 . A A . 80 LEU CA 1 1
6 8120 1 1 80 LEU CB C -5.133 -5.456 2.363 1.00 . A A . 80 LEU CB 1 1
6 8121 1 1 80 LEU CD1 C -2.845 -5.154 1.410 1.00 . A A . 80 LEU CD1 1 1
6 8122 1 1 80 LEU CD2 C -4.672 -3.560 0.794 1.00 . A A . 80 LEU CD2 1 1
6 8123 1 1 80 LEU CG C -4.095 -4.439 1.896 1.00 . A A . 80 LEU CG 1 1
6 8124 1 1 80 LEU H H -5.406 -4.647 4.894 1.00 . A A . 80 LEU H 1 1
6 8125 1 1 80 LEU HA H -6.811 -4.129 2.374 1.00 . A A . 80 LEU HA 1 1
6 8126 1 1 80 LEU HB2 H -4.660 -6.127 3.062 1.00 . A A . 80 LEU HB2 1 1
6 8127 1 1 80 LEU HB3 H -5.452 -6.028 1.504 1.00 . A A . 80 LEU HB3 1 1
6 8128 1 1 80 LEU HD11 H -3.097 -5.799 0.581 1.00 . A A . 80 LEU HD11 1 1
6 8129 1 1 80 LEU HD12 H -2.434 -5.745 2.215 1.00 . A A . 80 LEU HD12 1 1
6 8130 1 1 80 LEU HD13 H -2.116 -4.424 1.090 1.00 . A A . 80 LEU HD13 1 1
6 8131 1 1 80 LEU HD21 H -5.024 -4.183 -0.016 1.00 . A A . 80 LEU HD21 1 1
6 8132 1 1 80 LEU HD22 H -3.907 -2.891 0.428 1.00 . A A . 80 LEU HD22 1 1
6 8133 1 1 80 LEU HD23 H -5.495 -2.985 1.188 1.00 . A A . 80 LEU HD23 1 1
6 8134 1 1 80 LEU HG H -3.819 -3.804 2.726 1.00 . A A . 80 LEU HG 1 1
6 8135 1 1 80 LEU N N -6.042 -4.215 4.282 1.00 . A A . 80 LEU N 1 1
6 8136 1 1 80 LEU O O -7.079 -7.002 3.867 1.00 . A A . 80 LEU O 1 1
6 8137 1 1 81 GLU C C -9.703 -7.525 1.587 1.00 . A A . 81 GLU C 1 1
6 8138 1 1 81 GLU CA C -9.651 -6.740 2.891 1.00 . A A . 81 GLU CA 1 1
6 8139 1 1 81 GLU CB C -11.003 -6.086 3.188 1.00 . A A . 81 GLU CB 1 1
6 8140 1 1 81 GLU CD C -13.476 -6.405 3.562 1.00 . A A . 81 GLU CD 1 1
6 8141 1 1 81 GLU CG C -12.168 -7.059 3.173 1.00 . A A . 81 GLU CG 1 1
6 8142 1 1 81 GLU H H -8.810 -4.864 2.409 1.00 . A A . 81 GLU H 1 1
6 8143 1 1 81 GLU HA H -9.401 -7.415 3.697 1.00 . A A . 81 GLU HA 1 1
6 8144 1 1 81 GLU HB2 H -10.962 -5.626 4.164 1.00 . A A . 81 GLU HB2 1 1
6 8145 1 1 81 GLU HB3 H -11.190 -5.323 2.449 1.00 . A A . 81 GLU HB3 1 1
6 8146 1 1 81 GLU HG2 H -12.270 -7.463 2.177 1.00 . A A . 81 GLU HG2 1 1
6 8147 1 1 81 GLU HG3 H -11.962 -7.861 3.867 1.00 . A A . 81 GLU HG3 1 1
6 8148 1 1 81 GLU N N -8.608 -5.736 2.814 1.00 . A A . 81 GLU N 1 1
6 8149 1 1 81 GLU O O -10.089 -6.996 0.544 1.00 . A A . 81 GLU O 1 1
6 8150 1 1 81 GLU OE1 O -13.935 -5.496 2.841 1.00 . A A . 81 GLU OE1 1 1
6 8151 1 1 81 GLU OE2 O -14.060 -6.807 4.590 1.00 . A A . 81 GLU OE2 1 1
6 8152 1 1 82 VAL C C -10.611 -10.280 0.242 1.00 . A A . 82 VAL C 1 1
6 8153 1 1 82 VAL CA C -9.263 -9.610 0.451 1.00 . A A . 82 VAL CA 1 1
6 8154 1 1 82 VAL CB C -8.162 -10.686 0.525 1.00 . A A . 82 VAL CB 1 1
6 8155 1 1 82 VAL CG1 C -8.069 -11.452 -0.787 1.00 . A A . 82 VAL CG1 1 1
6 8156 1 1 82 VAL CG2 C -6.824 -10.058 0.876 1.00 . A A . 82 VAL CG2 1 1
6 8157 1 1 82 VAL H H -9.000 -9.160 2.500 1.00 . A A . 82 VAL H 1 1
6 8158 1 1 82 VAL HA H -9.057 -8.970 -0.396 1.00 . A A . 82 VAL HA 1 1
6 8159 1 1 82 VAL HB H -8.422 -11.386 1.305 1.00 . A A . 82 VAL HB 1 1
6 8160 1 1 82 VAL HG11 H -7.297 -12.203 -0.711 1.00 . A A . 82 VAL HG11 1 1
6 8161 1 1 82 VAL HG12 H -7.829 -10.767 -1.588 1.00 . A A . 82 VAL HG12 1 1
6 8162 1 1 82 VAL HG13 H -9.016 -11.929 -0.994 1.00 . A A . 82 VAL HG13 1 1
6 8163 1 1 82 VAL HG21 H -6.541 -9.356 0.104 1.00 . A A . 82 VAL HG21 1 1
6 8164 1 1 82 VAL HG22 H -6.073 -10.831 0.950 1.00 . A A . 82 VAL HG22 1 1
6 8165 1 1 82 VAL HG23 H -6.904 -9.542 1.821 1.00 . A A . 82 VAL HG23 1 1
6 8166 1 1 82 VAL N N -9.290 -8.780 1.641 1.00 . A A . 82 VAL N 1 1
6 8167 1 1 82 VAL O O -11.082 -11.040 1.093 1.00 . A A . 82 VAL O 1 1
6 8168 1 1 83 SER C C -12.320 -11.989 -1.748 1.00 . A A . 83 SER C 1 1
6 8169 1 1 83 SER CA C -12.516 -10.564 -1.229 1.00 . A A . 83 SER CA 1 1
6 8170 1 1 83 SER CB C -13.218 -9.696 -2.277 1.00 . A A . 83 SER CB 1 1
6 8171 1 1 83 SER H H -10.814 -9.343 -1.501 1.00 . A A . 83 SER H 1 1
6 8172 1 1 83 SER HA H -13.120 -10.599 -0.335 1.00 . A A . 83 SER HA 1 1
6 8173 1 1 83 SER HB2 H -13.192 -8.664 -1.959 1.00 . A A . 83 SER HB2 1 1
6 8174 1 1 83 SER HB3 H -12.703 -9.791 -3.224 1.00 . A A . 83 SER HB3 1 1
6 8175 1 1 83 SER HG H -15.123 -9.573 -1.843 1.00 . A A . 83 SER HG 1 1
6 8176 1 1 83 SER N N -11.232 -9.980 -0.883 1.00 . A A . 83 SER N 1 1
6 8177 1 1 83 SER O O -12.100 -12.195 -2.940 1.00 . A A . 83 SER O 1 1
6 8178 1 1 83 SER OG O -14.568 -10.081 -2.451 1.00 . A A . 83 SER OG 1 1
6 8179 1 1 84 SER C C -13.081 -14.844 -2.263 1.00 . A A . 84 SER C 1 1
6 8180 1 1 84 SER CA C -12.136 -14.360 -1.159 1.00 . A A . 84 SER CA 1 1
6 8181 1 1 84 SER CB C -12.317 -15.217 0.098 1.00 . A A . 84 SER CB 1 1
6 8182 1 1 84 SER H H -12.567 -12.714 0.096 1.00 . A A . 84 SER H 1 1
6 8183 1 1 84 SER HA H -11.117 -14.455 -1.505 1.00 . A A . 84 SER HA 1 1
6 8184 1 1 84 SER HB2 H -13.359 -15.209 0.386 1.00 . A A . 84 SER HB2 1 1
6 8185 1 1 84 SER HB3 H -12.010 -16.232 -0.116 1.00 . A A . 84 SER HB3 1 1
6 8186 1 1 84 SER HG H -10.624 -14.585 0.883 1.00 . A A . 84 SER HG 1 1
6 8187 1 1 84 SER N N -12.368 -12.955 -0.833 1.00 . A A . 84 SER N 1 1
6 8188 1 1 84 SER O O -12.624 -15.004 -3.417 1.00 . A A . 84 SER O 1 1
6 8189 1 1 84 SER OXT O -14.276 -15.052 -1.974 1.00 . A A . 84 SER OXT 1 1
6 8190 1 1 84 SER OG O -11.539 -14.721 1.180 1.00 . A A . 84 SER OG 1 1
7 8191 1 1 1 MET C C 22.849 19.604 -2.237 1.00 . A A . 1 MET C 1 1
7 8192 1 1 1 MET CA C 24.090 20.232 -1.621 1.00 . A A . 1 MET CA 1 1
7 8193 1 1 1 MET CB C 25.293 20.037 -2.556 1.00 . A A . 1 MET CB 1 1
7 8194 1 1 1 MET CE C 26.042 15.930 -2.571 1.00 . A A . 1 MET CE 1 1
7 8195 1 1 1 MET CG C 25.501 18.603 -3.023 1.00 . A A . 1 MET CG 1 1
7 8196 1 1 1 MET H1 H 24.468 18.611 -0.367 1.00 . A A . 1 MET H1 1 1
7 8197 1 1 1 MET H2 H 23.557 19.844 0.352 1.00 . A A . 1 MET H2 1 1
7 8198 1 1 1 MET H3 H 25.225 20.050 0.117 1.00 . A A . 1 MET H3 1 1
7 8199 1 1 1 MET HA H 23.914 21.291 -1.492 1.00 . A A . 1 MET HA 1 1
7 8200 1 1 1 MET HB2 H 25.157 20.657 -3.428 1.00 . A A . 1 MET HB2 1 1
7 8201 1 1 1 MET HB3 H 26.185 20.355 -2.038 1.00 . A A . 1 MET HB3 1 1
7 8202 1 1 1 MET HE1 H 26.279 15.136 -1.879 1.00 . A A . 1 MET HE1 1 1
7 8203 1 1 1 MET HE2 H 26.817 16.001 -3.319 1.00 . A A . 1 MET HE2 1 1
7 8204 1 1 1 MET HE3 H 25.097 15.722 -3.050 1.00 . A A . 1 MET HE3 1 1
7 8205 1 1 1 MET HG2 H 24.590 18.253 -3.484 1.00 . A A . 1 MET HG2 1 1
7 8206 1 1 1 MET HG3 H 26.298 18.590 -3.753 1.00 . A A . 1 MET HG3 1 1
7 8207 1 1 1 MET N N 24.354 19.644 -0.291 1.00 . A A . 1 MET N 1 1
7 8208 1 1 1 MET O O 22.314 18.619 -1.719 1.00 . A A . 1 MET O 1 1
7 8209 1 1 1 MET SD S 25.929 17.479 -1.681 1.00 . A A . 1 MET SD 1 1
7 8210 1 1 2 GLY C C 20.547 20.747 -4.828 1.00 . A A . 2 GLY C 1 1
7 8211 1 1 2 GLY CA C 21.228 19.669 -4.021 1.00 . A A . 2 GLY CA 1 1
7 8212 1 1 2 GLY H H 22.870 20.960 -3.708 1.00 . A A . 2 GLY H 1 1
7 8213 1 1 2 GLY HA2 H 21.521 18.867 -4.682 1.00 . A A . 2 GLY HA2 1 1
7 8214 1 1 2 GLY HA3 H 20.533 19.286 -3.288 1.00 . A A . 2 GLY HA3 1 1
7 8215 1 1 2 GLY N N 22.400 20.173 -3.344 1.00 . A A . 2 GLY N 1 1
7 8216 1 1 2 GLY O O 20.648 21.929 -4.499 1.00 . A A . 2 GLY O 1 1
7 8217 1 1 3 HIS C C 17.682 21.254 -6.483 1.00 . A A . 3 HIS C 1 1
7 8218 1 1 3 HIS CA C 19.181 21.327 -6.734 1.00 . A A . 3 HIS CA 1 1
7 8219 1 1 3 HIS CB C 19.495 21.076 -8.212 1.00 . A A . 3 HIS CB 1 1
7 8220 1 1 3 HIS CD2 C 19.659 23.502 -9.117 1.00 . A A . 3 HIS CD2 1 1
7 8221 1 1 3 HIS CE1 C 18.223 23.336 -10.759 1.00 . A A . 3 HIS CE1 1 1
7 8222 1 1 3 HIS CG C 19.175 22.239 -9.104 1.00 . A A . 3 HIS CG 1 1
7 8223 1 1 3 HIS H H 19.836 19.401 -6.124 1.00 . A A . 3 HIS H 1 1
7 8224 1 1 3 HIS HA H 19.530 22.311 -6.461 1.00 . A A . 3 HIS HA 1 1
7 8225 1 1 3 HIS HB2 H 20.548 20.860 -8.318 1.00 . A A . 3 HIS HB2 1 1
7 8226 1 1 3 HIS HB3 H 18.922 20.225 -8.554 1.00 . A A . 3 HIS HB3 1 1
7 8227 1 1 3 HIS HD1 H 17.769 21.365 -10.414 1.00 . A A . 3 HIS HD1 1 1
7 8228 1 1 3 HIS HD2 H 20.391 23.913 -8.435 1.00 . A A . 3 HIS HD2 1 1
7 8229 1 1 3 HIS HE1 H 17.600 23.573 -11.609 1.00 . A A . 3 HIS HE1 1 1
7 8230 1 1 3 HIS HE2 H 19.359 25.024 -10.528 1.00 . A A . 3 HIS HE2 1 1
7 8231 1 1 3 HIS N N 19.872 20.360 -5.895 1.00 . A A . 3 HIS N 1 1
7 8232 1 1 3 HIS ND1 N 18.277 22.167 -10.145 1.00 . A A . 3 HIS ND1 1 1
7 8233 1 1 3 HIS NE2 N 19.053 24.163 -10.154 1.00 . A A . 3 HIS NE2 1 1
7 8234 1 1 3 HIS O O 16.912 22.065 -6.991 1.00 . A A . 3 HIS O 1 1
7 8235 1 1 4 HIS C C 15.712 20.149 -3.831 1.00 . A A . 4 HIS C 1 1
7 8236 1 1 4 HIS CA C 15.886 20.076 -5.338 1.00 . A A . 4 HIS CA 1 1
7 8237 1 1 4 HIS CB C 15.390 18.714 -5.831 1.00 . A A . 4 HIS CB 1 1
7 8238 1 1 4 HIS CD2 C 16.327 18.440 -8.235 1.00 . A A . 4 HIS CD2 1 1
7 8239 1 1 4 HIS CE1 C 14.421 18.369 -9.309 1.00 . A A . 4 HIS CE1 1 1
7 8240 1 1 4 HIS CG C 15.338 18.574 -7.320 1.00 . A A . 4 HIS CG 1 1
7 8241 1 1 4 HIS H H 17.958 19.669 -5.301 1.00 . A A . 4 HIS H 1 1
7 8242 1 1 4 HIS HA H 15.305 20.857 -5.803 1.00 . A A . 4 HIS HA 1 1
7 8243 1 1 4 HIS HB2 H 16.046 17.945 -5.454 1.00 . A A . 4 HIS HB2 1 1
7 8244 1 1 4 HIS HB3 H 14.394 18.545 -5.447 1.00 . A A . 4 HIS HB3 1 1
7 8245 1 1 4 HIS HD1 H 13.249 18.606 -7.643 1.00 . A A . 4 HIS HD1 1 1
7 8246 1 1 4 HIS HD2 H 17.389 18.428 -8.033 1.00 . A A . 4 HIS HD2 1 1
7 8247 1 1 4 HIS HE1 H 13.690 18.297 -10.101 1.00 . A A . 4 HIS HE1 1 1
7 8248 1 1 4 HIS HE2 H 16.198 18.351 -10.331 1.00 . A A . 4 HIS HE2 1 1
7 8249 1 1 4 HIS N N 17.284 20.275 -5.686 1.00 . A A . 4 HIS N 1 1
7 8250 1 1 4 HIS ND1 N 14.159 18.527 -8.028 1.00 . A A . 4 HIS ND1 1 1
7 8251 1 1 4 HIS NE2 N 15.730 18.314 -9.463 1.00 . A A . 4 HIS NE2 1 1
7 8252 1 1 4 HIS O O 16.631 19.822 -3.080 1.00 . A A . 4 HIS O 1 1
7 8253 1 1 5 HIS C C 14.058 19.198 -1.442 1.00 . A A . 5 HIS C 1 1
7 8254 1 1 5 HIS CA C 14.241 20.618 -1.966 1.00 . A A . 5 HIS CA 1 1
7 8255 1 1 5 HIS CB C 12.983 21.454 -1.689 1.00 . A A . 5 HIS CB 1 1
7 8256 1 1 5 HIS CD2 C 13.547 22.136 0.757 1.00 . A A . 5 HIS CD2 1 1
7 8257 1 1 5 HIS CE1 C 11.588 21.762 1.660 1.00 . A A . 5 HIS CE1 1 1
7 8258 1 1 5 HIS CG C 12.726 21.690 -0.226 1.00 . A A . 5 HIS CG 1 1
7 8259 1 1 5 HIS H H 13.860 20.880 -4.037 1.00 . A A . 5 HIS H 1 1
7 8260 1 1 5 HIS HA H 15.084 21.068 -1.464 1.00 . A A . 5 HIS HA 1 1
7 8261 1 1 5 HIS HB2 H 13.088 22.418 -2.166 1.00 . A A . 5 HIS HB2 1 1
7 8262 1 1 5 HIS HB3 H 12.123 20.945 -2.102 1.00 . A A . 5 HIS HB3 1 1
7 8263 1 1 5 HIS HD1 H 10.684 21.154 -0.078 1.00 . A A . 5 HIS HD1 1 1
7 8264 1 1 5 HIS HD2 H 14.585 22.414 0.647 1.00 . A A . 5 HIS HD2 1 1
7 8265 1 1 5 HIS HE1 H 10.786 21.683 2.378 1.00 . A A . 5 HIS HE1 1 1
7 8266 1 1 5 HIS HE2 H 13.181 22.344 2.821 1.00 . A A . 5 HIS HE2 1 1
7 8267 1 1 5 HIS N N 14.540 20.579 -3.390 1.00 . A A . 5 HIS N 1 1
7 8268 1 1 5 HIS ND1 N 11.506 21.466 0.375 1.00 . A A . 5 HIS ND1 1 1
7 8269 1 1 5 HIS NE2 N 12.815 22.168 1.916 1.00 . A A . 5 HIS NE2 1 1
7 8270 1 1 5 HIS O O 13.460 18.359 -2.119 1.00 . A A . 5 HIS O 1 1
7 8271 1 1 6 HIS C C 13.043 17.172 0.431 1.00 . A A . 6 HIS C 1 1
7 8272 1 1 6 HIS CA C 14.501 17.629 0.389 1.00 . A A . 6 HIS CA 1 1
7 8273 1 1 6 HIS CB C 15.068 17.716 1.810 1.00 . A A . 6 HIS CB 1 1
7 8274 1 1 6 HIS CD2 C 15.009 15.172 2.355 1.00 . A A . 6 HIS CD2 1 1
7 8275 1 1 6 HIS CE1 C 16.880 15.059 3.484 1.00 . A A . 6 HIS CE1 1 1
7 8276 1 1 6 HIS CG C 15.550 16.413 2.375 1.00 . A A . 6 HIS CG 1 1
7 8277 1 1 6 HIS H H 15.096 19.650 0.199 1.00 . A A . 6 HIS H 1 1
7 8278 1 1 6 HIS HA H 15.080 16.921 -0.186 1.00 . A A . 6 HIS HA 1 1
7 8279 1 1 6 HIS HB2 H 15.904 18.400 1.813 1.00 . A A . 6 HIS HB2 1 1
7 8280 1 1 6 HIS HB3 H 14.302 18.098 2.470 1.00 . A A . 6 HIS HB3 1 1
7 8281 1 1 6 HIS HD1 H 17.346 17.044 3.289 1.00 . A A . 6 HIS HD1 1 1
7 8282 1 1 6 HIS HD2 H 14.085 14.883 1.873 1.00 . A A . 6 HIS HD2 1 1
7 8283 1 1 6 HIS HE1 H 17.712 14.682 4.060 1.00 . A A . 6 HIS HE1 1 1
7 8284 1 1 6 HIS HE2 H 15.614 13.458 3.406 1.00 . A A . 6 HIS HE2 1 1
7 8285 1 1 6 HIS N N 14.602 18.938 -0.257 1.00 . A A . 6 HIS N 1 1
7 8286 1 1 6 HIS ND1 N 16.719 16.305 3.091 1.00 . A A . 6 HIS ND1 1 1
7 8287 1 1 6 HIS NE2 N 15.856 14.347 3.055 1.00 . A A . 6 HIS NE2 1 1
7 8288 1 1 6 HIS O O 12.196 17.844 1.019 1.00 . A A . 6 HIS O 1 1
7 8289 1 1 7 HIS C C 11.208 14.107 -0.012 1.00 . A A . 7 HIS C 1 1
7 8290 1 1 7 HIS CA C 11.376 15.586 -0.351 1.00 . A A . 7 HIS CA 1 1
7 8291 1 1 7 HIS CB C 10.877 15.870 -1.782 1.00 . A A . 7 HIS CB 1 1
7 8292 1 1 7 HIS CD2 C 12.969 15.519 -3.296 1.00 . A A . 7 HIS CD2 1 1
7 8293 1 1 7 HIS CE1 C 12.139 14.004 -4.638 1.00 . A A . 7 HIS CE1 1 1
7 8294 1 1 7 HIS CG C 11.702 15.267 -2.889 1.00 . A A . 7 HIS CG 1 1
7 8295 1 1 7 HIS H H 13.488 15.481 -0.551 1.00 . A A . 7 HIS H 1 1
7 8296 1 1 7 HIS HA H 10.773 16.159 0.336 1.00 . A A . 7 HIS HA 1 1
7 8297 1 1 7 HIS HB2 H 9.874 15.488 -1.882 1.00 . A A . 7 HIS HB2 1 1
7 8298 1 1 7 HIS HB3 H 10.858 16.938 -1.934 1.00 . A A . 7 HIS HB3 1 1
7 8299 1 1 7 HIS HD1 H 10.306 13.921 -3.727 1.00 . A A . 7 HIS HD1 1 1
7 8300 1 1 7 HIS HD2 H 13.658 16.223 -2.847 1.00 . A A . 7 HIS HD2 1 1
7 8301 1 1 7 HIS HE1 H 12.034 13.284 -5.435 1.00 . A A . 7 HIS HE1 1 1
7 8302 1 1 7 HIS HE2 H 13.981 14.822 -5.002 1.00 . A A . 7 HIS HE2 1 1
7 8303 1 1 7 HIS N N 12.754 16.036 -0.193 1.00 . A A . 7 HIS N 1 1
7 8304 1 1 7 HIS ND1 N 11.213 14.312 -3.752 1.00 . A A . 7 HIS ND1 1 1
7 8305 1 1 7 HIS NE2 N 13.215 14.722 -4.386 1.00 . A A . 7 HIS NE2 1 1
7 8306 1 1 7 HIS O O 11.915 13.249 -0.536 1.00 . A A . 7 HIS O 1 1
7 8307 1 1 8 HIS C C 8.821 11.935 0.297 1.00 . A A . 8 HIS C 1 1
7 8308 1 1 8 HIS CA C 9.913 12.449 1.229 1.00 . A A . 8 HIS CA 1 1
7 8309 1 1 8 HIS CB C 9.413 12.362 2.675 1.00 . A A . 8 HIS CB 1 1
7 8310 1 1 8 HIS CD2 C 11.302 11.918 4.391 1.00 . A A . 8 HIS CD2 1 1
7 8311 1 1 8 HIS CE1 C 11.568 13.968 5.115 1.00 . A A . 8 HIS CE1 1 1
7 8312 1 1 8 HIS CG C 10.435 12.703 3.714 1.00 . A A . 8 HIS CG 1 1
7 8313 1 1 8 HIS H H 9.787 14.564 1.321 1.00 . A A . 8 HIS H 1 1
7 8314 1 1 8 HIS HA H 10.795 11.834 1.116 1.00 . A A . 8 HIS HA 1 1
7 8315 1 1 8 HIS HB2 H 8.582 13.041 2.798 1.00 . A A . 8 HIS HB2 1 1
7 8316 1 1 8 HIS HB3 H 9.074 11.355 2.864 1.00 . A A . 8 HIS HB3 1 1
7 8317 1 1 8 HIS HD1 H 10.153 14.792 3.883 1.00 . A A . 8 HIS HD1 1 1
7 8318 1 1 8 HIS HD2 H 11.422 10.851 4.277 1.00 . A A . 8 HIS HD2 1 1
7 8319 1 1 8 HIS HE1 H 11.926 14.826 5.667 1.00 . A A . 8 HIS HE1 1 1
7 8320 1 1 8 HIS HE2 H 12.577 12.414 5.992 1.00 . A A . 8 HIS HE2 1 1
7 8321 1 1 8 HIS N N 10.264 13.822 0.878 1.00 . A A . 8 HIS N 1 1
7 8322 1 1 8 HIS ND1 N 10.629 13.983 4.189 1.00 . A A . 8 HIS ND1 1 1
7 8323 1 1 8 HIS NE2 N 11.994 12.729 5.257 1.00 . A A . 8 HIS NE2 1 1
7 8324 1 1 8 HIS O O 7.725 11.594 0.741 1.00 . A A . 8 HIS O 1 1
7 8325 1 1 9 SER C C 7.913 9.965 -1.934 1.00 . A A . 9 SER C 1 1
7 8326 1 1 9 SER CA C 8.131 11.475 -1.986 1.00 . A A . 9 SER CA 1 1
7 8327 1 1 9 SER CB C 8.575 11.906 -3.381 1.00 . A A . 9 SER CB 1 1
7 8328 1 1 9 SER H H 10.006 12.178 -1.292 1.00 . A A . 9 SER H 1 1
7 8329 1 1 9 SER HA H 7.197 11.963 -1.753 1.00 . A A . 9 SER HA 1 1
7 8330 1 1 9 SER HB2 H 9.486 11.391 -3.647 1.00 . A A . 9 SER HB2 1 1
7 8331 1 1 9 SER HB3 H 7.803 11.661 -4.095 1.00 . A A . 9 SER HB3 1 1
7 8332 1 1 9 SER HG H 7.968 13.771 -3.247 1.00 . A A . 9 SER HG 1 1
7 8333 1 1 9 SER N N 9.113 11.901 -0.995 1.00 . A A . 9 SER N 1 1
7 8334 1 1 9 SER O O 6.791 9.491 -2.084 1.00 . A A . 9 SER O 1 1
7 8335 1 1 9 SER OG O 8.804 13.304 -3.419 1.00 . A A . 9 SER OG 1 1
7 8336 1 1 10 HIS C C 8.935 7.362 -0.121 1.00 . A A . 10 HIS C 1 1
7 8337 1 1 10 HIS CA C 8.872 7.768 -1.590 1.00 . A A . 10 HIS CA 1 1
7 8338 1 1 10 HIS CB C 9.961 7.046 -2.411 1.00 . A A . 10 HIS CB 1 1
7 8339 1 1 10 HIS CD2 C 12.100 8.438 -1.922 1.00 . A A . 10 HIS CD2 1 1
7 8340 1 1 10 HIS CE1 C 13.370 6.824 -1.169 1.00 . A A . 10 HIS CE1 1 1
7 8341 1 1 10 HIS CG C 11.371 7.298 -1.961 1.00 . A A . 10 HIS CG 1 1
7 8342 1 1 10 HIS H H 9.856 9.642 -1.611 1.00 . A A . 10 HIS H 1 1
7 8343 1 1 10 HIS HA H 7.905 7.488 -1.975 1.00 . A A . 10 HIS HA 1 1
7 8344 1 1 10 HIS HB2 H 9.791 5.981 -2.355 1.00 . A A . 10 HIS HB2 1 1
7 8345 1 1 10 HIS HB3 H 9.885 7.358 -3.444 1.00 . A A . 10 HIS HB3 1 1
7 8346 1 1 10 HIS HD1 H 11.959 5.344 -1.393 1.00 . A A . 10 HIS HD1 1 1
7 8347 1 1 10 HIS HD2 H 11.766 9.422 -2.223 1.00 . A A . 10 HIS HD2 1 1
7 8348 1 1 10 HIS HE1 H 14.213 6.283 -0.766 1.00 . A A . 10 HIS HE1 1 1
7 8349 1 1 10 HIS HE2 H 14.011 8.776 -1.117 1.00 . A A . 10 HIS HE2 1 1
7 8350 1 1 10 HIS N N 8.983 9.215 -1.709 1.00 . A A . 10 HIS N 1 1
7 8351 1 1 10 HIS ND1 N 12.198 6.303 -1.484 1.00 . A A . 10 HIS ND1 1 1
7 8352 1 1 10 HIS NE2 N 13.336 8.118 -1.426 1.00 . A A . 10 HIS NE2 1 1
7 8353 1 1 10 HIS O O 9.922 7.631 0.566 1.00 . A A . 10 HIS O 1 1
7 8354 1 1 11 MET C C 7.072 4.987 1.858 1.00 . A A . 11 MET C 1 1
7 8355 1 1 11 MET CA C 7.793 6.322 1.759 1.00 . A A . 11 MET CA 1 1
7 8356 1 1 11 MET CB C 7.060 7.356 2.624 1.00 . A A . 11 MET CB 1 1
7 8357 1 1 11 MET CE C 5.216 9.728 3.423 1.00 . A A . 11 MET CE 1 1
7 8358 1 1 11 MET CG C 7.659 8.753 2.573 1.00 . A A . 11 MET CG 1 1
7 8359 1 1 11 MET H H 7.099 6.568 -0.229 1.00 . A A . 11 MET H 1 1
7 8360 1 1 11 MET HA H 8.803 6.206 2.124 1.00 . A A . 11 MET HA 1 1
7 8361 1 1 11 MET HB2 H 6.035 7.420 2.294 1.00 . A A . 11 MET HB2 1 1
7 8362 1 1 11 MET HB3 H 7.077 7.019 3.650 1.00 . A A . 11 MET HB3 1 1
7 8363 1 1 11 MET HE1 H 4.900 8.702 3.536 1.00 . A A . 11 MET HE1 1 1
7 8364 1 1 11 MET HE2 H 5.047 10.045 2.403 1.00 . A A . 11 MET HE2 1 1
7 8365 1 1 11 MET HE3 H 4.648 10.355 4.094 1.00 . A A . 11 MET HE3 1 1
7 8366 1 1 11 MET HG2 H 8.723 8.682 2.737 1.00 . A A . 11 MET HG2 1 1
7 8367 1 1 11 MET HG3 H 7.476 9.170 1.593 1.00 . A A . 11 MET HG3 1 1
7 8368 1 1 11 MET N N 7.863 6.751 0.368 1.00 . A A . 11 MET N 1 1
7 8369 1 1 11 MET O O 6.449 4.537 0.896 1.00 . A A . 11 MET O 1 1
7 8370 1 1 11 MET SD S 6.958 9.860 3.811 1.00 . A A . 11 MET SD 1 1
7 8371 1 1 12 LYS C C 5.043 3.345 3.723 1.00 . A A . 12 LYS C 1 1
7 8372 1 1 12 LYS CA C 6.471 3.101 3.257 1.00 . A A . 12 LYS CA 1 1
7 8373 1 1 12 LYS CB C 7.195 2.273 4.321 1.00 . A A . 12 LYS CB 1 1
7 8374 1 1 12 LYS CD C 9.144 0.865 4.993 1.00 . A A . 12 LYS CD 1 1
7 8375 1 1 12 LYS CE C 10.485 0.276 4.599 1.00 . A A . 12 LYS CE 1 1
7 8376 1 1 12 LYS CG C 8.561 1.753 3.906 1.00 . A A . 12 LYS CG 1 1
7 8377 1 1 12 LYS H H 7.684 4.759 3.740 1.00 . A A . 12 LYS H 1 1
7 8378 1 1 12 LYS HA H 6.449 2.546 2.330 1.00 . A A . 12 LYS HA 1 1
7 8379 1 1 12 LYS HB2 H 7.327 2.882 5.202 1.00 . A A . 12 LYS HB2 1 1
7 8380 1 1 12 LYS HB3 H 6.576 1.425 4.576 1.00 . A A . 12 LYS HB3 1 1
7 8381 1 1 12 LYS HD2 H 9.275 1.452 5.889 1.00 . A A . 12 LYS HD2 1 1
7 8382 1 1 12 LYS HD3 H 8.452 0.057 5.192 1.00 . A A . 12 LYS HD3 1 1
7 8383 1 1 12 LYS HE2 H 10.366 -0.282 3.681 1.00 . A A . 12 LYS HE2 1 1
7 8384 1 1 12 LYS HE3 H 11.189 1.081 4.443 1.00 . A A . 12 LYS HE3 1 1
7 8385 1 1 12 LYS HG2 H 8.461 1.181 2.996 1.00 . A A . 12 LYS HG2 1 1
7 8386 1 1 12 LYS HG3 H 9.223 2.591 3.743 1.00 . A A . 12 LYS HG3 1 1
7 8387 1 1 12 LYS HZ1 H 11.928 -1.022 5.371 1.00 . A A . 12 LYS HZ1 1 1
7 8388 1 1 12 LYS HZ2 H 10.338 -1.420 5.815 1.00 . A A . 12 LYS HZ2 1 1
7 8389 1 1 12 LYS HZ3 H 11.126 -0.108 6.551 1.00 . A A . 12 LYS HZ3 1 1
7 8390 1 1 12 LYS N N 7.157 4.360 3.020 1.00 . A A . 12 LYS N 1 1
7 8391 1 1 12 LYS NZ N 11.008 -0.630 5.655 1.00 . A A . 12 LYS NZ 1 1
7 8392 1 1 12 LYS O O 4.774 4.292 4.461 1.00 . A A . 12 LYS O 1 1
7 8393 1 1 13 PHE C C 2.482 1.107 4.383 1.00 . A A . 13 PHE C 1 1
7 8394 1 1 13 PHE CA C 2.779 2.486 3.806 1.00 . A A . 13 PHE CA 1 1
7 8395 1 1 13 PHE CB C 1.749 2.875 2.730 1.00 . A A . 13 PHE CB 1 1
7 8396 1 1 13 PHE CD1 C 2.595 2.123 0.487 1.00 . A A . 13 PHE CD1 1 1
7 8397 1 1 13 PHE CD2 C 0.770 0.942 1.460 1.00 . A A . 13 PHE CD2 1 1
7 8398 1 1 13 PHE CE1 C 2.552 1.287 -0.612 1.00 . A A . 13 PHE CE1 1 1
7 8399 1 1 13 PHE CE2 C 0.725 0.103 0.364 1.00 . A A . 13 PHE CE2 1 1
7 8400 1 1 13 PHE CG C 1.706 1.960 1.536 1.00 . A A . 13 PHE CG 1 1
7 8401 1 1 13 PHE CZ C 1.617 0.275 -0.673 1.00 . A A . 13 PHE CZ 1 1
7 8402 1 1 13 PHE H H 4.380 1.852 2.576 1.00 . A A . 13 PHE H 1 1
7 8403 1 1 13 PHE HA H 2.740 3.207 4.609 1.00 . A A . 13 PHE HA 1 1
7 8404 1 1 13 PHE HB2 H 0.765 2.877 3.175 1.00 . A A . 13 PHE HB2 1 1
7 8405 1 1 13 PHE HB3 H 1.974 3.871 2.376 1.00 . A A . 13 PHE HB3 1 1
7 8406 1 1 13 PHE HD1 H 3.331 2.912 0.534 1.00 . A A . 13 PHE HD1 1 1
7 8407 1 1 13 PHE HD2 H 0.069 0.805 2.272 1.00 . A A . 13 PHE HD2 1 1
7 8408 1 1 13 PHE HE1 H 3.251 1.425 -1.423 1.00 . A A . 13 PHE HE1 1 1
7 8409 1 1 13 PHE HE2 H -0.010 -0.687 0.318 1.00 . A A . 13 PHE HE2 1 1
7 8410 1 1 13 PHE HZ H 1.583 -0.379 -1.531 1.00 . A A . 13 PHE HZ 1 1
7 8411 1 1 13 PHE N N 4.132 2.496 3.279 1.00 . A A . 13 PHE N 1 1
7 8412 1 1 13 PHE O O 2.864 0.087 3.805 1.00 . A A . 13 PHE O 1 1
7 8413 1 1 14 LEU C C 0.247 -0.767 5.839 1.00 . A A . 14 LEU C 1 1
7 8414 1 1 14 LEU CA C 1.594 -0.174 6.230 1.00 . A A . 14 LEU CA 1 1
7 8415 1 1 14 LEU CB C 1.655 0.041 7.746 1.00 . A A . 14 LEU CB 1 1
7 8416 1 1 14 LEU CD1 C 2.703 -2.158 8.346 1.00 . A A . 14 LEU CD1 1 1
7 8417 1 1 14 LEU CD2 C 1.401 -0.882 10.062 1.00 . A A . 14 LEU CD2 1 1
7 8418 1 1 14 LEU CG C 1.522 -1.230 8.587 1.00 . A A . 14 LEU CG 1 1
7 8419 1 1 14 LEU H H 1.504 1.913 5.923 1.00 . A A . 14 LEU H 1 1
7 8420 1 1 14 LEU HA H 2.373 -0.865 5.945 1.00 . A A . 14 LEU HA 1 1
7 8421 1 1 14 LEU HB2 H 2.600 0.508 7.984 1.00 . A A . 14 LEU HB2 1 1
7 8422 1 1 14 LEU HB3 H 0.860 0.714 8.025 1.00 . A A . 14 LEU HB3 1 1
7 8423 1 1 14 LEU HD11 H 2.592 -3.047 8.948 1.00 . A A . 14 LEU HD11 1 1
7 8424 1 1 14 LEU HD12 H 3.619 -1.652 8.615 1.00 . A A . 14 LEU HD12 1 1
7 8425 1 1 14 LEU HD13 H 2.736 -2.433 7.302 1.00 . A A . 14 LEU HD13 1 1
7 8426 1 1 14 LEU HD21 H 2.273 -0.328 10.373 1.00 . A A . 14 LEU HD21 1 1
7 8427 1 1 14 LEU HD22 H 1.327 -1.791 10.642 1.00 . A A . 14 LEU HD22 1 1
7 8428 1 1 14 LEU HD23 H 0.517 -0.283 10.219 1.00 . A A . 14 LEU HD23 1 1
7 8429 1 1 14 LEU HG H 0.623 -1.755 8.294 1.00 . A A . 14 LEU HG 1 1
7 8430 1 1 14 LEU N N 1.834 1.077 5.534 1.00 . A A . 14 LEU N 1 1
7 8431 1 1 14 LEU O O -0.806 -0.237 6.197 1.00 . A A . 14 LEU O 1 1
7 8432 1 1 15 VAL C C -1.053 -3.866 5.487 1.00 . A A . 15 VAL C 1 1
7 8433 1 1 15 VAL CA C -0.921 -2.566 4.710 1.00 . A A . 15 VAL CA 1 1
7 8434 1 1 15 VAL CB C -0.971 -2.864 3.197 1.00 . A A . 15 VAL CB 1 1
7 8435 1 1 15 VAL CG1 C -1.348 -1.616 2.422 1.00 . A A . 15 VAL CG1 1 1
7 8436 1 1 15 VAL CG2 C 0.359 -3.419 2.697 1.00 . A A . 15 VAL CG2 1 1
7 8437 1 1 15 VAL H H 1.158 -2.208 4.799 1.00 . A A . 15 VAL H 1 1
7 8438 1 1 15 VAL HA H -1.762 -1.933 4.956 1.00 . A A . 15 VAL HA 1 1
7 8439 1 1 15 VAL HB H -1.734 -3.611 3.023 1.00 . A A . 15 VAL HB 1 1
7 8440 1 1 15 VAL HG11 H -0.607 -0.849 2.592 1.00 . A A . 15 VAL HG11 1 1
7 8441 1 1 15 VAL HG12 H -2.314 -1.264 2.755 1.00 . A A . 15 VAL HG12 1 1
7 8442 1 1 15 VAL HG13 H -1.395 -1.845 1.368 1.00 . A A . 15 VAL HG13 1 1
7 8443 1 1 15 VAL HG21 H 0.587 -4.334 3.222 1.00 . A A . 15 VAL HG21 1 1
7 8444 1 1 15 VAL HG22 H 1.142 -2.696 2.879 1.00 . A A . 15 VAL HG22 1 1
7 8445 1 1 15 VAL HG23 H 0.292 -3.616 1.638 1.00 . A A . 15 VAL HG23 1 1
7 8446 1 1 15 VAL N N 0.288 -1.861 5.095 1.00 . A A . 15 VAL N 1 1
7 8447 1 1 15 VAL O O -0.169 -4.724 5.448 1.00 . A A . 15 VAL O 1 1
7 8448 1 1 16 GLU C C -3.325 -6.120 6.142 1.00 . A A . 16 GLU C 1 1
7 8449 1 1 16 GLU CA C -2.423 -5.206 6.959 1.00 . A A . 16 GLU CA 1 1
7 8450 1 1 16 GLU CB C -3.079 -4.875 8.302 1.00 . A A . 16 GLU CB 1 1
7 8451 1 1 16 GLU CD C -4.038 -5.750 10.460 1.00 . A A . 16 GLU CD 1 1
7 8452 1 1 16 GLU CG C -3.402 -6.103 9.135 1.00 . A A . 16 GLU CG 1 1
7 8453 1 1 16 GLU H H -2.783 -3.244 6.258 1.00 . A A . 16 GLU H 1 1
7 8454 1 1 16 GLU HA H -1.485 -5.709 7.139 1.00 . A A . 16 GLU HA 1 1
7 8455 1 1 16 GLU HB2 H -2.413 -4.244 8.872 1.00 . A A . 16 GLU HB2 1 1
7 8456 1 1 16 GLU HB3 H -3.999 -4.338 8.118 1.00 . A A . 16 GLU HB3 1 1
7 8457 1 1 16 GLU HG2 H -4.084 -6.731 8.579 1.00 . A A . 16 GLU HG2 1 1
7 8458 1 1 16 GLU HG3 H -2.487 -6.644 9.323 1.00 . A A . 16 GLU HG3 1 1
7 8459 1 1 16 GLU N N -2.145 -3.992 6.218 1.00 . A A . 16 GLU N 1 1
7 8460 1 1 16 GLU O O -4.519 -5.855 5.997 1.00 . A A . 16 GLU O 1 1
7 8461 1 1 16 GLU OE1 O -5.267 -5.529 10.494 1.00 . A A . 16 GLU OE1 1 1
7 8462 1 1 16 GLU OE2 O -3.309 -5.694 11.473 1.00 . A A . 16 GLU OE2 1 1
7 8463 1 1 17 ASN C C -4.392 -8.940 5.773 1.00 . A A . 17 ASN C 1 1
7 8464 1 1 17 ASN CA C -3.516 -8.140 4.818 1.00 . A A . 17 ASN CA 1 1
7 8465 1 1 17 ASN CB C -2.588 -9.072 4.032 1.00 . A A . 17 ASN CB 1 1
7 8466 1 1 17 ASN CG C -3.325 -9.974 3.055 1.00 . A A . 17 ASN CG 1 1
7 8467 1 1 17 ASN H H -1.778 -7.300 5.683 1.00 . A A . 17 ASN H 1 1
7 8468 1 1 17 ASN HA H -4.149 -7.602 4.131 1.00 . A A . 17 ASN HA 1 1
7 8469 1 1 17 ASN HB2 H -1.886 -8.475 3.471 1.00 . A A . 17 ASN HB2 1 1
7 8470 1 1 17 ASN HB3 H -2.044 -9.695 4.728 1.00 . A A . 17 ASN HB3 1 1
7 8471 1 1 17 ASN HD21 H -1.703 -10.073 1.910 1.00 . A A . 17 ASN HD21 1 1
7 8472 1 1 17 ASN HD22 H -3.080 -10.965 1.356 1.00 . A A . 17 ASN HD22 1 1
7 8473 1 1 17 ASN N N -2.745 -7.170 5.579 1.00 . A A . 17 ASN N 1 1
7 8474 1 1 17 ASN ND2 N -2.636 -10.377 2.000 1.00 . A A . 17 ASN ND2 1 1
7 8475 1 1 17 ASN O O -3.885 -9.602 6.682 1.00 . A A . 17 ASN O 1 1
7 8476 1 1 17 ASN OD1 O -4.489 -10.322 3.254 1.00 . A A . 17 ASN OD1 1 1
7 8477 1 1 18 LEU C C -6.503 -11.004 6.518 1.00 . A A . 18 LEU C 1 1
7 8478 1 1 18 LEU CA C -6.673 -9.487 6.456 1.00 . A A . 18 LEU CA 1 1
7 8479 1 1 18 LEU CB C -8.097 -9.142 6.004 1.00 . A A . 18 LEU CB 1 1
7 8480 1 1 18 LEU CD1 C -9.085 -8.892 8.297 1.00 . A A . 18 LEU CD1 1 1
7 8481 1 1 18 LEU CD2 C -10.574 -9.334 6.336 1.00 . A A . 18 LEU CD2 1 1
7 8482 1 1 18 LEU CG C -9.209 -9.596 6.953 1.00 . A A . 18 LEU CG 1 1
7 8483 1 1 18 LEU H H -6.025 -8.383 4.769 1.00 . A A . 18 LEU H 1 1
7 8484 1 1 18 LEU HA H -6.515 -9.081 7.444 1.00 . A A . 18 LEU HA 1 1
7 8485 1 1 18 LEU HB2 H -8.165 -8.069 5.887 1.00 . A A . 18 LEU HB2 1 1
7 8486 1 1 18 LEU HB3 H -8.267 -9.602 5.042 1.00 . A A . 18 LEU HB3 1 1
7 8487 1 1 18 LEU HD11 H -8.121 -9.111 8.732 1.00 . A A . 18 LEU HD11 1 1
7 8488 1 1 18 LEU HD12 H -9.866 -9.239 8.959 1.00 . A A . 18 LEU HD12 1 1
7 8489 1 1 18 LEU HD13 H -9.182 -7.825 8.156 1.00 . A A . 18 LEU HD13 1 1
7 8490 1 1 18 LEU HD21 H -11.343 -9.707 6.995 1.00 . A A . 18 LEU HD21 1 1
7 8491 1 1 18 LEU HD22 H -10.639 -9.837 5.382 1.00 . A A . 18 LEU HD22 1 1
7 8492 1 1 18 LEU HD23 H -10.707 -8.272 6.193 1.00 . A A . 18 LEU HD23 1 1
7 8493 1 1 18 LEU HG H -9.115 -10.658 7.126 1.00 . A A . 18 LEU HG 1 1
7 8494 1 1 18 LEU N N -5.700 -8.871 5.559 1.00 . A A . 18 LEU N 1 1
7 8495 1 1 18 LEU O O -6.841 -11.635 7.519 1.00 . A A . 18 LEU O 1 1
7 8496 1 1 19 ASN C C -4.335 -13.361 5.071 1.00 . A A . 19 ASN C 1 1
7 8497 1 1 19 ASN CA C -5.787 -13.032 5.393 1.00 . A A . 19 ASN CA 1 1
7 8498 1 1 19 ASN CB C -6.721 -13.659 4.349 1.00 . A A . 19 ASN CB 1 1
7 8499 1 1 19 ASN CG C -8.189 -13.410 4.650 1.00 . A A . 19 ASN CG 1 1
7 8500 1 1 19 ASN H H -5.725 -11.036 4.676 1.00 . A A . 19 ASN H 1 1
7 8501 1 1 19 ASN HA H -6.026 -13.436 6.366 1.00 . A A . 19 ASN HA 1 1
7 8502 1 1 19 ASN HB2 H -6.498 -13.238 3.378 1.00 . A A . 19 ASN HB2 1 1
7 8503 1 1 19 ASN HB3 H -6.554 -14.726 4.322 1.00 . A A . 19 ASN HB3 1 1
7 8504 1 1 19 ASN HD21 H -8.269 -15.055 5.768 1.00 . A A . 19 ASN HD21 1 1
7 8505 1 1 19 ASN HD22 H -9.743 -14.147 5.642 1.00 . A A . 19 ASN HD22 1 1
7 8506 1 1 19 ASN N N -5.983 -11.588 5.448 1.00 . A A . 19 ASN N 1 1
7 8507 1 1 19 ASN ND2 N -8.796 -14.292 5.429 1.00 . A A . 19 ASN ND2 1 1
7 8508 1 1 19 ASN O O -4.017 -14.462 4.615 1.00 . A A . 19 ASN O 1 1
7 8509 1 1 19 ASN OD1 O -8.774 -12.427 4.191 1.00 . A A . 19 ASN OD1 1 1
7 8510 1 1 20 GLY C C -1.138 -12.010 6.110 1.00 . A A . 20 GLY C 1 1
7 8511 1 1 20 GLY CA C -2.047 -12.585 5.038 1.00 . A A . 20 GLY CA 1 1
7 8512 1 1 20 GLY H H -3.760 -11.574 5.760 1.00 . A A . 20 GLY H 1 1
7 8513 1 1 20 GLY HA2 H -1.844 -13.641 4.937 1.00 . A A . 20 GLY HA2 1 1
7 8514 1 1 20 GLY HA3 H -1.830 -12.095 4.100 1.00 . A A . 20 GLY HA3 1 1
7 8515 1 1 20 GLY N N -3.453 -12.406 5.342 1.00 . A A . 20 GLY N 1 1
7 8516 1 1 20 GLY O O -1.135 -12.478 7.251 1.00 . A A . 20 GLY O 1 1
7 8517 1 1 21 SER C C 0.560 -8.881 6.578 1.00 . A A . 21 SER C 1 1
7 8518 1 1 21 SER CA C 0.597 -10.405 6.661 1.00 . A A . 21 SER CA 1 1
7 8519 1 1 21 SER CB C 1.991 -10.929 6.304 1.00 . A A . 21 SER CB 1 1
7 8520 1 1 21 SER H H -0.474 -10.606 4.855 1.00 . A A . 21 SER H 1 1
7 8521 1 1 21 SER HA H 0.348 -10.714 7.665 1.00 . A A . 21 SER HA 1 1
7 8522 1 1 21 SER HB2 H 1.950 -12.004 6.205 1.00 . A A . 21 SER HB2 1 1
7 8523 1 1 21 SER HB3 H 2.304 -10.496 5.365 1.00 . A A . 21 SER HB3 1 1
7 8524 1 1 21 SER HG H 3.799 -11.003 7.059 1.00 . A A . 21 SER HG 1 1
7 8525 1 1 21 SER N N -0.378 -10.986 5.752 1.00 . A A . 21 SER N 1 1
7 8526 1 1 21 SER O O 0.035 -8.317 5.615 1.00 . A A . 21 SER O 1 1
7 8527 1 1 21 SER OG O 2.947 -10.602 7.298 1.00 . A A . 21 SER OG 1 1
7 8528 1 1 22 SER C C 2.545 -6.325 7.105 1.00 . A A . 22 SER C 1 1
7 8529 1 1 22 SER CA C 1.171 -6.770 7.600 1.00 . A A . 22 SER CA 1 1
7 8530 1 1 22 SER CB C 0.900 -6.235 9.009 1.00 . A A . 22 SER CB 1 1
7 8531 1 1 22 SER H H 1.457 -8.720 8.358 1.00 . A A . 22 SER H 1 1
7 8532 1 1 22 SER HA H 0.418 -6.393 6.924 1.00 . A A . 22 SER HA 1 1
7 8533 1 1 22 SER HB2 H -0.014 -6.669 9.383 1.00 . A A . 22 SER HB2 1 1
7 8534 1 1 22 SER HB3 H 1.719 -6.505 9.659 1.00 . A A . 22 SER HB3 1 1
7 8535 1 1 22 SER HG H 0.383 -4.540 8.170 1.00 . A A . 22 SER HG 1 1
7 8536 1 1 22 SER N N 1.094 -8.219 7.593 1.00 . A A . 22 SER N 1 1
7 8537 1 1 22 SER O O 3.552 -6.485 7.798 1.00 . A A . 22 SER O 1 1
7 8538 1 1 22 SER OG O 0.765 -4.822 9.008 1.00 . A A . 22 SER OG 1 1
7 8539 1 1 23 PHE C C 3.913 -3.923 5.017 1.00 . A A . 23 PHE C 1 1
7 8540 1 1 23 PHE CA C 3.831 -5.428 5.256 1.00 . A A . 23 PHE CA 1 1
7 8541 1 1 23 PHE CB C 3.952 -6.195 3.933 1.00 . A A . 23 PHE CB 1 1
7 8542 1 1 23 PHE CD1 C 6.414 -6.620 3.669 1.00 . A A . 23 PHE CD1 1 1
7 8543 1 1 23 PHE CD2 C 5.332 -5.205 2.084 1.00 . A A . 23 PHE CD2 1 1
7 8544 1 1 23 PHE CE1 C 7.615 -6.447 3.008 1.00 . A A . 23 PHE CE1 1 1
7 8545 1 1 23 PHE CE2 C 6.531 -5.027 1.421 1.00 . A A . 23 PHE CE2 1 1
7 8546 1 1 23 PHE CG C 5.260 -6.001 3.215 1.00 . A A . 23 PHE CG 1 1
7 8547 1 1 23 PHE CZ C 7.674 -5.649 1.882 1.00 . A A . 23 PHE CZ 1 1
7 8548 1 1 23 PHE H H 1.730 -5.580 5.445 1.00 . A A . 23 PHE H 1 1
7 8549 1 1 23 PHE HA H 4.636 -5.724 5.910 1.00 . A A . 23 PHE HA 1 1
7 8550 1 1 23 PHE HB2 H 3.840 -7.252 4.128 1.00 . A A . 23 PHE HB2 1 1
7 8551 1 1 23 PHE HB3 H 3.159 -5.876 3.271 1.00 . A A . 23 PHE HB3 1 1
7 8552 1 1 23 PHE HD1 H 6.369 -7.244 4.547 1.00 . A A . 23 PHE HD1 1 1
7 8553 1 1 23 PHE HD2 H 4.438 -4.719 1.720 1.00 . A A . 23 PHE HD2 1 1
7 8554 1 1 23 PHE HE1 H 8.506 -6.934 3.371 1.00 . A A . 23 PHE HE1 1 1
7 8555 1 1 23 PHE HE2 H 6.575 -4.402 0.541 1.00 . A A . 23 PHE HE2 1 1
7 8556 1 1 23 PHE HZ H 8.613 -5.511 1.365 1.00 . A A . 23 PHE HZ 1 1
7 8557 1 1 23 PHE N N 2.577 -5.775 5.904 1.00 . A A . 23 PHE N 1 1
7 8558 1 1 23 PHE O O 2.900 -3.270 4.763 1.00 . A A . 23 PHE O 1 1
7 8559 1 1 24 GLU C C 6.020 -1.760 3.510 1.00 . A A . 24 GLU C 1 1
7 8560 1 1 24 GLU CA C 5.330 -1.961 4.859 1.00 . A A . 24 GLU CA 1 1
7 8561 1 1 24 GLU CB C 6.124 -1.301 5.997 1.00 . A A . 24 GLU CB 1 1
7 8562 1 1 24 GLU CD C 8.014 -2.996 6.169 1.00 . A A . 24 GLU CD 1 1
7 8563 1 1 24 GLU CG C 6.896 -2.270 6.889 1.00 . A A . 24 GLU CG 1 1
7 8564 1 1 24 GLU H H 5.885 -3.941 5.360 1.00 . A A . 24 GLU H 1 1
7 8565 1 1 24 GLU HA H 4.355 -1.497 4.808 1.00 . A A . 24 GLU HA 1 1
7 8566 1 1 24 GLU HB2 H 6.830 -0.610 5.566 1.00 . A A . 24 GLU HB2 1 1
7 8567 1 1 24 GLU HB3 H 5.436 -0.750 6.619 1.00 . A A . 24 GLU HB3 1 1
7 8568 1 1 24 GLU HG2 H 7.323 -1.715 7.710 1.00 . A A . 24 GLU HG2 1 1
7 8569 1 1 24 GLU HG3 H 6.205 -3.004 7.278 1.00 . A A . 24 GLU HG3 1 1
7 8570 1 1 24 GLU N N 5.115 -3.376 5.116 1.00 . A A . 24 GLU N 1 1
7 8571 1 1 24 GLU O O 7.240 -1.862 3.391 1.00 . A A . 24 GLU O 1 1
7 8572 1 1 24 GLU OE1 O 9.139 -2.452 6.106 1.00 . A A . 24 GLU OE1 1 1
7 8573 1 1 24 GLU OE2 O 7.780 -4.123 5.685 1.00 . A A . 24 GLU OE2 1 1
7 8574 1 1 25 LEU C C 6.064 0.111 0.856 1.00 . A A . 25 LEU C 1 1
7 8575 1 1 25 LEU CA C 5.713 -1.348 1.133 1.00 . A A . 25 LEU CA 1 1
7 8576 1 1 25 LEU CB C 4.642 -1.863 0.153 1.00 . A A . 25 LEU CB 1 1
7 8577 1 1 25 LEU CD1 C 4.167 -3.109 -1.967 1.00 . A A . 25 LEU CD1 1 1
7 8578 1 1 25 LEU CD2 C 5.074 -0.798 -2.093 1.00 . A A . 25 LEU CD2 1 1
7 8579 1 1 25 LEU CG C 5.085 -2.095 -1.300 1.00 . A A . 25 LEU CG 1 1
7 8580 1 1 25 LEU H H 4.259 -1.356 2.671 1.00 . A A . 25 LEU H 1 1
7 8581 1 1 25 LEU HA H 6.602 -1.951 1.037 1.00 . A A . 25 LEU HA 1 1
7 8582 1 1 25 LEU HB2 H 4.264 -2.798 0.537 1.00 . A A . 25 LEU HB2 1 1
7 8583 1 1 25 LEU HB3 H 3.830 -1.150 0.145 1.00 . A A . 25 LEU HB3 1 1
7 8584 1 1 25 LEU HD11 H 4.475 -3.257 -2.992 1.00 . A A . 25 LEU HD11 1 1
7 8585 1 1 25 LEU HD12 H 3.151 -2.744 -1.947 1.00 . A A . 25 LEU HD12 1 1
7 8586 1 1 25 LEU HD13 H 4.220 -4.048 -1.437 1.00 . A A . 25 LEU HD13 1 1
7 8587 1 1 25 LEU HD21 H 5.363 -0.996 -3.114 1.00 . A A . 25 LEU HD21 1 1
7 8588 1 1 25 LEU HD22 H 5.771 -0.101 -1.650 1.00 . A A . 25 LEU HD22 1 1
7 8589 1 1 25 LEU HD23 H 4.081 -0.374 -2.075 1.00 . A A . 25 LEU HD23 1 1
7 8590 1 1 25 LEU HG H 6.088 -2.492 -1.310 1.00 . A A . 25 LEU HG 1 1
7 8591 1 1 25 LEU N N 5.217 -1.486 2.496 1.00 . A A . 25 LEU N 1 1
7 8592 1 1 25 LEU O O 5.318 1.013 1.233 1.00 . A A . 25 LEU O 1 1
7 8593 1 1 26 GLU C C 7.141 2.089 -1.492 1.00 . A A . 26 GLU C 1 1
7 8594 1 1 26 GLU CA C 7.617 1.706 -0.097 1.00 . A A . 26 GLU CA 1 1
7 8595 1 1 26 GLU CB C 9.137 1.870 -0.007 1.00 . A A . 26 GLU CB 1 1
7 8596 1 1 26 GLU CD C 11.092 3.475 -0.214 1.00 . A A . 26 GLU CD 1 1
7 8597 1 1 26 GLU CG C 9.588 3.314 -0.181 1.00 . A A . 26 GLU CG 1 1
7 8598 1 1 26 GLU H H 7.775 -0.408 -0.048 1.00 . A A . 26 GLU H 1 1
7 8599 1 1 26 GLU HA H 7.150 2.365 0.619 1.00 . A A . 26 GLU HA 1 1
7 8600 1 1 26 GLU HB2 H 9.470 1.522 0.959 1.00 . A A . 26 GLU HB2 1 1
7 8601 1 1 26 GLU HB3 H 9.600 1.273 -0.778 1.00 . A A . 26 GLU HB3 1 1
7 8602 1 1 26 GLU HG2 H 9.185 3.691 -1.109 1.00 . A A . 26 GLU HG2 1 1
7 8603 1 1 26 GLU HG3 H 9.197 3.897 0.640 1.00 . A A . 26 GLU HG3 1 1
7 8604 1 1 26 GLU N N 7.206 0.347 0.222 1.00 . A A . 26 GLU N 1 1
7 8605 1 1 26 GLU O O 7.455 1.413 -2.478 1.00 . A A . 26 GLU O 1 1
7 8606 1 1 26 GLU OE1 O 11.723 3.459 0.861 1.00 . A A . 26 GLU OE1 1 1
7 8607 1 1 26 GLU OE2 O 11.652 3.643 -1.320 1.00 . A A . 26 GLU OE2 1 1
7 8608 1 1 27 VAL C C 6.097 5.167 -2.909 1.00 . A A . 27 VAL C 1 1
7 8609 1 1 27 VAL CA C 5.871 3.662 -2.828 1.00 . A A . 27 VAL CA 1 1
7 8610 1 1 27 VAL CB C 4.364 3.343 -2.998 1.00 . A A . 27 VAL CB 1 1
7 8611 1 1 27 VAL CG1 C 3.507 4.257 -2.131 1.00 . A A . 27 VAL CG1 1 1
7 8612 1 1 27 VAL CG2 C 3.944 3.430 -4.459 1.00 . A A . 27 VAL CG2 1 1
7 8613 1 1 27 VAL H H 6.162 3.656 -0.736 1.00 . A A . 27 VAL H 1 1
7 8614 1 1 27 VAL HA H 6.417 3.177 -3.624 1.00 . A A . 27 VAL HA 1 1
7 8615 1 1 27 VAL HB H 4.201 2.328 -2.664 1.00 . A A . 27 VAL HB 1 1
7 8616 1 1 27 VAL HG11 H 2.470 3.972 -2.223 1.00 . A A . 27 VAL HG11 1 1
7 8617 1 1 27 VAL HG12 H 3.630 5.280 -2.456 1.00 . A A . 27 VAL HG12 1 1
7 8618 1 1 27 VAL HG13 H 3.816 4.169 -1.100 1.00 . A A . 27 VAL HG13 1 1
7 8619 1 1 27 VAL HG21 H 4.516 2.720 -5.041 1.00 . A A . 27 VAL HG21 1 1
7 8620 1 1 27 VAL HG22 H 4.127 4.428 -4.830 1.00 . A A . 27 VAL HG22 1 1
7 8621 1 1 27 VAL HG23 H 2.892 3.200 -4.547 1.00 . A A . 27 VAL HG23 1 1
7 8622 1 1 27 VAL N N 6.379 3.166 -1.563 1.00 . A A . 27 VAL N 1 1
7 8623 1 1 27 VAL O O 6.231 5.837 -1.882 1.00 . A A . 27 VAL O 1 1
7 8624 1 1 28 ASP C C 4.974 7.792 -4.472 1.00 . A A . 28 ASP C 1 1
7 8625 1 1 28 ASP CA C 6.335 7.124 -4.309 1.00 . A A . 28 ASP CA 1 1
7 8626 1 1 28 ASP CB C 7.221 7.404 -5.522 1.00 . A A . 28 ASP CB 1 1
7 8627 1 1 28 ASP CG C 7.532 8.877 -5.685 1.00 . A A . 28 ASP CG 1 1
7 8628 1 1 28 ASP H H 6.123 5.102 -4.904 1.00 . A A . 28 ASP H 1 1
7 8629 1 1 28 ASP HA H 6.813 7.522 -3.425 1.00 . A A . 28 ASP HA 1 1
7 8630 1 1 28 ASP HB2 H 8.152 6.871 -5.411 1.00 . A A . 28 ASP HB2 1 1
7 8631 1 1 28 ASP HB3 H 6.719 7.060 -6.415 1.00 . A A . 28 ASP HB3 1 1
7 8632 1 1 28 ASP N N 6.173 5.693 -4.118 1.00 . A A . 28 ASP N 1 1
7 8633 1 1 28 ASP O O 4.061 7.221 -5.069 1.00 . A A . 28 ASP O 1 1
7 8634 1 1 28 ASP OD1 O 8.521 9.348 -5.088 1.00 . A A . 28 ASP OD1 1 1
7 8635 1 1 28 ASP OD2 O 6.798 9.562 -6.423 1.00 . A A . 28 ASP OD2 1 1
7 8636 1 1 29 TYR C C 3.107 9.990 -5.404 1.00 . A A . 29 TYR C 1 1
7 8637 1 1 29 TYR CA C 3.595 9.751 -3.974 1.00 . A A . 29 TYR CA 1 1
7 8638 1 1 29 TYR CB C 3.758 11.094 -3.255 1.00 . A A . 29 TYR CB 1 1
7 8639 1 1 29 TYR CD1 C 2.096 10.933 -1.369 1.00 . A A . 29 TYR CD1 1 1
7 8640 1 1 29 TYR CD2 C 4.402 11.138 -0.810 1.00 . A A . 29 TYR CD2 1 1
7 8641 1 1 29 TYR CE1 C 1.767 10.905 -0.028 1.00 . A A . 29 TYR CE1 1 1
7 8642 1 1 29 TYR CE2 C 4.083 11.108 0.535 1.00 . A A . 29 TYR CE2 1 1
7 8643 1 1 29 TYR CG C 3.416 11.048 -1.782 1.00 . A A . 29 TYR CG 1 1
7 8644 1 1 29 TYR CZ C 2.761 10.993 0.921 1.00 . A A . 29 TYR CZ 1 1
7 8645 1 1 29 TYR H H 5.617 9.388 -3.463 1.00 . A A . 29 TYR H 1 1
7 8646 1 1 29 TYR HA H 2.848 9.171 -3.452 1.00 . A A . 29 TYR HA 1 1
7 8647 1 1 29 TYR HB2 H 4.785 11.416 -3.344 1.00 . A A . 29 TYR HB2 1 1
7 8648 1 1 29 TYR HB3 H 3.119 11.825 -3.722 1.00 . A A . 29 TYR HB3 1 1
7 8649 1 1 29 TYR HD1 H 1.319 10.861 -2.113 1.00 . A A . 29 TYR HD1 1 1
7 8650 1 1 29 TYR HD2 H 5.435 11.229 -1.117 1.00 . A A . 29 TYR HD2 1 1
7 8651 1 1 29 TYR HE1 H 0.732 10.813 0.272 1.00 . A A . 29 TYR HE1 1 1
7 8652 1 1 29 TYR HE2 H 4.867 11.176 1.277 1.00 . A A . 29 TYR HE2 1 1
7 8653 1 1 29 TYR HH H 1.756 10.284 2.407 1.00 . A A . 29 TYR HH 1 1
7 8654 1 1 29 TYR N N 4.844 8.996 -3.928 1.00 . A A . 29 TYR N 1 1
7 8655 1 1 29 TYR O O 1.905 10.140 -5.637 1.00 . A A . 29 TYR O 1 1
7 8656 1 1 29 TYR OH O 2.430 10.966 2.261 1.00 . A A . 29 TYR OH 1 1
7 8657 1 1 30 ARG C C 3.121 9.016 -8.417 1.00 . A A . 30 ARG C 1 1
7 8658 1 1 30 ARG CA C 3.677 10.277 -7.750 1.00 . A A . 30 ARG CA 1 1
7 8659 1 1 30 ARG CB C 4.896 10.806 -8.515 1.00 . A A . 30 ARG CB 1 1
7 8660 1 1 30 ARG CD C 5.908 11.520 -10.695 1.00 . A A . 30 ARG CD 1 1
7 8661 1 1 30 ARG CG C 4.643 11.068 -9.991 1.00 . A A . 30 ARG CG 1 1
7 8662 1 1 30 ARG CZ C 6.675 11.996 -12.987 1.00 . A A . 30 ARG CZ 1 1
7 8663 1 1 30 ARG H H 4.978 9.870 -6.122 1.00 . A A . 30 ARG H 1 1
7 8664 1 1 30 ARG HA H 2.908 11.034 -7.756 1.00 . A A . 30 ARG HA 1 1
7 8665 1 1 30 ARG HB2 H 5.214 11.732 -8.059 1.00 . A A . 30 ARG HB2 1 1
7 8666 1 1 30 ARG HB3 H 5.697 10.086 -8.432 1.00 . A A . 30 ARG HB3 1 1
7 8667 1 1 30 ARG HD2 H 6.160 12.513 -10.352 1.00 . A A . 30 ARG HD2 1 1
7 8668 1 1 30 ARG HD3 H 6.705 10.839 -10.442 1.00 . A A . 30 ARG HD3 1 1
7 8669 1 1 30 ARG HE H 4.905 11.178 -12.516 1.00 . A A . 30 ARG HE 1 1
7 8670 1 1 30 ARG HG2 H 4.289 10.159 -10.452 1.00 . A A . 30 ARG HG2 1 1
7 8671 1 1 30 ARG HG3 H 3.893 11.839 -10.087 1.00 . A A . 30 ARG HG3 1 1
7 8672 1 1 30 ARG HH11 H 7.937 12.628 -11.529 1.00 . A A . 30 ARG HH11 1 1
7 8673 1 1 30 ARG HH12 H 8.483 12.902 -13.156 1.00 . A A . 30 ARG HH12 1 1
7 8674 1 1 30 ARG HH21 H 5.642 11.517 -14.665 1.00 . A A . 30 ARG HH21 1 1
7 8675 1 1 30 ARG HH22 H 7.196 12.244 -14.932 1.00 . A A . 30 ARG HH22 1 1
7 8676 1 1 30 ARG N N 4.031 10.022 -6.358 1.00 . A A . 30 ARG N 1 1
7 8677 1 1 30 ARG NE N 5.746 11.543 -12.147 1.00 . A A . 30 ARG NE 1 1
7 8678 1 1 30 ARG NH1 N 7.788 12.548 -12.516 1.00 . A A . 30 ARG NH1 1 1
7 8679 1 1 30 ARG NH2 N 6.486 11.914 -14.297 1.00 . A A . 30 ARG NH2 1 1
7 8680 1 1 30 ARG O O 2.589 9.073 -9.528 1.00 . A A . 30 ARG O 1 1
7 8681 1 1 31 ASP C C 1.205 6.562 -8.095 1.00 . A A . 31 ASP C 1 1
7 8682 1 1 31 ASP CA C 2.710 6.632 -8.294 1.00 . A A . 31 ASP CA 1 1
7 8683 1 1 31 ASP CB C 3.371 5.407 -7.660 1.00 . A A . 31 ASP CB 1 1
7 8684 1 1 31 ASP CG C 3.826 4.409 -8.704 1.00 . A A . 31 ASP CG 1 1
7 8685 1 1 31 ASP H H 3.642 7.875 -6.853 1.00 . A A . 31 ASP H 1 1
7 8686 1 1 31 ASP HA H 2.916 6.631 -9.354 1.00 . A A . 31 ASP HA 1 1
7 8687 1 1 31 ASP HB2 H 4.226 5.714 -7.084 1.00 . A A . 31 ASP HB2 1 1
7 8688 1 1 31 ASP HB3 H 2.661 4.919 -7.008 1.00 . A A . 31 ASP HB3 1 1
7 8689 1 1 31 ASP N N 3.227 7.877 -7.742 1.00 . A A . 31 ASP N 1 1
7 8690 1 1 31 ASP O O 0.634 7.313 -7.300 1.00 . A A . 31 ASP O 1 1
7 8691 1 1 31 ASP OD1 O 3.040 4.120 -9.633 1.00 . A A . 31 ASP OD1 1 1
7 8692 1 1 31 ASP OD2 O 4.976 3.921 -8.609 1.00 . A A . 31 ASP OD2 1 1
7 8693 1 1 32 THR C C -1.274 4.135 -8.262 1.00 . A A . 32 THR C 1 1
7 8694 1 1 32 THR CA C -0.873 5.522 -8.756 1.00 . A A . 32 THR CA 1 1
7 8695 1 1 32 THR CB C -1.510 5.822 -10.135 1.00 . A A . 32 THR CB 1 1
7 8696 1 1 32 THR CG2 C -0.803 5.064 -11.240 1.00 . A A . 32 THR CG2 1 1
7 8697 1 1 32 THR H H 1.088 5.045 -9.377 1.00 . A A . 32 THR H 1 1
7 8698 1 1 32 THR HA H -1.239 6.254 -8.053 1.00 . A A . 32 THR HA 1 1
7 8699 1 1 32 THR HB H -1.407 6.880 -10.332 1.00 . A A . 32 THR HB 1 1
7 8700 1 1 32 THR HG1 H -3.383 6.124 -9.581 1.00 . A A . 32 THR HG1 1 1
7 8701 1 1 32 THR HG21 H -1.260 5.300 -12.189 1.00 . A A . 32 THR HG21 1 1
7 8702 1 1 32 THR HG22 H -0.882 4.002 -11.054 1.00 . A A . 32 THR HG22 1 1
7 8703 1 1 32 THR HG23 H 0.239 5.350 -11.260 1.00 . A A . 32 THR HG23 1 1
7 8704 1 1 32 THR N N 0.569 5.654 -8.807 1.00 . A A . 32 THR N 1 1
7 8705 1 1 32 THR O O -0.507 3.174 -8.375 1.00 . A A . 32 THR O 1 1
7 8706 1 1 32 THR OG1 O -2.902 5.493 -10.135 1.00 . A A . 32 THR OG1 1 1
7 8707 1 1 33 LEU C C -3.026 1.663 -8.078 1.00 . A A . 33 LEU C 1 1
7 8708 1 1 33 LEU CA C -2.964 2.822 -7.090 1.00 . A A . 33 LEU CA 1 1
7 8709 1 1 33 LEU CB C -4.338 3.068 -6.471 1.00 . A A . 33 LEU CB 1 1
7 8710 1 1 33 LEU CD1 C -5.781 4.348 -4.877 1.00 . A A . 33 LEU CD1 1 1
7 8711 1 1 33 LEU CD2 C -3.425 3.800 -4.251 1.00 . A A . 33 LEU CD2 1 1
7 8712 1 1 33 LEU CG C -4.369 4.154 -5.394 1.00 . A A . 33 LEU CG 1 1
7 8713 1 1 33 LEU H H -3.073 4.830 -7.746 1.00 . A A . 33 LEU H 1 1
7 8714 1 1 33 LEU HA H -2.273 2.569 -6.303 1.00 . A A . 33 LEU HA 1 1
7 8715 1 1 33 LEU HB2 H -5.018 3.350 -7.261 1.00 . A A . 33 LEU HB2 1 1
7 8716 1 1 33 LEU HB3 H -4.684 2.145 -6.030 1.00 . A A . 33 LEU HB3 1 1
7 8717 1 1 33 LEU HD11 H -6.136 3.425 -4.444 1.00 . A A . 33 LEU HD11 1 1
7 8718 1 1 33 LEU HD12 H -6.428 4.635 -5.693 1.00 . A A . 33 LEU HD12 1 1
7 8719 1 1 33 LEU HD13 H -5.787 5.123 -4.125 1.00 . A A . 33 LEU HD13 1 1
7 8720 1 1 33 LEU HD21 H -3.486 4.558 -3.483 1.00 . A A . 33 LEU HD21 1 1
7 8721 1 1 33 LEU HD22 H -2.413 3.745 -4.625 1.00 . A A . 33 LEU HD22 1 1
7 8722 1 1 33 LEU HD23 H -3.707 2.843 -3.838 1.00 . A A . 33 LEU HD23 1 1
7 8723 1 1 33 LEU HG H -4.039 5.088 -5.824 1.00 . A A . 33 LEU HG 1 1
7 8724 1 1 33 LEU N N -2.483 4.043 -7.719 1.00 . A A . 33 LEU N 1 1
7 8725 1 1 33 LEU O O -2.816 0.512 -7.704 1.00 . A A . 33 LEU O 1 1
7 8726 1 1 34 LEU C C -2.014 0.262 -10.581 1.00 . A A . 34 LEU C 1 1
7 8727 1 1 34 LEU CA C -3.365 0.954 -10.377 1.00 . A A . 34 LEU CA 1 1
7 8728 1 1 34 LEU CB C -3.841 1.578 -11.691 1.00 . A A . 34 LEU CB 1 1
7 8729 1 1 34 LEU CD1 C -5.154 -0.411 -12.477 1.00 . A A . 34 LEU CD1 1 1
7 8730 1 1 34 LEU CD2 C -4.435 1.340 -14.108 1.00 . A A . 34 LEU CD2 1 1
7 8731 1 1 34 LEU CG C -4.069 0.592 -12.838 1.00 . A A . 34 LEU CG 1 1
7 8732 1 1 34 LEU H H -3.453 2.914 -9.574 1.00 . A A . 34 LEU H 1 1
7 8733 1 1 34 LEU HA H -4.089 0.216 -10.061 1.00 . A A . 34 LEU HA 1 1
7 8734 1 1 34 LEU HB2 H -4.768 2.100 -11.501 1.00 . A A . 34 LEU HB2 1 1
7 8735 1 1 34 LEU HB3 H -3.101 2.299 -12.007 1.00 . A A . 34 LEU HB3 1 1
7 8736 1 1 34 LEU HD11 H -6.078 0.113 -12.284 1.00 . A A . 34 LEU HD11 1 1
7 8737 1 1 34 LEU HD12 H -4.858 -0.959 -11.593 1.00 . A A . 34 LEU HD12 1 1
7 8738 1 1 34 LEU HD13 H -5.295 -1.099 -13.297 1.00 . A A . 34 LEU HD13 1 1
7 8739 1 1 34 LEU HD21 H -3.631 2.008 -14.379 1.00 . A A . 34 LEU HD21 1 1
7 8740 1 1 34 LEU HD22 H -5.339 1.909 -13.945 1.00 . A A . 34 LEU HD22 1 1
7 8741 1 1 34 LEU HD23 H -4.598 0.631 -14.907 1.00 . A A . 34 LEU HD23 1 1
7 8742 1 1 34 LEU HG H -3.155 0.044 -13.021 1.00 . A A . 34 LEU HG 1 1
7 8743 1 1 34 LEU N N -3.289 1.974 -9.338 1.00 . A A . 34 LEU N 1 1
7 8744 1 1 34 LEU O O -1.954 -0.865 -11.070 1.00 . A A . 34 LEU O 1 1
7 8745 1 1 35 VAL C C 0.818 -0.393 -9.101 1.00 . A A . 35 VAL C 1 1
7 8746 1 1 35 VAL CA C 0.403 0.370 -10.354 1.00 . A A . 35 VAL CA 1 1
7 8747 1 1 35 VAL CB C 1.457 1.450 -10.667 1.00 . A A . 35 VAL CB 1 1
7 8748 1 1 35 VAL CG1 C 2.845 0.834 -10.753 1.00 . A A . 35 VAL CG1 1 1
7 8749 1 1 35 VAL CG2 C 1.113 2.166 -11.962 1.00 . A A . 35 VAL CG2 1 1
7 8750 1 1 35 VAL H H -1.033 1.831 -9.811 1.00 . A A . 35 VAL H 1 1
7 8751 1 1 35 VAL HA H 0.373 -0.320 -11.185 1.00 . A A . 35 VAL HA 1 1
7 8752 1 1 35 VAL HB H 1.454 2.174 -9.867 1.00 . A A . 35 VAL HB 1 1
7 8753 1 1 35 VAL HG11 H 2.855 0.078 -11.525 1.00 . A A . 35 VAL HG11 1 1
7 8754 1 1 35 VAL HG12 H 3.100 0.384 -9.805 1.00 . A A . 35 VAL HG12 1 1
7 8755 1 1 35 VAL HG13 H 3.566 1.602 -10.994 1.00 . A A . 35 VAL HG13 1 1
7 8756 1 1 35 VAL HG21 H 1.859 2.921 -12.165 1.00 . A A . 35 VAL HG21 1 1
7 8757 1 1 35 VAL HG22 H 0.144 2.633 -11.871 1.00 . A A . 35 VAL HG22 1 1
7 8758 1 1 35 VAL HG23 H 1.094 1.453 -12.774 1.00 . A A . 35 VAL HG23 1 1
7 8759 1 1 35 VAL N N -0.931 0.936 -10.204 1.00 . A A . 35 VAL N 1 1
7 8760 1 1 35 VAL O O 1.239 -1.544 -9.186 1.00 . A A . 35 VAL O 1 1
7 8761 1 1 36 VAL C C 0.232 -1.675 -6.441 1.00 . A A . 36 VAL C 1 1
7 8762 1 1 36 VAL CA C 1.061 -0.402 -6.680 1.00 . A A . 36 VAL CA 1 1
7 8763 1 1 36 VAL CB C 0.929 0.567 -5.478 1.00 . A A . 36 VAL CB 1 1
7 8764 1 1 36 VAL CG1 C -0.514 0.987 -5.259 1.00 . A A . 36 VAL CG1 1 1
7 8765 1 1 36 VAL CG2 C 1.514 -0.055 -4.217 1.00 . A A . 36 VAL CG2 1 1
7 8766 1 1 36 VAL H H 0.382 1.177 -7.932 1.00 . A A . 36 VAL H 1 1
7 8767 1 1 36 VAL HA H 2.101 -0.689 -6.760 1.00 . A A . 36 VAL HA 1 1
7 8768 1 1 36 VAL HB H 1.500 1.457 -5.704 1.00 . A A . 36 VAL HB 1 1
7 8769 1 1 36 VAL HG11 H -0.565 1.694 -4.444 1.00 . A A . 36 VAL HG11 1 1
7 8770 1 1 36 VAL HG12 H -1.110 0.118 -5.022 1.00 . A A . 36 VAL HG12 1 1
7 8771 1 1 36 VAL HG13 H -0.890 1.447 -6.159 1.00 . A A . 36 VAL HG13 1 1
7 8772 1 1 36 VAL HG21 H 1.410 0.633 -3.392 1.00 . A A . 36 VAL HG21 1 1
7 8773 1 1 36 VAL HG22 H 2.561 -0.272 -4.376 1.00 . A A . 36 VAL HG22 1 1
7 8774 1 1 36 VAL HG23 H 0.988 -0.970 -3.992 1.00 . A A . 36 VAL HG23 1 1
7 8775 1 1 36 VAL N N 0.696 0.245 -7.940 1.00 . A A . 36 VAL N 1 1
7 8776 1 1 36 VAL O O 0.703 -2.618 -5.801 1.00 . A A . 36 VAL O 1 1
7 8777 1 1 37 LYS C C -1.208 -4.096 -7.622 1.00 . A A . 37 LYS C 1 1
7 8778 1 1 37 LYS CA C -1.823 -2.913 -6.883 1.00 . A A . 37 LYS CA 1 1
7 8779 1 1 37 LYS CB C -3.227 -2.660 -7.429 1.00 . A A . 37 LYS CB 1 1
7 8780 1 1 37 LYS CD C -5.635 -2.302 -6.853 1.00 . A A . 37 LYS CD 1 1
7 8781 1 1 37 LYS CE C -6.629 -1.966 -5.754 1.00 . A A . 37 LYS CE 1 1
7 8782 1 1 37 LYS CG C -4.199 -2.095 -6.405 1.00 . A A . 37 LYS CG 1 1
7 8783 1 1 37 LYS H H -1.325 -0.932 -7.468 1.00 . A A . 37 LYS H 1 1
7 8784 1 1 37 LYS HA H -1.900 -3.166 -5.836 1.00 . A A . 37 LYS HA 1 1
7 8785 1 1 37 LYS HB2 H -3.158 -1.962 -8.250 1.00 . A A . 37 LYS HB2 1 1
7 8786 1 1 37 LYS HB3 H -3.629 -3.594 -7.798 1.00 . A A . 37 LYS HB3 1 1
7 8787 1 1 37 LYS HD2 H -5.832 -1.669 -7.705 1.00 . A A . 37 LYS HD2 1 1
7 8788 1 1 37 LYS HD3 H -5.764 -3.336 -7.135 1.00 . A A . 37 LYS HD3 1 1
7 8789 1 1 37 LYS HE2 H -6.338 -2.482 -4.852 1.00 . A A . 37 LYS HE2 1 1
7 8790 1 1 37 LYS HE3 H -6.612 -0.900 -5.581 1.00 . A A . 37 LYS HE3 1 1
7 8791 1 1 37 LYS HG2 H -4.049 -2.598 -5.463 1.00 . A A . 37 LYS HG2 1 1
7 8792 1 1 37 LYS HG3 H -4.016 -1.036 -6.288 1.00 . A A . 37 LYS HG3 1 1
7 8793 1 1 37 LYS HZ1 H -8.309 -1.882 -6.998 1.00 . A A . 37 LYS HZ1 1 1
7 8794 1 1 37 LYS HZ2 H -8.675 -2.141 -5.360 1.00 . A A . 37 LYS HZ2 1 1
7 8795 1 1 37 LYS HZ3 H -8.048 -3.403 -6.295 1.00 . A A . 37 LYS HZ3 1 1
7 8796 1 1 37 LYS N N -0.983 -1.720 -6.989 1.00 . A A . 37 LYS N 1 1
7 8797 1 1 37 LYS NZ N -8.011 -2.376 -6.123 1.00 . A A . 37 LYS NZ 1 1
7 8798 1 1 37 LYS O O -1.470 -5.249 -7.282 1.00 . A A . 37 LYS O 1 1
7 8799 1 1 38 GLN C C 1.322 -5.541 -8.534 1.00 . A A . 38 GLN C 1 1
7 8800 1 1 38 GLN CA C 0.278 -4.850 -9.402 1.00 . A A . 38 GLN CA 1 1
7 8801 1 1 38 GLN CB C 0.941 -4.251 -10.646 1.00 . A A . 38 GLN CB 1 1
7 8802 1 1 38 GLN CD C 0.666 -2.717 -12.642 1.00 . A A . 38 GLN CD 1 1
7 8803 1 1 38 GLN CG C -0.030 -3.535 -11.571 1.00 . A A . 38 GLN CG 1 1
7 8804 1 1 38 GLN H H -0.225 -2.866 -8.857 1.00 . A A . 38 GLN H 1 1
7 8805 1 1 38 GLN HA H -0.465 -5.573 -9.706 1.00 . A A . 38 GLN HA 1 1
7 8806 1 1 38 GLN HB2 H 1.693 -3.541 -10.330 1.00 . A A . 38 GLN HB2 1 1
7 8807 1 1 38 GLN HB3 H 1.419 -5.043 -11.203 1.00 . A A . 38 GLN HB3 1 1
7 8808 1 1 38 GLN HE21 H -0.837 -1.417 -12.633 1.00 . A A . 38 GLN HE21 1 1
7 8809 1 1 38 GLN HE22 H 0.448 -1.079 -13.743 1.00 . A A . 38 GLN HE22 1 1
7 8810 1 1 38 GLN HG2 H -0.655 -4.273 -12.056 1.00 . A A . 38 GLN HG2 1 1
7 8811 1 1 38 GLN HG3 H -0.649 -2.876 -10.981 1.00 . A A . 38 GLN HG3 1 1
7 8812 1 1 38 GLN N N -0.391 -3.806 -8.631 1.00 . A A . 38 GLN N 1 1
7 8813 1 1 38 GLN NE2 N 0.032 -1.627 -13.045 1.00 . A A . 38 GLN NE2 1 1
7 8814 1 1 38 GLN O O 1.644 -6.713 -8.730 1.00 . A A . 38 GLN O 1 1
7 8815 1 1 38 GLN OE1 O 1.763 -3.046 -13.092 1.00 . A A . 38 GLN OE1 1 1
7 8816 1 1 39 LYS C C 2.135 -6.152 -5.559 1.00 . A A . 39 LYS C 1 1
7 8817 1 1 39 LYS CA C 2.820 -5.322 -6.633 1.00 . A A . 39 LYS CA 1 1
7 8818 1 1 39 LYS CB C 3.587 -4.177 -5.973 1.00 . A A . 39 LYS CB 1 1
7 8819 1 1 39 LYS CD C 5.016 -2.132 -6.235 1.00 . A A . 39 LYS CD 1 1
7 8820 1 1 39 LYS CE C 6.168 -2.708 -5.426 1.00 . A A . 39 LYS CE 1 1
7 8821 1 1 39 LYS CG C 4.238 -3.220 -6.957 1.00 . A A . 39 LYS CG 1 1
7 8822 1 1 39 LYS H H 1.529 -3.873 -7.461 1.00 . A A . 39 LYS H 1 1
7 8823 1 1 39 LYS HA H 3.508 -5.947 -7.182 1.00 . A A . 39 LYS HA 1 1
7 8824 1 1 39 LYS HB2 H 2.907 -3.613 -5.354 1.00 . A A . 39 LYS HB2 1 1
7 8825 1 1 39 LYS HB3 H 4.363 -4.595 -5.347 1.00 . A A . 39 LYS HB3 1 1
7 8826 1 1 39 LYS HD2 H 5.414 -1.446 -6.966 1.00 . A A . 39 LYS HD2 1 1
7 8827 1 1 39 LYS HD3 H 4.348 -1.605 -5.570 1.00 . A A . 39 LYS HD3 1 1
7 8828 1 1 39 LYS HE2 H 6.626 -1.911 -4.858 1.00 . A A . 39 LYS HE2 1 1
7 8829 1 1 39 LYS HE3 H 5.778 -3.454 -4.749 1.00 . A A . 39 LYS HE3 1 1
7 8830 1 1 39 LYS HG2 H 4.914 -3.772 -7.593 1.00 . A A . 39 LYS HG2 1 1
7 8831 1 1 39 LYS HG3 H 3.467 -2.759 -7.558 1.00 . A A . 39 LYS HG3 1 1
7 8832 1 1 39 LYS HZ1 H 6.780 -4.112 -6.848 1.00 . A A . 39 LYS HZ1 1 1
7 8833 1 1 39 LYS HZ2 H 7.978 -3.707 -5.715 1.00 . A A . 39 LYS HZ2 1 1
7 8834 1 1 39 LYS HZ3 H 7.584 -2.622 -6.954 1.00 . A A . 39 LYS HZ3 1 1
7 8835 1 1 39 LYS N N 1.834 -4.799 -7.562 1.00 . A A . 39 LYS N 1 1
7 8836 1 1 39 LYS NZ N 7.197 -3.333 -6.297 1.00 . A A . 39 LYS NZ 1 1
7 8837 1 1 39 LYS O O 2.522 -7.289 -5.292 1.00 . A A . 39 LYS O 1 1
7 8838 1 1 40 ILE C C -0.285 -7.515 -4.357 1.00 . A A . 40 ILE C 1 1
7 8839 1 1 40 ILE CA C 0.382 -6.226 -3.874 1.00 . A A . 40 ILE CA 1 1
7 8840 1 1 40 ILE CB C -0.674 -5.279 -3.265 1.00 . A A . 40 ILE CB 1 1
7 8841 1 1 40 ILE CD1 C -0.978 -2.965 -2.225 1.00 . A A . 40 ILE CD1 1 1
7 8842 1 1 40 ILE CG1 C -0.008 -3.983 -2.788 1.00 . A A . 40 ILE CG1 1 1
7 8843 1 1 40 ILE CG2 C -1.403 -5.958 -2.116 1.00 . A A . 40 ILE CG2 1 1
7 8844 1 1 40 ILE H H 0.813 -4.685 -5.259 1.00 . A A . 40 ILE H 1 1
7 8845 1 1 40 ILE HA H 1.099 -6.473 -3.104 1.00 . A A . 40 ILE HA 1 1
7 8846 1 1 40 ILE HB H -1.399 -5.043 -4.029 1.00 . A A . 40 ILE HB 1 1
7 8847 1 1 40 ILE HD11 H -1.717 -2.719 -2.973 1.00 . A A . 40 ILE HD11 1 1
7 8848 1 1 40 ILE HD12 H -0.440 -2.073 -1.943 1.00 . A A . 40 ILE HD12 1 1
7 8849 1 1 40 ILE HD13 H -1.469 -3.379 -1.356 1.00 . A A . 40 ILE HD13 1 1
7 8850 1 1 40 ILE HG12 H 0.707 -4.218 -2.015 1.00 . A A . 40 ILE HG12 1 1
7 8851 1 1 40 ILE HG13 H 0.506 -3.526 -3.621 1.00 . A A . 40 ILE HG13 1 1
7 8852 1 1 40 ILE HG21 H -2.159 -5.291 -1.728 1.00 . A A . 40 ILE HG21 1 1
7 8853 1 1 40 ILE HG22 H -0.698 -6.198 -1.334 1.00 . A A . 40 ILE HG22 1 1
7 8854 1 1 40 ILE HG23 H -1.870 -6.864 -2.471 1.00 . A A . 40 ILE HG23 1 1
7 8855 1 1 40 ILE N N 1.101 -5.577 -4.960 1.00 . A A . 40 ILE N 1 1
7 8856 1 1 40 ILE O O -0.326 -8.508 -3.631 1.00 . A A . 40 ILE O 1 1
7 8857 1 1 41 GLU C C -0.356 -9.838 -6.216 1.00 . A A . 41 GLU C 1 1
7 8858 1 1 41 GLU CA C -1.363 -8.697 -6.195 1.00 . A A . 41 GLU CA 1 1
7 8859 1 1 41 GLU CB C -1.816 -8.414 -7.630 1.00 . A A . 41 GLU CB 1 1
7 8860 1 1 41 GLU CD C -2.532 -9.443 -9.825 1.00 . A A . 41 GLU CD 1 1
7 8861 1 1 41 GLU CG C -2.369 -9.640 -8.336 1.00 . A A . 41 GLU CG 1 1
7 8862 1 1 41 GLU H H -0.757 -6.667 -6.109 1.00 . A A . 41 GLU H 1 1
7 8863 1 1 41 GLU HA H -2.217 -8.989 -5.605 1.00 . A A . 41 GLU HA 1 1
7 8864 1 1 41 GLU HB2 H -2.584 -7.656 -7.611 1.00 . A A . 41 GLU HB2 1 1
7 8865 1 1 41 GLU HB3 H -0.973 -8.048 -8.197 1.00 . A A . 41 GLU HB3 1 1
7 8866 1 1 41 GLU HG2 H -1.696 -10.468 -8.170 1.00 . A A . 41 GLU HG2 1 1
7 8867 1 1 41 GLU HG3 H -3.333 -9.876 -7.912 1.00 . A A . 41 GLU HG3 1 1
7 8868 1 1 41 GLU N N -0.777 -7.503 -5.592 1.00 . A A . 41 GLU N 1 1
7 8869 1 1 41 GLU O O -0.687 -10.991 -5.929 1.00 . A A . 41 GLU O 1 1
7 8870 1 1 41 GLU OE1 O -1.565 -9.703 -10.571 1.00 . A A . 41 GLU OE1 1 1
7 8871 1 1 41 GLU OE2 O -3.629 -9.049 -10.263 1.00 . A A . 41 GLU OE2 1 1
7 8872 1 1 42 ARG C C 2.577 -10.901 -5.448 1.00 . A A . 42 ARG C 1 1
7 8873 1 1 42 ARG CA C 1.916 -10.483 -6.763 1.00 . A A . 42 ARG CA 1 1
7 8874 1 1 42 ARG CB C 2.949 -9.905 -7.731 1.00 . A A . 42 ARG CB 1 1
7 8875 1 1 42 ARG CD C 4.414 -10.320 -9.708 1.00 . A A . 42 ARG CD 1 1
7 8876 1 1 42 ARG CG C 3.754 -10.945 -8.489 1.00 . A A . 42 ARG CG 1 1
7 8877 1 1 42 ARG CZ C 3.602 -8.516 -11.194 1.00 . A A . 42 ARG CZ 1 1
7 8878 1 1 42 ARG H H 1.098 -8.543 -6.630 1.00 . A A . 42 ARG H 1 1
7 8879 1 1 42 ARG HA H 1.459 -11.349 -7.215 1.00 . A A . 42 ARG HA 1 1
7 8880 1 1 42 ARG HB2 H 2.437 -9.287 -8.453 1.00 . A A . 42 ARG HB2 1 1
7 8881 1 1 42 ARG HB3 H 3.637 -9.290 -7.173 1.00 . A A . 42 ARG HB3 1 1
7 8882 1 1 42 ARG HD2 H 5.122 -9.575 -9.379 1.00 . A A . 42 ARG HD2 1 1
7 8883 1 1 42 ARG HD3 H 4.930 -11.090 -10.262 1.00 . A A . 42 ARG HD3 1 1
7 8884 1 1 42 ARG HE H 2.558 -10.152 -10.698 1.00 . A A . 42 ARG HE 1 1
7 8885 1 1 42 ARG HG2 H 4.517 -11.344 -7.837 1.00 . A A . 42 ARG HG2 1 1
7 8886 1 1 42 ARG HG3 H 3.094 -11.739 -8.809 1.00 . A A . 42 ARG HG3 1 1
7 8887 1 1 42 ARG HH11 H 5.522 -8.277 -10.579 1.00 . A A . 42 ARG HH11 1 1
7 8888 1 1 42 ARG HH12 H 4.882 -6.982 -11.550 1.00 . A A . 42 ARG HH12 1 1
7 8889 1 1 42 ARG HH21 H 1.739 -8.480 -11.998 1.00 . A A . 42 ARG HH21 1 1
7 8890 1 1 42 ARG HH22 H 2.736 -7.109 -12.377 1.00 . A A . 42 ARG HH22 1 1
7 8891 1 1 42 ARG N N 0.878 -9.496 -6.538 1.00 . A A . 42 ARG N 1 1
7 8892 1 1 42 ARG NE N 3.425 -9.685 -10.581 1.00 . A A . 42 ARG NE 1 1
7 8893 1 1 42 ARG NH1 N 4.759 -7.877 -11.103 1.00 . A A . 42 ARG NH1 1 1
7 8894 1 1 42 ARG NH2 N 2.613 -7.993 -11.913 1.00 . A A . 42 ARG NH2 1 1
7 8895 1 1 42 ARG O O 2.853 -12.082 -5.232 1.00 . A A . 42 ARG O 1 1
7 8896 1 1 43 SER C C 2.509 -10.700 -2.233 1.00 . A A . 43 SER C 1 1
7 8897 1 1 43 SER CA C 3.483 -10.198 -3.304 1.00 . A A . 43 SER CA 1 1
7 8898 1 1 43 SER CB C 4.196 -8.931 -2.828 1.00 . A A . 43 SER CB 1 1
7 8899 1 1 43 SER H H 2.543 -9.013 -4.785 1.00 . A A . 43 SER H 1 1
7 8900 1 1 43 SER HA H 4.224 -10.963 -3.481 1.00 . A A . 43 SER HA 1 1
7 8901 1 1 43 SER HB2 H 3.465 -8.163 -2.619 1.00 . A A . 43 SER HB2 1 1
7 8902 1 1 43 SER HB3 H 4.756 -9.148 -1.932 1.00 . A A . 43 SER HB3 1 1
7 8903 1 1 43 SER HG H 5.592 -9.202 -4.186 1.00 . A A . 43 SER HG 1 1
7 8904 1 1 43 SER N N 2.811 -9.936 -4.569 1.00 . A A . 43 SER N 1 1
7 8905 1 1 43 SER O O 2.813 -11.642 -1.507 1.00 . A A . 43 SER O 1 1
7 8906 1 1 43 SER OG O 5.089 -8.455 -3.823 1.00 . A A . 43 SER OG 1 1
7 8907 1 1 44 GLN C C -0.650 -11.474 -1.665 1.00 . A A . 44 GLN C 1 1
7 8908 1 1 44 GLN CA C 0.351 -10.454 -1.132 1.00 . A A . 44 GLN CA 1 1
7 8909 1 1 44 GLN CB C -0.375 -9.213 -0.614 1.00 . A A . 44 GLN CB 1 1
7 8910 1 1 44 GLN CD C 0.967 -8.925 1.508 1.00 . A A . 44 GLN CD 1 1
7 8911 1 1 44 GLN CG C 0.519 -8.294 0.202 1.00 . A A . 44 GLN CG 1 1
7 8912 1 1 44 GLN H H 1.109 -9.374 -2.794 1.00 . A A . 44 GLN H 1 1
7 8913 1 1 44 GLN HA H 0.892 -10.904 -0.312 1.00 . A A . 44 GLN HA 1 1
7 8914 1 1 44 GLN HB2 H -0.758 -8.655 -1.457 1.00 . A A . 44 GLN HB2 1 1
7 8915 1 1 44 GLN HB3 H -1.201 -9.523 0.008 1.00 . A A . 44 GLN HB3 1 1
7 8916 1 1 44 GLN HE21 H 2.709 -7.985 1.398 1.00 . A A . 44 GLN HE21 1 1
7 8917 1 1 44 GLN HE22 H 2.489 -8.997 2.779 1.00 . A A . 44 GLN HE22 1 1
7 8918 1 1 44 GLN HG2 H 1.395 -8.053 -0.383 1.00 . A A . 44 GLN HG2 1 1
7 8919 1 1 44 GLN HG3 H -0.024 -7.387 0.423 1.00 . A A . 44 GLN HG3 1 1
7 8920 1 1 44 GLN N N 1.331 -10.087 -2.153 1.00 . A A . 44 GLN N 1 1
7 8921 1 1 44 GLN NE2 N 2.175 -8.602 1.939 1.00 . A A . 44 GLN NE2 1 1
7 8922 1 1 44 GLN O O -1.560 -11.900 -0.950 1.00 . A A . 44 GLN O 1 1
7 8923 1 1 44 GLN OE1 O 0.237 -9.714 2.112 1.00 . A A . 44 GLN OE1 1 1
7 8924 1 1 45 HIS C C -2.720 -12.618 -3.700 1.00 . A A . 45 HIS C 1 1
7 8925 1 1 45 HIS CA C -1.231 -12.945 -3.552 1.00 . A A . 45 HIS CA 1 1
7 8926 1 1 45 HIS CB C -1.067 -14.249 -2.750 1.00 . A A . 45 HIS CB 1 1
7 8927 1 1 45 HIS CD2 C 1.287 -14.394 -1.662 1.00 . A A . 45 HIS CD2 1 1
7 8928 1 1 45 HIS CE1 C 2.210 -15.789 -3.070 1.00 . A A . 45 HIS CE1 1 1
7 8929 1 1 45 HIS CG C 0.355 -14.705 -2.594 1.00 . A A . 45 HIS CG 1 1
7 8930 1 1 45 HIS H H 0.179 -11.365 -3.477 1.00 . A A . 45 HIS H 1 1
7 8931 1 1 45 HIS HA H -0.819 -13.099 -4.538 1.00 . A A . 45 HIS HA 1 1
7 8932 1 1 45 HIS HB2 H -1.476 -14.105 -1.761 1.00 . A A . 45 HIS HB2 1 1
7 8933 1 1 45 HIS HB3 H -1.615 -15.037 -3.245 1.00 . A A . 45 HIS HB3 1 1
7 8934 1 1 45 HIS HD1 H 0.545 -15.998 -4.253 1.00 . A A . 45 HIS HD1 1 1
7 8935 1 1 45 HIS HD2 H 1.154 -13.728 -0.822 1.00 . A A . 45 HIS HD2 1 1
7 8936 1 1 45 HIS HE1 H 2.927 -16.433 -3.561 1.00 . A A . 45 HIS HE1 1 1
7 8937 1 1 45 HIS HE2 H 3.327 -14.883 -1.609 1.00 . A A . 45 HIS HE2 1 1
7 8938 1 1 45 HIS N N -0.478 -11.849 -2.932 1.00 . A A . 45 HIS N 1 1
7 8939 1 1 45 HIS ND1 N 0.966 -15.582 -3.460 1.00 . A A . 45 HIS ND1 1 1
7 8940 1 1 45 HIS NE2 N 2.433 -15.079 -1.981 1.00 . A A . 45 HIS NE2 1 1
7 8941 1 1 45 HIS O O -3.537 -13.514 -3.909 1.00 . A A . 45 HIS O 1 1
7 8942 1 1 46 ILE C C -4.723 -10.119 -5.000 1.00 . A A . 46 ILE C 1 1
7 8943 1 1 46 ILE CA C -4.477 -10.947 -3.739 1.00 . A A . 46 ILE CA 1 1
7 8944 1 1 46 ILE CB C -4.964 -10.172 -2.493 1.00 . A A . 46 ILE CB 1 1
7 8945 1 1 46 ILE CD1 C -4.468 -8.176 -0.984 1.00 . A A . 46 ILE CD1 1 1
7 8946 1 1 46 ILE CG1 C -4.015 -9.014 -2.161 1.00 . A A . 46 ILE CG1 1 1
7 8947 1 1 46 ILE CG2 C -5.090 -11.117 -1.308 1.00 . A A . 46 ILE CG2 1 1
7 8948 1 1 46 ILE H H -2.389 -10.654 -3.508 1.00 . A A . 46 ILE H 1 1
7 8949 1 1 46 ILE HA H -5.059 -11.854 -3.810 1.00 . A A . 46 ILE HA 1 1
7 8950 1 1 46 ILE HB H -5.948 -9.776 -2.707 1.00 . A A . 46 ILE HB 1 1
7 8951 1 1 46 ILE HD11 H -3.734 -7.409 -0.786 1.00 . A A . 46 ILE HD11 1 1
7 8952 1 1 46 ILE HD12 H -4.576 -8.806 -0.112 1.00 . A A . 46 ILE HD12 1 1
7 8953 1 1 46 ILE HD13 H -5.416 -7.714 -1.216 1.00 . A A . 46 ILE HD13 1 1
7 8954 1 1 46 ILE HG12 H -3.038 -9.413 -1.929 1.00 . A A . 46 ILE HG12 1 1
7 8955 1 1 46 ILE HG13 H -3.936 -8.365 -3.021 1.00 . A A . 46 ILE HG13 1 1
7 8956 1 1 46 ILE HG21 H -5.762 -11.923 -1.561 1.00 . A A . 46 ILE HG21 1 1
7 8957 1 1 46 ILE HG22 H -5.480 -10.577 -0.457 1.00 . A A . 46 ILE HG22 1 1
7 8958 1 1 46 ILE HG23 H -4.118 -11.520 -1.064 1.00 . A A . 46 ILE HG23 1 1
7 8959 1 1 46 ILE N N -3.076 -11.342 -3.627 1.00 . A A . 46 ILE N 1 1
7 8960 1 1 46 ILE O O -4.107 -9.075 -5.196 1.00 . A A . 46 ILE O 1 1
7 8961 1 1 47 PRO C C -6.358 -8.482 -7.023 1.00 . A A . 47 PRO C 1 1
7 8962 1 1 47 PRO CA C -5.936 -9.945 -7.164 1.00 . A A . 47 PRO CA 1 1
7 8963 1 1 47 PRO CB C -7.098 -10.778 -7.711 1.00 . A A . 47 PRO CB 1 1
7 8964 1 1 47 PRO CD C -6.389 -11.845 -5.702 1.00 . A A . 47 PRO CD 1 1
7 8965 1 1 47 PRO CG C -6.929 -12.113 -7.078 1.00 . A A . 47 PRO CG 1 1
7 8966 1 1 47 PRO HA H -5.104 -10.007 -7.847 1.00 . A A . 47 PRO HA 1 1
7 8967 1 1 47 PRO HB2 H -8.036 -10.322 -7.430 1.00 . A A . 47 PRO HB2 1 1
7 8968 1 1 47 PRO HB3 H -7.026 -10.838 -8.787 1.00 . A A . 47 PRO HB3 1 1
7 8969 1 1 47 PRO HD2 H -7.197 -11.704 -4.997 1.00 . A A . 47 PRO HD2 1 1
7 8970 1 1 47 PRO HD3 H -5.746 -12.652 -5.383 1.00 . A A . 47 PRO HD3 1 1
7 8971 1 1 47 PRO HG2 H -7.884 -12.616 -7.018 1.00 . A A . 47 PRO HG2 1 1
7 8972 1 1 47 PRO HG3 H -6.227 -12.703 -7.648 1.00 . A A . 47 PRO HG3 1 1
7 8973 1 1 47 PRO N N -5.621 -10.599 -5.880 1.00 . A A . 47 PRO N 1 1
7 8974 1 1 47 PRO O O -6.765 -8.036 -5.948 1.00 . A A . 47 PRO O 1 1
7 8975 1 1 48 VAL C C -7.983 -6.003 -7.698 1.00 . A A . 48 VAL C 1 1
7 8976 1 1 48 VAL CA C -6.556 -6.316 -8.155 1.00 . A A . 48 VAL CA 1 1
7 8977 1 1 48 VAL CB C -6.322 -5.733 -9.568 1.00 . A A . 48 VAL CB 1 1
7 8978 1 1 48 VAL CG1 C -6.697 -4.260 -9.627 1.00 . A A . 48 VAL CG1 1 1
7 8979 1 1 48 VAL CG2 C -4.872 -5.926 -9.988 1.00 . A A . 48 VAL CG2 1 1
7 8980 1 1 48 VAL H H -6.032 -8.196 -8.974 1.00 . A A . 48 VAL H 1 1
7 8981 1 1 48 VAL HA H -5.865 -5.836 -7.477 1.00 . A A . 48 VAL HA 1 1
7 8982 1 1 48 VAL HB H -6.948 -6.268 -10.266 1.00 . A A . 48 VAL HB 1 1
7 8983 1 1 48 VAL HG11 H -7.735 -4.142 -9.352 1.00 . A A . 48 VAL HG11 1 1
7 8984 1 1 48 VAL HG12 H -6.547 -3.891 -10.632 1.00 . A A . 48 VAL HG12 1 1
7 8985 1 1 48 VAL HG13 H -6.077 -3.702 -8.942 1.00 . A A . 48 VAL HG13 1 1
7 8986 1 1 48 VAL HG21 H -4.224 -5.415 -9.290 1.00 . A A . 48 VAL HG21 1 1
7 8987 1 1 48 VAL HG22 H -4.726 -5.519 -10.980 1.00 . A A . 48 VAL HG22 1 1
7 8988 1 1 48 VAL HG23 H -4.636 -6.979 -9.994 1.00 . A A . 48 VAL HG23 1 1
7 8989 1 1 48 VAL N N -6.280 -7.751 -8.131 1.00 . A A . 48 VAL N 1 1
7 8990 1 1 48 VAL O O -8.195 -5.090 -6.893 1.00 . A A . 48 VAL O 1 1
7 8991 1 1 49 SER C C -10.616 -6.904 -6.382 1.00 . A A . 49 SER C 1 1
7 8992 1 1 49 SER CA C -10.348 -6.553 -7.843 1.00 . A A . 49 SER CA 1 1
7 8993 1 1 49 SER CB C -11.254 -7.384 -8.757 1.00 . A A . 49 SER CB 1 1
7 8994 1 1 49 SER H H -8.716 -7.507 -8.799 1.00 . A A . 49 SER H 1 1
7 8995 1 1 49 SER HA H -10.565 -5.506 -7.994 1.00 . A A . 49 SER HA 1 1
7 8996 1 1 49 SER HB2 H -12.279 -7.288 -8.429 1.00 . A A . 49 SER HB2 1 1
7 8997 1 1 49 SER HB3 H -11.166 -7.025 -9.772 1.00 . A A . 49 SER HB3 1 1
7 8998 1 1 49 SER HG H -10.238 -8.932 -9.415 1.00 . A A . 49 SER HG 1 1
7 8999 1 1 49 SER N N -8.947 -6.773 -8.187 1.00 . A A . 49 SER N 1 1
7 9000 1 1 49 SER O O -11.502 -6.335 -5.744 1.00 . A A . 49 SER O 1 1
7 9001 1 1 49 SER OG O -10.891 -8.755 -8.721 1.00 . A A . 49 SER OG 1 1
7 9002 1 1 50 LYS C C -9.230 -7.457 -3.498 1.00 . A A . 50 LYS C 1 1
7 9003 1 1 50 LYS CA C -10.017 -8.301 -4.489 1.00 . A A . 50 LYS CA 1 1
7 9004 1 1 50 LYS CB C -9.610 -9.768 -4.371 1.00 . A A . 50 LYS CB 1 1
7 9005 1 1 50 LYS CD C -10.098 -12.154 -4.975 1.00 . A A . 50 LYS CD 1 1
7 9006 1 1 50 LYS CE C -11.086 -13.088 -5.643 1.00 . A A . 50 LYS CE 1 1
7 9007 1 1 50 LYS CG C -10.485 -10.703 -5.187 1.00 . A A . 50 LYS CG 1 1
7 9008 1 1 50 LYS H H -9.105 -8.209 -6.393 1.00 . A A . 50 LYS H 1 1
7 9009 1 1 50 LYS HA H -11.066 -8.211 -4.257 1.00 . A A . 50 LYS HA 1 1
7 9010 1 1 50 LYS HB2 H -8.590 -9.876 -4.710 1.00 . A A . 50 LYS HB2 1 1
7 9011 1 1 50 LYS HB3 H -9.671 -10.067 -3.335 1.00 . A A . 50 LYS HB3 1 1
7 9012 1 1 50 LYS HD2 H -9.118 -12.321 -5.396 1.00 . A A . 50 LYS HD2 1 1
7 9013 1 1 50 LYS HD3 H -10.076 -12.363 -3.915 1.00 . A A . 50 LYS HD3 1 1
7 9014 1 1 50 LYS HE2 H -12.080 -12.850 -5.296 1.00 . A A . 50 LYS HE2 1 1
7 9015 1 1 50 LYS HE3 H -11.032 -12.942 -6.712 1.00 . A A . 50 LYS HE3 1 1
7 9016 1 1 50 LYS HG2 H -11.514 -10.569 -4.891 1.00 . A A . 50 LYS HG2 1 1
7 9017 1 1 50 LYS HG3 H -10.374 -10.460 -6.234 1.00 . A A . 50 LYS HG3 1 1
7 9018 1 1 50 LYS HZ1 H -9.828 -14.751 -5.656 1.00 . A A . 50 LYS HZ1 1 1
7 9019 1 1 50 LYS HZ2 H -11.478 -15.130 -5.804 1.00 . A A . 50 LYS HZ2 1 1
7 9020 1 1 50 LYS HZ3 H -10.846 -14.663 -4.300 1.00 . A A . 50 LYS HZ3 1 1
7 9021 1 1 50 LYS N N -9.829 -7.832 -5.852 1.00 . A A . 50 LYS N 1 1
7 9022 1 1 50 LYS NZ N -10.789 -14.505 -5.331 1.00 . A A . 50 LYS NZ 1 1
7 9023 1 1 50 LYS O O -9.367 -7.621 -2.285 1.00 . A A . 50 LYS O 1 1
7 9024 1 1 51 GLN C C -8.527 -4.513 -2.690 1.00 . A A . 51 GLN C 1 1
7 9025 1 1 51 GLN CA C -7.645 -5.650 -3.189 1.00 . A A . 51 GLN CA 1 1
7 9026 1 1 51 GLN CB C -6.453 -5.092 -3.965 1.00 . A A . 51 GLN CB 1 1
7 9027 1 1 51 GLN CD C -4.116 -5.485 -4.820 1.00 . A A . 51 GLN CD 1 1
7 9028 1 1 51 GLN CG C -5.207 -5.958 -3.887 1.00 . A A . 51 GLN CG 1 1
7 9029 1 1 51 GLN H H -8.317 -6.509 -4.994 1.00 . A A . 51 GLN H 1 1
7 9030 1 1 51 GLN HA H -7.279 -6.206 -2.338 1.00 . A A . 51 GLN HA 1 1
7 9031 1 1 51 GLN HB2 H -6.732 -4.998 -5.006 1.00 . A A . 51 GLN HB2 1 1
7 9032 1 1 51 GLN HB3 H -6.211 -4.115 -3.578 1.00 . A A . 51 GLN HB3 1 1
7 9033 1 1 51 GLN HE21 H -4.690 -6.798 -6.185 1.00 . A A . 51 GLN HE21 1 1
7 9034 1 1 51 GLN HE22 H -3.332 -5.813 -6.610 1.00 . A A . 51 GLN HE22 1 1
7 9035 1 1 51 GLN HG2 H -4.832 -5.939 -2.876 1.00 . A A . 51 GLN HG2 1 1
7 9036 1 1 51 GLN HG3 H -5.472 -6.970 -4.154 1.00 . A A . 51 GLN HG3 1 1
7 9037 1 1 51 GLN N N -8.410 -6.561 -4.020 1.00 . A A . 51 GLN N 1 1
7 9038 1 1 51 GLN NE2 N -4.043 -6.088 -5.991 1.00 . A A . 51 GLN NE2 1 1
7 9039 1 1 51 GLN O O -8.652 -3.474 -3.345 1.00 . A A . 51 GLN O 1 1
7 9040 1 1 51 GLN OE1 O -3.331 -4.604 -4.481 1.00 . A A . 51 GLN OE1 1 1
7 9041 1 1 52 THR C C -9.067 -2.755 -0.146 1.00 . A A . 52 THR C 1 1
7 9042 1 1 52 THR CA C -9.970 -3.710 -0.916 1.00 . A A . 52 THR CA 1 1
7 9043 1 1 52 THR CB C -11.002 -4.335 0.044 1.00 . A A . 52 THR CB 1 1
7 9044 1 1 52 THR CG2 C -12.013 -3.303 0.512 1.00 . A A . 52 THR CG2 1 1
7 9045 1 1 52 THR H H -9.086 -5.613 -1.120 1.00 . A A . 52 THR H 1 1
7 9046 1 1 52 THR HA H -10.497 -3.163 -1.685 1.00 . A A . 52 THR HA 1 1
7 9047 1 1 52 THR HB H -10.481 -4.725 0.907 1.00 . A A . 52 THR HB 1 1
7 9048 1 1 52 THR HG1 H -11.272 -6.246 -0.371 1.00 . A A . 52 THR HG1 1 1
7 9049 1 1 52 THR HG21 H -11.499 -2.490 1.002 1.00 . A A . 52 THR HG21 1 1
7 9050 1 1 52 THR HG22 H -12.705 -3.762 1.203 1.00 . A A . 52 THR HG22 1 1
7 9051 1 1 52 THR HG23 H -12.558 -2.921 -0.340 1.00 . A A . 52 THR HG23 1 1
7 9052 1 1 52 THR N N -9.163 -4.732 -1.549 1.00 . A A . 52 THR N 1 1
7 9053 1 1 52 THR O O -8.617 -3.070 0.955 1.00 . A A . 52 THR O 1 1
7 9054 1 1 52 THR OG1 O -11.688 -5.408 -0.612 1.00 . A A . 52 THR OG1 1 1
7 9055 1 1 53 LEU C C -8.607 0.171 0.912 1.00 . A A . 53 LEU C 1 1
7 9056 1 1 53 LEU CA C -7.876 -0.642 -0.143 1.00 . A A . 53 LEU CA 1 1
7 9057 1 1 53 LEU CB C -7.294 0.291 -1.207 1.00 . A A . 53 LEU CB 1 1
7 9058 1 1 53 LEU CD1 C -5.994 0.618 -3.323 1.00 . A A . 53 LEU CD1 1 1
7 9059 1 1 53 LEU CD2 C -5.296 -1.140 -1.703 1.00 . A A . 53 LEU CD2 1 1
7 9060 1 1 53 LEU CG C -6.478 -0.396 -2.301 1.00 . A A . 53 LEU CG 1 1
7 9061 1 1 53 LEU H H -9.165 -1.419 -1.624 1.00 . A A . 53 LEU H 1 1
7 9062 1 1 53 LEU HA H -7.070 -1.183 0.329 1.00 . A A . 53 LEU HA 1 1
7 9063 1 1 53 LEU HB2 H -8.112 0.820 -1.676 1.00 . A A . 53 LEU HB2 1 1
7 9064 1 1 53 LEU HB3 H -6.658 1.011 -0.714 1.00 . A A . 53 LEU HB3 1 1
7 9065 1 1 53 LEU HD11 H -5.408 0.114 -4.078 1.00 . A A . 53 LEU HD11 1 1
7 9066 1 1 53 LEU HD12 H -5.384 1.362 -2.831 1.00 . A A . 53 LEU HD12 1 1
7 9067 1 1 53 LEU HD13 H -6.844 1.097 -3.786 1.00 . A A . 53 LEU HD13 1 1
7 9068 1 1 53 LEU HD21 H -5.653 -1.879 -1.000 1.00 . A A . 53 LEU HD21 1 1
7 9069 1 1 53 LEU HD22 H -4.649 -0.439 -1.194 1.00 . A A . 53 LEU HD22 1 1
7 9070 1 1 53 LEU HD23 H -4.745 -1.630 -2.491 1.00 . A A . 53 LEU HD23 1 1
7 9071 1 1 53 LEU HG H -7.103 -1.114 -2.812 1.00 . A A . 53 LEU HG 1 1
7 9072 1 1 53 LEU N N -8.771 -1.614 -0.750 1.00 . A A . 53 LEU N 1 1
7 9073 1 1 53 LEU O O -9.214 1.196 0.604 1.00 . A A . 53 LEU O 1 1
7 9074 1 1 54 ILE C C -8.222 1.354 3.893 1.00 . A A . 54 ILE C 1 1
7 9075 1 1 54 ILE CA C -9.217 0.406 3.238 1.00 . A A . 54 ILE CA 1 1
7 9076 1 1 54 ILE CB C -9.786 -0.564 4.297 1.00 . A A . 54 ILE CB 1 1
7 9077 1 1 54 ILE CD1 C -11.246 -2.634 4.587 1.00 . A A . 54 ILE CD1 1 1
7 9078 1 1 54 ILE CG1 C -10.719 -1.582 3.635 1.00 . A A . 54 ILE CG1 1 1
7 9079 1 1 54 ILE CG2 C -10.521 0.211 5.386 1.00 . A A . 54 ILE CG2 1 1
7 9080 1 1 54 ILE H H -8.114 -1.151 2.328 1.00 . A A . 54 ILE H 1 1
7 9081 1 1 54 ILE HA H -10.033 0.984 2.830 1.00 . A A . 54 ILE HA 1 1
7 9082 1 1 54 ILE HB H -8.961 -1.087 4.756 1.00 . A A . 54 ILE HB 1 1
7 9083 1 1 54 ILE HD11 H -11.875 -3.327 4.047 1.00 . A A . 54 ILE HD11 1 1
7 9084 1 1 54 ILE HD12 H -11.822 -2.157 5.365 1.00 . A A . 54 ILE HD12 1 1
7 9085 1 1 54 ILE HD13 H -10.417 -3.169 5.027 1.00 . A A . 54 ILE HD13 1 1
7 9086 1 1 54 ILE HG12 H -11.568 -1.063 3.214 1.00 . A A . 54 ILE HG12 1 1
7 9087 1 1 54 ILE HG13 H -10.186 -2.088 2.843 1.00 . A A . 54 ILE HG13 1 1
7 9088 1 1 54 ILE HG21 H -9.833 0.884 5.877 1.00 . A A . 54 ILE HG21 1 1
7 9089 1 1 54 ILE HG22 H -10.925 -0.481 6.110 1.00 . A A . 54 ILE HG22 1 1
7 9090 1 1 54 ILE HG23 H -11.326 0.780 4.944 1.00 . A A . 54 ILE HG23 1 1
7 9091 1 1 54 ILE N N -8.579 -0.303 2.146 1.00 . A A . 54 ILE N 1 1
7 9092 1 1 54 ILE O O -7.424 0.952 4.740 1.00 . A A . 54 ILE O 1 1
7 9093 1 1 55 VAL C C -8.117 4.465 5.018 1.00 . A A . 55 VAL C 1 1
7 9094 1 1 55 VAL CA C -7.361 3.613 4.011 1.00 . A A . 55 VAL CA 1 1
7 9095 1 1 55 VAL CB C -6.771 4.512 2.902 1.00 . A A . 55 VAL CB 1 1
7 9096 1 1 55 VAL CG1 C -5.823 5.547 3.489 1.00 . A A . 55 VAL CG1 1 1
7 9097 1 1 55 VAL CG2 C -6.061 3.672 1.850 1.00 . A A . 55 VAL CG2 1 1
7 9098 1 1 55 VAL H H -8.888 2.857 2.762 1.00 . A A . 55 VAL H 1 1
7 9099 1 1 55 VAL HA H -6.548 3.110 4.514 1.00 . A A . 55 VAL HA 1 1
7 9100 1 1 55 VAL HB H -7.585 5.034 2.421 1.00 . A A . 55 VAL HB 1 1
7 9101 1 1 55 VAL HG11 H -6.366 6.187 4.170 1.00 . A A . 55 VAL HG11 1 1
7 9102 1 1 55 VAL HG12 H -5.403 6.142 2.692 1.00 . A A . 55 VAL HG12 1 1
7 9103 1 1 55 VAL HG13 H -5.028 5.046 4.021 1.00 . A A . 55 VAL HG13 1 1
7 9104 1 1 55 VAL HG21 H -5.634 4.321 1.100 1.00 . A A . 55 VAL HG21 1 1
7 9105 1 1 55 VAL HG22 H -6.769 3.001 1.386 1.00 . A A . 55 VAL HG22 1 1
7 9106 1 1 55 VAL HG23 H -5.275 3.098 2.319 1.00 . A A . 55 VAL HG23 1 1
7 9107 1 1 55 VAL N N -8.247 2.603 3.464 1.00 . A A . 55 VAL N 1 1
7 9108 1 1 55 VAL O O -9.154 5.045 4.685 1.00 . A A . 55 VAL O 1 1
7 9109 1 1 56 ASP C C -9.519 4.548 7.775 1.00 . A A . 56 ASP C 1 1
7 9110 1 1 56 ASP CA C -8.225 5.237 7.358 1.00 . A A . 56 ASP CA 1 1
7 9111 1 1 56 ASP CB C -8.495 6.699 6.980 1.00 . A A . 56 ASP CB 1 1
7 9112 1 1 56 ASP CG C -9.038 7.518 8.136 1.00 . A A . 56 ASP CG 1 1
7 9113 1 1 56 ASP H H -6.781 3.994 6.430 1.00 . A A . 56 ASP H 1 1
7 9114 1 1 56 ASP HA H -7.539 5.210 8.193 1.00 . A A . 56 ASP HA 1 1
7 9115 1 1 56 ASP HB2 H -7.572 7.153 6.649 1.00 . A A . 56 ASP HB2 1 1
7 9116 1 1 56 ASP HB3 H -9.211 6.729 6.173 1.00 . A A . 56 ASP HB3 1 1
7 9117 1 1 56 ASP N N -7.604 4.503 6.251 1.00 . A A . 56 ASP N 1 1
7 9118 1 1 56 ASP O O -9.584 3.887 8.811 1.00 . A A . 56 ASP O 1 1
7 9119 1 1 56 ASP OD1 O -10.229 7.357 8.482 1.00 . A A . 56 ASP OD1 1 1
7 9120 1 1 56 ASP OD2 O -8.280 8.340 8.688 1.00 . A A . 56 ASP OD2 1 1
7 9121 1 1 57 GLY C C -12.625 3.986 5.898 1.00 . A A . 57 GLY C 1 1
7 9122 1 1 57 GLY CA C -11.795 4.023 7.165 1.00 . A A . 57 GLY CA 1 1
7 9123 1 1 57 GLY H H -10.442 5.320 6.196 1.00 . A A . 57 GLY H 1 1
7 9124 1 1 57 GLY HA2 H -11.594 3.011 7.485 1.00 . A A . 57 GLY HA2 1 1
7 9125 1 1 57 GLY HA3 H -12.354 4.533 7.935 1.00 . A A . 57 GLY HA3 1 1
7 9126 1 1 57 GLY N N -10.541 4.710 6.955 1.00 . A A . 57 GLY N 1 1
7 9127 1 1 57 GLY O O -13.812 3.659 5.929 1.00 . A A . 57 GLY O 1 1
7 9128 1 1 58 ILE C C -12.030 3.493 2.483 1.00 . A A . 58 ILE C 1 1
7 9129 1 1 58 ILE CA C -12.681 4.412 3.504 1.00 . A A . 58 ILE CA 1 1
7 9130 1 1 58 ILE CB C -12.659 5.864 2.960 1.00 . A A . 58 ILE CB 1 1
7 9131 1 1 58 ILE CD1 C -14.789 6.533 4.206 1.00 . A A . 58 ILE CD1 1 1
7 9132 1 1 58 ILE CG1 C -13.325 6.829 3.949 1.00 . A A . 58 ILE CG1 1 1
7 9133 1 1 58 ILE CG2 C -13.339 5.951 1.598 1.00 . A A . 58 ILE CG2 1 1
7 9134 1 1 58 ILE H H -11.023 4.468 4.803 1.00 . A A . 58 ILE H 1 1
7 9135 1 1 58 ILE HA H -13.708 4.112 3.648 1.00 . A A . 58 ILE HA 1 1
7 9136 1 1 58 ILE HB H -11.627 6.154 2.832 1.00 . A A . 58 ILE HB 1 1
7 9137 1 1 58 ILE HD11 H -14.887 5.545 4.631 1.00 . A A . 58 ILE HD11 1 1
7 9138 1 1 58 ILE HD12 H -15.334 6.579 3.274 1.00 . A A . 58 ILE HD12 1 1
7 9139 1 1 58 ILE HD13 H -15.192 7.263 4.894 1.00 . A A . 58 ILE HD13 1 1
7 9140 1 1 58 ILE HG12 H -12.809 6.777 4.895 1.00 . A A . 58 ILE HG12 1 1
7 9141 1 1 58 ILE HG13 H -13.253 7.836 3.560 1.00 . A A . 58 ILE HG13 1 1
7 9142 1 1 58 ILE HG21 H -14.360 5.609 1.684 1.00 . A A . 58 ILE HG21 1 1
7 9143 1 1 58 ILE HG22 H -12.811 5.330 0.888 1.00 . A A . 58 ILE HG22 1 1
7 9144 1 1 58 ILE HG23 H -13.331 6.975 1.256 1.00 . A A . 58 ILE HG23 1 1
7 9145 1 1 58 ILE N N -11.992 4.312 4.779 1.00 . A A . 58 ILE N 1 1
7 9146 1 1 58 ILE O O -10.807 3.485 2.334 1.00 . A A . 58 ILE O 1 1
7 9147 1 1 59 VAL C C -12.120 2.696 -0.525 1.00 . A A . 59 VAL C 1 1
7 9148 1 1 59 VAL CA C -12.358 1.859 0.729 1.00 . A A . 59 VAL CA 1 1
7 9149 1 1 59 VAL CB C -13.331 0.693 0.418 1.00 . A A . 59 VAL CB 1 1
7 9150 1 1 59 VAL CG1 C -14.748 1.193 0.170 1.00 . A A . 59 VAL CG1 1 1
7 9151 1 1 59 VAL CG2 C -12.835 -0.114 -0.774 1.00 . A A . 59 VAL CG2 1 1
7 9152 1 1 59 VAL H H -13.803 2.688 2.034 1.00 . A A . 59 VAL H 1 1
7 9153 1 1 59 VAL HA H -11.412 1.436 1.044 1.00 . A A . 59 VAL HA 1 1
7 9154 1 1 59 VAL HB H -13.353 0.038 1.278 1.00 . A A . 59 VAL HB 1 1
7 9155 1 1 59 VAL HG11 H -14.750 1.866 -0.675 1.00 . A A . 59 VAL HG11 1 1
7 9156 1 1 59 VAL HG12 H -15.105 1.715 1.045 1.00 . A A . 59 VAL HG12 1 1
7 9157 1 1 59 VAL HG13 H -15.395 0.353 -0.036 1.00 . A A . 59 VAL HG13 1 1
7 9158 1 1 59 VAL HG21 H -13.535 -0.909 -0.984 1.00 . A A . 59 VAL HG21 1 1
7 9159 1 1 59 VAL HG22 H -11.868 -0.537 -0.545 1.00 . A A . 59 VAL HG22 1 1
7 9160 1 1 59 VAL HG23 H -12.752 0.530 -1.636 1.00 . A A . 59 VAL HG23 1 1
7 9161 1 1 59 VAL N N -12.845 2.702 1.805 1.00 . A A . 59 VAL N 1 1
7 9162 1 1 59 VAL O O -13.041 3.298 -1.076 1.00 . A A . 59 VAL O 1 1
7 9163 1 1 60 ILE C C -10.842 2.773 -3.394 1.00 . A A . 60 ILE C 1 1
7 9164 1 1 60 ILE CA C -10.520 3.550 -2.122 1.00 . A A . 60 ILE CA 1 1
7 9165 1 1 60 ILE CB C -9.029 3.950 -2.118 1.00 . A A . 60 ILE CB 1 1
7 9166 1 1 60 ILE CD1 C -9.461 5.840 -0.451 1.00 . A A . 60 ILE CD1 1 1
7 9167 1 1 60 ILE CG1 C -8.650 4.602 -0.782 1.00 . A A . 60 ILE CG1 1 1
7 9168 1 1 60 ILE CG2 C -8.742 4.900 -3.274 1.00 . A A . 60 ILE CG2 1 1
7 9169 1 1 60 ILE H H -10.171 2.265 -0.475 1.00 . A A . 60 ILE H 1 1
7 9170 1 1 60 ILE HA H -11.114 4.453 -2.105 1.00 . A A . 60 ILE HA 1 1
7 9171 1 1 60 ILE HB H -8.435 3.059 -2.260 1.00 . A A . 60 ILE HB 1 1
7 9172 1 1 60 ILE HD11 H -9.115 6.260 0.483 1.00 . A A . 60 ILE HD11 1 1
7 9173 1 1 60 ILE HD12 H -10.503 5.574 -0.361 1.00 . A A . 60 ILE HD12 1 1
7 9174 1 1 60 ILE HD13 H -9.341 6.570 -1.238 1.00 . A A . 60 ILE HD13 1 1
7 9175 1 1 60 ILE HG12 H -8.803 3.889 0.013 1.00 . A A . 60 ILE HG12 1 1
7 9176 1 1 60 ILE HG13 H -7.607 4.885 -0.810 1.00 . A A . 60 ILE HG13 1 1
7 9177 1 1 60 ILE HG21 H -8.975 4.410 -4.208 1.00 . A A . 60 ILE HG21 1 1
7 9178 1 1 60 ILE HG22 H -7.696 5.175 -3.263 1.00 . A A . 60 ILE HG22 1 1
7 9179 1 1 60 ILE HG23 H -9.349 5.787 -3.170 1.00 . A A . 60 ILE HG23 1 1
7 9180 1 1 60 ILE N N -10.872 2.763 -0.954 1.00 . A A . 60 ILE N 1 1
7 9181 1 1 60 ILE O O -10.266 1.714 -3.654 1.00 . A A . 60 ILE O 1 1
7 9182 1 1 61 LEU C C -11.528 3.149 -6.606 1.00 . A A . 61 LEU C 1 1
7 9183 1 1 61 LEU CA C -12.249 2.631 -5.372 1.00 . A A . 61 LEU CA 1 1
7 9184 1 1 61 LEU CB C -13.755 2.845 -5.534 1.00 . A A . 61 LEU CB 1 1
7 9185 1 1 61 LEU CD1 C -16.074 2.678 -4.617 1.00 . A A . 61 LEU CD1 1 1
7 9186 1 1 61 LEU CD2 C -14.433 0.844 -4.192 1.00 . A A . 61 LEU CD2 1 1
7 9187 1 1 61 LEU CG C -14.612 2.342 -4.377 1.00 . A A . 61 LEU CG 1 1
7 9188 1 1 61 LEU H H -12.157 4.175 -3.932 1.00 . A A . 61 LEU H 1 1
7 9189 1 1 61 LEU HA H -12.052 1.575 -5.266 1.00 . A A . 61 LEU HA 1 1
7 9190 1 1 61 LEU HB2 H -13.935 3.903 -5.655 1.00 . A A . 61 LEU HB2 1 1
7 9191 1 1 61 LEU HB3 H -14.072 2.339 -6.433 1.00 . A A . 61 LEU HB3 1 1
7 9192 1 1 61 LEU HD11 H -16.666 2.330 -3.783 1.00 . A A . 61 LEU HD11 1 1
7 9193 1 1 61 LEU HD12 H -16.412 2.196 -5.524 1.00 . A A . 61 LEU HD12 1 1
7 9194 1 1 61 LEU HD13 H -16.186 3.747 -4.717 1.00 . A A . 61 LEU HD13 1 1
7 9195 1 1 61 LEU HD21 H -14.699 0.336 -5.107 1.00 . A A . 61 LEU HD21 1 1
7 9196 1 1 61 LEU HD22 H -15.069 0.501 -3.390 1.00 . A A . 61 LEU HD22 1 1
7 9197 1 1 61 LEU HD23 H -13.401 0.633 -3.950 1.00 . A A . 61 LEU HD23 1 1
7 9198 1 1 61 LEU HG H -14.302 2.832 -3.464 1.00 . A A . 61 LEU HG 1 1
7 9199 1 1 61 LEU N N -11.776 3.301 -4.171 1.00 . A A . 61 LEU N 1 1
7 9200 1 1 61 LEU O O -11.330 2.417 -7.577 1.00 . A A . 61 LEU O 1 1
7 9201 1 1 62 ARG C C -9.035 4.676 -7.810 1.00 . A A . 62 ARG C 1 1
7 9202 1 1 62 ARG CA C -10.510 5.046 -7.720 1.00 . A A . 62 ARG CA 1 1
7 9203 1 1 62 ARG CB C -10.675 6.564 -7.655 1.00 . A A . 62 ARG CB 1 1
7 9204 1 1 62 ARG CD C -12.937 6.448 -8.754 1.00 . A A . 62 ARG CD 1 1
7 9205 1 1 62 ARG CG C -12.128 7.016 -7.596 1.00 . A A . 62 ARG CG 1 1
7 9206 1 1 62 ARG CZ C -15.295 6.425 -9.490 1.00 . A A . 62 ARG CZ 1 1
7 9207 1 1 62 ARG H H -11.265 4.933 -5.744 1.00 . A A . 62 ARG H 1 1
7 9208 1 1 62 ARG HA H -11.009 4.680 -8.604 1.00 . A A . 62 ARG HA 1 1
7 9209 1 1 62 ARG HB2 H -10.170 6.931 -6.774 1.00 . A A . 62 ARG HB2 1 1
7 9210 1 1 62 ARG HB3 H -10.220 7.002 -8.529 1.00 . A A . 62 ARG HB3 1 1
7 9211 1 1 62 ARG HD2 H -12.466 6.736 -9.684 1.00 . A A . 62 ARG HD2 1 1
7 9212 1 1 62 ARG HD3 H -12.946 5.372 -8.675 1.00 . A A . 62 ARG HD3 1 1
7 9213 1 1 62 ARG HE H -14.520 7.711 -8.163 1.00 . A A . 62 ARG HE 1 1
7 9214 1 1 62 ARG HG2 H -12.563 6.678 -6.668 1.00 . A A . 62 ARG HG2 1 1
7 9215 1 1 62 ARG HG3 H -12.161 8.094 -7.640 1.00 . A A . 62 ARG HG3 1 1
7 9216 1 1 62 ARG HH11 H -14.164 4.942 -10.294 1.00 . A A . 62 ARG HH11 1 1
7 9217 1 1 62 ARG HH12 H -15.818 4.992 -10.821 1.00 . A A . 62 ARG HH12 1 1
7 9218 1 1 62 ARG HH21 H -16.678 7.765 -8.871 1.00 . A A . 62 ARG HH21 1 1
7 9219 1 1 62 ARG HH22 H -17.243 6.591 -10.023 1.00 . A A . 62 ARG HH22 1 1
7 9220 1 1 62 ARG N N -11.137 4.414 -6.570 1.00 . A A . 62 ARG N 1 1
7 9221 1 1 62 ARG NE N -14.316 6.937 -8.749 1.00 . A A . 62 ARG NE 1 1
7 9222 1 1 62 ARG NH1 N -15.074 5.368 -10.264 1.00 . A A . 62 ARG NH1 1 1
7 9223 1 1 62 ARG NH2 N -16.501 6.968 -9.454 1.00 . A A . 62 ARG NH2 1 1
7 9224 1 1 62 ARG O O -8.198 5.221 -7.091 1.00 . A A . 62 ARG O 1 1
7 9225 1 1 63 GLU C C -6.582 4.148 -9.817 1.00 . A A . 63 GLU C 1 1
7 9226 1 1 63 GLU CA C -7.374 3.252 -8.873 1.00 . A A . 63 GLU CA 1 1
7 9227 1 1 63 GLU CB C -7.415 1.825 -9.418 1.00 . A A . 63 GLU CB 1 1
7 9228 1 1 63 GLU CD C -8.468 -0.464 -9.251 1.00 . A A . 63 GLU CD 1 1
7 9229 1 1 63 GLU CG C -8.323 0.903 -8.620 1.00 . A A . 63 GLU CG 1 1
7 9230 1 1 63 GLU H H -9.440 3.405 -9.289 1.00 . A A . 63 GLU H 1 1
7 9231 1 1 63 GLU HA H -6.896 3.249 -7.907 1.00 . A A . 63 GLU HA 1 1
7 9232 1 1 63 GLU HB2 H -7.768 1.849 -10.438 1.00 . A A . 63 GLU HB2 1 1
7 9233 1 1 63 GLU HB3 H -6.417 1.414 -9.401 1.00 . A A . 63 GLU HB3 1 1
7 9234 1 1 63 GLU HG2 H -7.911 0.782 -7.630 1.00 . A A . 63 GLU HG2 1 1
7 9235 1 1 63 GLU HG3 H -9.300 1.358 -8.551 1.00 . A A . 63 GLU HG3 1 1
7 9236 1 1 63 GLU N N -8.729 3.755 -8.709 1.00 . A A . 63 GLU N 1 1
7 9237 1 1 63 GLU O O -5.361 4.032 -9.924 1.00 . A A . 63 GLU O 1 1
7 9238 1 1 63 GLU OE1 O -8.623 -0.540 -10.486 1.00 . A A . 63 GLU OE1 1 1
7 9239 1 1 63 GLU OE2 O -8.455 -1.467 -8.511 1.00 . A A . 63 GLU OE2 1 1
7 9240 1 1 64 ASP C C -5.908 7.060 -10.697 1.00 . A A . 64 ASP C 1 1
7 9241 1 1 64 ASP CA C -6.660 5.960 -11.444 1.00 . A A . 64 ASP CA 1 1
7 9242 1 1 64 ASP CB C -7.710 6.582 -12.369 1.00 . A A . 64 ASP CB 1 1
7 9243 1 1 64 ASP CG C -7.091 7.470 -13.434 1.00 . A A . 64 ASP CG 1 1
7 9244 1 1 64 ASP H H -8.264 5.054 -10.396 1.00 . A A . 64 ASP H 1 1
7 9245 1 1 64 ASP HA H -5.956 5.399 -12.040 1.00 . A A . 64 ASP HA 1 1
7 9246 1 1 64 ASP HB2 H -8.259 5.793 -12.860 1.00 . A A . 64 ASP HB2 1 1
7 9247 1 1 64 ASP HB3 H -8.393 7.178 -11.779 1.00 . A A . 64 ASP HB3 1 1
7 9248 1 1 64 ASP N N -7.290 5.033 -10.507 1.00 . A A . 64 ASP N 1 1
7 9249 1 1 64 ASP O O -4.916 7.597 -11.191 1.00 . A A . 64 ASP O 1 1
7 9250 1 1 64 ASP OD1 O -6.603 6.932 -14.452 1.00 . A A . 64 ASP OD1 1 1
7 9251 1 1 64 ASP OD2 O -7.084 8.708 -13.259 1.00 . A A . 64 ASP OD2 1 1
7 9252 1 1 65 LEU C C -4.392 8.042 -8.192 1.00 . A A . 65 LEU C 1 1
7 9253 1 1 65 LEU CA C -5.778 8.434 -8.692 1.00 . A A . 65 LEU CA 1 1
7 9254 1 1 65 LEU CB C -6.683 8.778 -7.504 1.00 . A A . 65 LEU CB 1 1
7 9255 1 1 65 LEU CD1 C -8.856 9.644 -6.613 1.00 . A A . 65 LEU CD1 1 1
7 9256 1 1 65 LEU CD2 C -7.902 10.601 -8.716 1.00 . A A . 65 LEU CD2 1 1
7 9257 1 1 65 LEU CG C -8.056 9.345 -7.870 1.00 . A A . 65 LEU CG 1 1
7 9258 1 1 65 LEU H H -7.116 6.854 -9.123 1.00 . A A . 65 LEU H 1 1
7 9259 1 1 65 LEU HA H -5.684 9.306 -9.323 1.00 . A A . 65 LEU HA 1 1
7 9260 1 1 65 LEU HB2 H -6.832 7.880 -6.922 1.00 . A A . 65 LEU HB2 1 1
7 9261 1 1 65 LEU HB3 H -6.173 9.503 -6.889 1.00 . A A . 65 LEU HB3 1 1
7 9262 1 1 65 LEU HD11 H -9.841 9.992 -6.887 1.00 . A A . 65 LEU HD11 1 1
7 9263 1 1 65 LEU HD12 H -8.352 10.408 -6.039 1.00 . A A . 65 LEU HD12 1 1
7 9264 1 1 65 LEU HD13 H -8.944 8.747 -6.018 1.00 . A A . 65 LEU HD13 1 1
7 9265 1 1 65 LEU HD21 H -7.352 10.364 -9.614 1.00 . A A . 65 LEU HD21 1 1
7 9266 1 1 65 LEU HD22 H -7.363 11.348 -8.151 1.00 . A A . 65 LEU HD22 1 1
7 9267 1 1 65 LEU HD23 H -8.878 10.982 -8.978 1.00 . A A . 65 LEU HD23 1 1
7 9268 1 1 65 LEU HG H -8.601 8.613 -8.448 1.00 . A A . 65 LEU HG 1 1
7 9269 1 1 65 LEU N N -6.370 7.368 -9.492 1.00 . A A . 65 LEU N 1 1
7 9270 1 1 65 LEU O O -4.065 6.856 -8.087 1.00 . A A . 65 LEU O 1 1
7 9271 1 1 66 THR C C -2.196 8.917 -5.877 1.00 . A A . 66 THR C 1 1
7 9272 1 1 66 THR CA C -2.235 8.807 -7.400 1.00 . A A . 66 THR CA 1 1
7 9273 1 1 66 THR CB C -1.233 9.799 -8.026 1.00 . A A . 66 THR CB 1 1
7 9274 1 1 66 THR CG2 C -1.154 9.607 -9.534 1.00 . A A . 66 THR CG2 1 1
7 9275 1 1 66 THR H H -3.890 9.962 -8.003 1.00 . A A . 66 THR H 1 1
7 9276 1 1 66 THR HA H -1.948 7.808 -7.685 1.00 . A A . 66 THR HA 1 1
7 9277 1 1 66 THR HB H -0.255 9.613 -7.606 1.00 . A A . 66 THR HB 1 1
7 9278 1 1 66 THR HG1 H -0.845 11.721 -7.729 1.00 . A A . 66 THR HG1 1 1
7 9279 1 1 66 THR HG21 H -2.124 9.797 -9.972 1.00 . A A . 66 THR HG21 1 1
7 9280 1 1 66 THR HG22 H -0.850 8.594 -9.756 1.00 . A A . 66 THR HG22 1 1
7 9281 1 1 66 THR HG23 H -0.433 10.298 -9.947 1.00 . A A . 66 THR HG23 1 1
7 9282 1 1 66 THR N N -3.579 9.042 -7.893 1.00 . A A . 66 THR N 1 1
7 9283 1 1 66 THR O O -3.098 9.500 -5.268 1.00 . A A . 66 THR O 1 1
7 9284 1 1 66 THR OG1 O -1.630 11.146 -7.735 1.00 . A A . 66 THR OG1 1 1
7 9285 1 1 67 VAL C C -1.058 9.747 -3.229 1.00 . A A . 67 VAL C 1 1
7 9286 1 1 67 VAL CA C -1.017 8.334 -3.814 1.00 . A A . 67 VAL CA 1 1
7 9287 1 1 67 VAL CB C 0.298 7.644 -3.392 1.00 . A A . 67 VAL CB 1 1
7 9288 1 1 67 VAL CG1 C 0.411 7.563 -1.878 1.00 . A A . 67 VAL CG1 1 1
7 9289 1 1 67 VAL CG2 C 0.398 6.258 -4.011 1.00 . A A . 67 VAL CG2 1 1
7 9290 1 1 67 VAL H H -0.441 7.954 -5.821 1.00 . A A . 67 VAL H 1 1
7 9291 1 1 67 VAL HA H -1.844 7.766 -3.413 1.00 . A A . 67 VAL HA 1 1
7 9292 1 1 67 VAL HB H 1.125 8.236 -3.760 1.00 . A A . 67 VAL HB 1 1
7 9293 1 1 67 VAL HG11 H 1.352 7.105 -1.609 1.00 . A A . 67 VAL HG11 1 1
7 9294 1 1 67 VAL HG12 H -0.403 6.968 -1.489 1.00 . A A . 67 VAL HG12 1 1
7 9295 1 1 67 VAL HG13 H 0.361 8.556 -1.461 1.00 . A A . 67 VAL HG13 1 1
7 9296 1 1 67 VAL HG21 H 1.339 5.806 -3.733 1.00 . A A . 67 VAL HG21 1 1
7 9297 1 1 67 VAL HG22 H 0.342 6.340 -5.087 1.00 . A A . 67 VAL HG22 1 1
7 9298 1 1 67 VAL HG23 H -0.416 5.643 -3.654 1.00 . A A . 67 VAL HG23 1 1
7 9299 1 1 67 VAL N N -1.150 8.361 -5.270 1.00 . A A . 67 VAL N 1 1
7 9300 1 1 67 VAL O O -1.675 9.991 -2.189 1.00 . A A . 67 VAL O 1 1
7 9301 1 1 68 GLU C C -1.701 12.733 -3.481 1.00 . A A . 68 GLU C 1 1
7 9302 1 1 68 GLU CA C -0.333 12.057 -3.471 1.00 . A A . 68 GLU CA 1 1
7 9303 1 1 68 GLU CB C 0.639 12.832 -4.357 1.00 . A A . 68 GLU CB 1 1
7 9304 1 1 68 GLU CD C 1.960 14.940 -4.712 1.00 . A A . 68 GLU CD 1 1
7 9305 1 1 68 GLU CG C 0.893 14.253 -3.893 1.00 . A A . 68 GLU CG 1 1
7 9306 1 1 68 GLU H H 0.030 10.419 -4.761 1.00 . A A . 68 GLU H 1 1
7 9307 1 1 68 GLU HA H 0.044 12.052 -2.460 1.00 . A A . 68 GLU HA 1 1
7 9308 1 1 68 GLU HB2 H 1.582 12.309 -4.380 1.00 . A A . 68 GLU HB2 1 1
7 9309 1 1 68 GLU HB3 H 0.237 12.872 -5.358 1.00 . A A . 68 GLU HB3 1 1
7 9310 1 1 68 GLU HG2 H -0.023 14.816 -3.978 1.00 . A A . 68 GLU HG2 1 1
7 9311 1 1 68 GLU HG3 H 1.210 14.232 -2.859 1.00 . A A . 68 GLU HG3 1 1
7 9312 1 1 68 GLU N N -0.416 10.676 -3.923 1.00 . A A . 68 GLU N 1 1
7 9313 1 1 68 GLU O O -2.056 13.443 -2.539 1.00 . A A . 68 GLU O 1 1
7 9314 1 1 68 GLU OE1 O 1.674 15.325 -5.864 1.00 . A A . 68 GLU OE1 1 1
7 9315 1 1 68 GLU OE2 O 3.093 15.097 -4.208 1.00 . A A . 68 GLU OE2 1 1
7 9316 1 1 69 GLN C C -4.808 12.547 -3.723 1.00 . A A . 69 GLN C 1 1
7 9317 1 1 69 GLN CA C -3.778 13.138 -4.679 1.00 . A A . 69 GLN CA 1 1
7 9318 1 1 69 GLN CB C -4.265 13.035 -6.122 1.00 . A A . 69 GLN CB 1 1
7 9319 1 1 69 GLN CD C -3.923 13.745 -8.518 1.00 . A A . 69 GLN CD 1 1
7 9320 1 1 69 GLN CG C -3.402 13.813 -7.099 1.00 . A A . 69 GLN CG 1 1
7 9321 1 1 69 GLN H H -2.176 11.851 -5.210 1.00 . A A . 69 GLN H 1 1
7 9322 1 1 69 GLN HA H -3.646 14.182 -4.434 1.00 . A A . 69 GLN HA 1 1
7 9323 1 1 69 GLN HB2 H -4.266 11.997 -6.419 1.00 . A A . 69 GLN HB2 1 1
7 9324 1 1 69 GLN HB3 H -5.273 13.418 -6.179 1.00 . A A . 69 GLN HB3 1 1
7 9325 1 1 69 GLN HE21 H -2.816 12.133 -8.863 1.00 . A A . 69 GLN HE21 1 1
7 9326 1 1 69 GLN HE22 H -3.789 12.681 -10.192 1.00 . A A . 69 GLN HE22 1 1
7 9327 1 1 69 GLN HG2 H -3.374 14.848 -6.791 1.00 . A A . 69 GLN HG2 1 1
7 9328 1 1 69 GLN HG3 H -2.401 13.406 -7.079 1.00 . A A . 69 GLN HG3 1 1
7 9329 1 1 69 GLN N N -2.479 12.487 -4.528 1.00 . A A . 69 GLN N 1 1
7 9330 1 1 69 GLN NE2 N -3.464 12.755 -9.266 1.00 . A A . 69 GLN NE2 1 1
7 9331 1 1 69 GLN O O -5.909 13.076 -3.577 1.00 . A A . 69 GLN O 1 1
7 9332 1 1 69 GLN OE1 O -4.725 14.578 -8.940 1.00 . A A . 69 GLN OE1 1 1
7 9333 1 1 70 CYS C C -4.800 11.253 -0.675 1.00 . A A . 70 CYS C 1 1
7 9334 1 1 70 CYS CA C -5.306 10.861 -2.063 1.00 . A A . 70 CYS CA 1 1
7 9335 1 1 70 CYS CB C -5.338 9.336 -2.220 1.00 . A A . 70 CYS CB 1 1
7 9336 1 1 70 CYS H H -3.594 11.024 -3.289 1.00 . A A . 70 CYS H 1 1
7 9337 1 1 70 CYS HA H -6.303 11.252 -2.198 1.00 . A A . 70 CYS HA 1 1
7 9338 1 1 70 CYS HB2 H -5.545 9.094 -3.251 1.00 . A A . 70 CYS HB2 1 1
7 9339 1 1 70 CYS HB3 H -4.373 8.935 -1.950 1.00 . A A . 70 CYS HB3 1 1
7 9340 1 1 70 CYS HG H -7.725 9.171 -1.314 1.00 . A A . 70 CYS HG 1 1
7 9341 1 1 70 CYS N N -4.451 11.451 -3.076 1.00 . A A . 70 CYS N 1 1
7 9342 1 1 70 CYS O O -5.452 10.983 0.333 1.00 . A A . 70 CYS O 1 1
7 9343 1 1 70 CYS SG S -6.583 8.500 -1.205 1.00 . A A . 70 CYS SG 1 1
7 9344 1 1 71 GLN C C -2.813 11.153 1.554 1.00 . A A . 71 GLN C 1 1
7 9345 1 1 71 GLN CA C -2.992 12.332 0.602 1.00 . A A . 71 GLN CA 1 1
7 9346 1 1 71 GLN CB C -3.792 13.452 1.278 1.00 . A A . 71 GLN CB 1 1
7 9347 1 1 71 GLN CD C -2.223 15.338 0.652 1.00 . A A . 71 GLN CD 1 1
7 9348 1 1 71 GLN CG C -3.646 14.806 0.598 1.00 . A A . 71 GLN CG 1 1
7 9349 1 1 71 GLN H H -3.193 12.125 -1.497 1.00 . A A . 71 GLN H 1 1
7 9350 1 1 71 GLN HA H -2.013 12.714 0.351 1.00 . A A . 71 GLN HA 1 1
7 9351 1 1 71 GLN HB2 H -4.837 13.183 1.273 1.00 . A A . 71 GLN HB2 1 1
7 9352 1 1 71 GLN HB3 H -3.460 13.549 2.302 1.00 . A A . 71 GLN HB3 1 1
7 9353 1 1 71 GLN HE21 H -1.801 14.480 -1.094 1.00 . A A . 71 GLN HE21 1 1
7 9354 1 1 71 GLN HE22 H -0.514 15.369 -0.350 1.00 . A A . 71 GLN HE22 1 1
7 9355 1 1 71 GLN HG2 H -3.935 14.707 -0.438 1.00 . A A . 71 GLN HG2 1 1
7 9356 1 1 71 GLN HG3 H -4.300 15.513 1.087 1.00 . A A . 71 GLN HG3 1 1
7 9357 1 1 71 GLN N N -3.633 11.911 -0.647 1.00 . A A . 71 GLN N 1 1
7 9358 1 1 71 GLN NE2 N -1.432 15.032 -0.363 1.00 . A A . 71 GLN NE2 1 1
7 9359 1 1 71 GLN O O -3.116 11.245 2.745 1.00 . A A . 71 GLN O 1 1
7 9360 1 1 71 GLN OE1 O -1.838 16.029 1.597 1.00 . A A . 71 GLN OE1 1 1
7 9361 1 1 72 ILE C C -0.861 9.043 2.710 1.00 . A A . 72 ILE C 1 1
7 9362 1 1 72 ILE CA C -2.088 8.854 1.824 1.00 . A A . 72 ILE CA 1 1
7 9363 1 1 72 ILE CB C -1.909 7.597 0.944 1.00 . A A . 72 ILE CB 1 1
7 9364 1 1 72 ILE CD1 C -3.048 6.213 -0.874 1.00 . A A . 72 ILE CD1 1 1
7 9365 1 1 72 ILE CG1 C -3.148 7.395 0.066 1.00 . A A . 72 ILE CG1 1 1
7 9366 1 1 72 ILE CG2 C -1.662 6.368 1.814 1.00 . A A . 72 ILE CG2 1 1
7 9367 1 1 72 ILE H H -2.104 10.025 0.064 1.00 . A A . 72 ILE H 1 1
7 9368 1 1 72 ILE HA H -2.952 8.704 2.455 1.00 . A A . 72 ILE HA 1 1
7 9369 1 1 72 ILE HB H -1.045 7.742 0.312 1.00 . A A . 72 ILE HB 1 1
7 9370 1 1 72 ILE HD11 H -3.938 6.161 -1.483 1.00 . A A . 72 ILE HD11 1 1
7 9371 1 1 72 ILE HD12 H -2.950 5.305 -0.298 1.00 . A A . 72 ILE HD12 1 1
7 9372 1 1 72 ILE HD13 H -2.181 6.331 -1.509 1.00 . A A . 72 ILE HD13 1 1
7 9373 1 1 72 ILE HG12 H -4.006 7.237 0.702 1.00 . A A . 72 ILE HG12 1 1
7 9374 1 1 72 ILE HG13 H -3.307 8.281 -0.530 1.00 . A A . 72 ILE HG13 1 1
7 9375 1 1 72 ILE HG21 H -1.511 5.504 1.183 1.00 . A A . 72 ILE HG21 1 1
7 9376 1 1 72 ILE HG22 H -2.517 6.203 2.452 1.00 . A A . 72 ILE HG22 1 1
7 9377 1 1 72 ILE HG23 H -0.785 6.528 2.422 1.00 . A A . 72 ILE HG23 1 1
7 9378 1 1 72 ILE N N -2.321 10.043 1.021 1.00 . A A . 72 ILE N 1 1
7 9379 1 1 72 ILE O O 0.275 9.060 2.231 1.00 . A A . 72 ILE O 1 1
7 9380 1 1 73 VAL C C 0.329 8.042 5.598 1.00 . A A . 73 VAL C 1 1
7 9381 1 1 73 VAL CA C -0.026 9.382 4.960 1.00 . A A . 73 VAL CA 1 1
7 9382 1 1 73 VAL CB C -0.398 10.404 6.055 1.00 . A A . 73 VAL CB 1 1
7 9383 1 1 73 VAL CG1 C -0.530 11.796 5.459 1.00 . A A . 73 VAL CG1 1 1
7 9384 1 1 73 VAL CG2 C -1.688 10.006 6.758 1.00 . A A . 73 VAL CG2 1 1
7 9385 1 1 73 VAL H H -2.030 9.246 4.310 1.00 . A A . 73 VAL H 1 1
7 9386 1 1 73 VAL HA H 0.839 9.755 4.430 1.00 . A A . 73 VAL HA 1 1
7 9387 1 1 73 VAL HB H 0.395 10.422 6.786 1.00 . A A . 73 VAL HB 1 1
7 9388 1 1 73 VAL HG11 H 0.412 12.090 5.016 1.00 . A A . 73 VAL HG11 1 1
7 9389 1 1 73 VAL HG12 H -0.796 12.497 6.238 1.00 . A A . 73 VAL HG12 1 1
7 9390 1 1 73 VAL HG13 H -1.298 11.792 4.701 1.00 . A A . 73 VAL HG13 1 1
7 9391 1 1 73 VAL HG21 H -1.921 10.736 7.519 1.00 . A A . 73 VAL HG21 1 1
7 9392 1 1 73 VAL HG22 H -1.565 9.037 7.217 1.00 . A A . 73 VAL HG22 1 1
7 9393 1 1 73 VAL HG23 H -2.491 9.967 6.039 1.00 . A A . 73 VAL HG23 1 1
7 9394 1 1 73 VAL N N -1.101 9.221 3.997 1.00 . A A . 73 VAL N 1 1
7 9395 1 1 73 VAL O O -0.548 7.203 5.812 1.00 . A A . 73 VAL O 1 1
7 9396 1 1 74 PRO C C 1.640 6.346 7.922 1.00 . A A . 74 PRO C 1 1
7 9397 1 1 74 PRO CA C 2.094 6.556 6.480 1.00 . A A . 74 PRO CA 1 1
7 9398 1 1 74 PRO CB C 3.615 6.695 6.418 1.00 . A A . 74 PRO CB 1 1
7 9399 1 1 74 PRO CD C 2.710 8.804 5.761 1.00 . A A . 74 PRO CD 1 1
7 9400 1 1 74 PRO CG C 3.863 8.159 6.477 1.00 . A A . 74 PRO CG 1 1
7 9401 1 1 74 PRO HA H 1.780 5.715 5.877 1.00 . A A . 74 PRO HA 1 1
7 9402 1 1 74 PRO HB2 H 4.060 6.186 7.260 1.00 . A A . 74 PRO HB2 1 1
7 9403 1 1 74 PRO HB3 H 3.982 6.270 5.495 1.00 . A A . 74 PRO HB3 1 1
7 9404 1 1 74 PRO HD2 H 2.456 9.744 6.226 1.00 . A A . 74 PRO HD2 1 1
7 9405 1 1 74 PRO HD3 H 2.947 8.946 4.719 1.00 . A A . 74 PRO HD3 1 1
7 9406 1 1 74 PRO HG2 H 3.894 8.486 7.506 1.00 . A A . 74 PRO HG2 1 1
7 9407 1 1 74 PRO HG3 H 4.790 8.393 5.979 1.00 . A A . 74 PRO HG3 1 1
7 9408 1 1 74 PRO N N 1.615 7.827 5.920 1.00 . A A . 74 PRO N 1 1
7 9409 1 1 74 PRO O O 1.831 5.277 8.495 1.00 . A A . 74 PRO O 1 1
7 9410 1 1 75 THR C C -0.908 6.956 9.932 1.00 . A A . 75 THR C 1 1
7 9411 1 1 75 THR CA C 0.577 7.327 9.872 1.00 . A A . 75 THR CA 1 1
7 9412 1 1 75 THR CB C 0.831 8.678 10.579 1.00 . A A . 75 THR CB 1 1
7 9413 1 1 75 THR CG2 C -0.037 9.784 9.993 1.00 . A A . 75 THR CG2 1 1
7 9414 1 1 75 THR H H 0.901 8.194 7.976 1.00 . A A . 75 THR H 1 1
7 9415 1 1 75 THR HA H 1.147 6.565 10.384 1.00 . A A . 75 THR HA 1 1
7 9416 1 1 75 THR HB H 1.867 8.946 10.432 1.00 . A A . 75 THR HB 1 1
7 9417 1 1 75 THR HG1 H 0.756 7.652 12.270 1.00 . A A . 75 THR HG1 1 1
7 9418 1 1 75 THR HG21 H -1.079 9.530 10.119 1.00 . A A . 75 THR HG21 1 1
7 9419 1 1 75 THR HG22 H 0.181 9.896 8.940 1.00 . A A . 75 THR HG22 1 1
7 9420 1 1 75 THR HG23 H 0.171 10.713 10.503 1.00 . A A . 75 THR HG23 1 1
7 9421 1 1 75 THR N N 1.036 7.376 8.495 1.00 . A A . 75 THR N 1 1
7 9422 1 1 75 THR O O -1.520 6.935 11.002 1.00 . A A . 75 THR O 1 1
7 9423 1 1 75 THR OG1 O 0.582 8.567 11.984 1.00 . A A . 75 THR OG1 1 1
7 9424 1 1 76 SER C C -2.987 4.731 8.775 1.00 . A A . 76 SER C 1 1
7 9425 1 1 76 SER CA C -2.875 6.252 8.692 1.00 . A A . 76 SER CA 1 1
7 9426 1 1 76 SER CB C -3.498 6.769 7.387 1.00 . A A . 76 SER CB 1 1
7 9427 1 1 76 SER H H -0.940 6.667 7.956 1.00 . A A . 76 SER H 1 1
7 9428 1 1 76 SER HA H -3.396 6.687 9.530 1.00 . A A . 76 SER HA 1 1
7 9429 1 1 76 SER HB2 H -3.285 7.823 7.283 1.00 . A A . 76 SER HB2 1 1
7 9430 1 1 76 SER HB3 H -3.070 6.234 6.552 1.00 . A A . 76 SER HB3 1 1
7 9431 1 1 76 SER HG H -5.338 7.436 7.191 1.00 . A A . 76 SER HG 1 1
7 9432 1 1 76 SER N N -1.479 6.647 8.774 1.00 . A A . 76 SER N 1 1
7 9433 1 1 76 SER O O -1.989 4.017 8.639 1.00 . A A . 76 SER O 1 1
7 9434 1 1 76 SER OG O -4.904 6.589 7.374 1.00 . A A . 76 SER OG 1 1
7 9435 1 1 77 ASP C C -4.948 2.246 7.805 1.00 . A A . 77 ASP C 1 1
7 9436 1 1 77 ASP CA C -4.433 2.810 9.121 1.00 . A A . 77 ASP CA 1 1
7 9437 1 1 77 ASP CB C -5.433 2.522 10.244 1.00 . A A . 77 ASP CB 1 1
7 9438 1 1 77 ASP CG C -5.719 1.041 10.414 1.00 . A A . 77 ASP CG 1 1
7 9439 1 1 77 ASP H H -4.953 4.860 9.073 1.00 . A A . 77 ASP H 1 1
7 9440 1 1 77 ASP HA H -3.490 2.338 9.358 1.00 . A A . 77 ASP HA 1 1
7 9441 1 1 77 ASP HB2 H -5.038 2.900 11.173 1.00 . A A . 77 ASP HB2 1 1
7 9442 1 1 77 ASP HB3 H -6.363 3.024 10.024 1.00 . A A . 77 ASP HB3 1 1
7 9443 1 1 77 ASP N N -4.196 4.242 9.001 1.00 . A A . 77 ASP N 1 1
7 9444 1 1 77 ASP O O -6.048 2.573 7.368 1.00 . A A . 77 ASP O 1 1
7 9445 1 1 77 ASP OD1 O -4.809 0.220 10.181 1.00 . A A . 77 ASP OD1 1 1
7 9446 1 1 77 ASP OD2 O -6.851 0.696 10.818 1.00 . A A . 77 ASP OD2 1 1
7 9447 1 1 78 ILE C C -4.622 -0.692 6.027 1.00 . A A . 78 ILE C 1 1
7 9448 1 1 78 ILE CA C -4.506 0.821 5.895 1.00 . A A . 78 ILE CA 1 1
7 9449 1 1 78 ILE CB C -3.476 1.161 4.796 1.00 . A A . 78 ILE CB 1 1
7 9450 1 1 78 ILE CD1 C -2.184 3.090 3.738 1.00 . A A . 78 ILE CD1 1 1
7 9451 1 1 78 ILE CG1 C -3.260 2.673 4.719 1.00 . A A . 78 ILE CG1 1 1
7 9452 1 1 78 ILE CG2 C -3.943 0.621 3.450 1.00 . A A . 78 ILE CG2 1 1
7 9453 1 1 78 ILE H H -3.273 1.189 7.570 1.00 . A A . 78 ILE H 1 1
7 9454 1 1 78 ILE HA H -5.466 1.224 5.601 1.00 . A A . 78 ILE HA 1 1
7 9455 1 1 78 ILE HB H -2.542 0.681 5.046 1.00 . A A . 78 ILE HB 1 1
7 9456 1 1 78 ILE HD11 H -1.238 2.662 4.035 1.00 . A A . 78 ILE HD11 1 1
7 9457 1 1 78 ILE HD12 H -2.105 4.167 3.730 1.00 . A A . 78 ILE HD12 1 1
7 9458 1 1 78 ILE HD13 H -2.443 2.740 2.749 1.00 . A A . 78 ILE HD13 1 1
7 9459 1 1 78 ILE HG12 H -4.182 3.145 4.417 1.00 . A A . 78 ILE HG12 1 1
7 9460 1 1 78 ILE HG13 H -2.978 3.037 5.696 1.00 . A A . 78 ILE HG13 1 1
7 9461 1 1 78 ILE HG21 H -3.203 0.843 2.696 1.00 . A A . 78 ILE HG21 1 1
7 9462 1 1 78 ILE HG22 H -4.881 1.086 3.182 1.00 . A A . 78 ILE HG22 1 1
7 9463 1 1 78 ILE HG23 H -4.079 -0.448 3.520 1.00 . A A . 78 ILE HG23 1 1
7 9464 1 1 78 ILE N N -4.138 1.415 7.169 1.00 . A A . 78 ILE N 1 1
7 9465 1 1 78 ILE O O -3.663 -1.370 6.408 1.00 . A A . 78 ILE O 1 1
7 9466 1 1 79 GLN C C -6.347 -3.186 4.395 1.00 . A A . 79 GLN C 1 1
7 9467 1 1 79 GLN CA C -6.029 -2.649 5.782 1.00 . A A . 79 GLN CA 1 1
7 9468 1 1 79 GLN CB C -7.178 -2.988 6.735 1.00 . A A . 79 GLN CB 1 1
7 9469 1 1 79 GLN CD C -8.041 -3.008 9.098 1.00 . A A . 79 GLN CD 1 1
7 9470 1 1 79 GLN CG C -6.989 -2.470 8.151 1.00 . A A . 79 GLN CG 1 1
7 9471 1 1 79 GLN H H -6.533 -0.620 5.454 1.00 . A A . 79 GLN H 1 1
7 9472 1 1 79 GLN HA H -5.123 -3.118 6.139 1.00 . A A . 79 GLN HA 1 1
7 9473 1 1 79 GLN HB2 H -8.090 -2.563 6.341 1.00 . A A . 79 GLN HB2 1 1
7 9474 1 1 79 GLN HB3 H -7.284 -4.062 6.781 1.00 . A A . 79 GLN HB3 1 1
7 9475 1 1 79 GLN HE21 H -6.847 -4.516 9.604 1.00 . A A . 79 GLN HE21 1 1
7 9476 1 1 79 GLN HE22 H -8.400 -4.490 10.367 1.00 . A A . 79 GLN HE22 1 1
7 9477 1 1 79 GLN HG2 H -6.016 -2.769 8.506 1.00 . A A . 79 GLN HG2 1 1
7 9478 1 1 79 GLN HG3 H -7.055 -1.392 8.138 1.00 . A A . 79 GLN HG3 1 1
7 9479 1 1 79 GLN N N -5.798 -1.216 5.727 1.00 . A A . 79 GLN N 1 1
7 9480 1 1 79 GLN NE2 N -7.732 -4.113 9.757 1.00 . A A . 79 GLN NE2 1 1
7 9481 1 1 79 GLN O O -7.002 -2.517 3.595 1.00 . A A . 79 GLN O 1 1
7 9482 1 1 79 GLN OE1 O -9.116 -2.428 9.248 1.00 . A A . 79 GLN OE1 1 1
7 9483 1 1 80 LEU C C -7.203 -6.143 3.086 1.00 . A A . 80 LEU C 1 1
7 9484 1 1 80 LEU CA C -6.173 -5.051 2.859 1.00 . A A . 80 LEU CA 1 1
7 9485 1 1 80 LEU CB C -4.908 -5.654 2.247 1.00 . A A . 80 LEU CB 1 1
7 9486 1 1 80 LEU CD1 C -2.615 -5.380 1.298 1.00 . A A . 80 LEU CD1 1 1
7 9487 1 1 80 LEU CD2 C -4.394 -3.719 0.740 1.00 . A A . 80 LEU CD2 1 1
7 9488 1 1 80 LEU CG C -3.844 -4.650 1.810 1.00 . A A . 80 LEU CG 1 1
7 9489 1 1 80 LEU H H -5.325 -4.857 4.784 1.00 . A A . 80 LEU H 1 1
7 9490 1 1 80 LEU HA H -6.581 -4.315 2.181 1.00 . A A . 80 LEU HA 1 1
7 9491 1 1 80 LEU HB2 H -4.466 -6.314 2.974 1.00 . A A . 80 LEU HB2 1 1
7 9492 1 1 80 LEU HB3 H -5.194 -6.237 1.384 1.00 . A A . 80 LEU HB3 1 1
7 9493 1 1 80 LEU HD11 H -1.873 -4.661 0.984 1.00 . A A . 80 LEU HD11 1 1
7 9494 1 1 80 LEU HD12 H -2.891 -6.003 0.458 1.00 . A A . 80 LEU HD12 1 1
7 9495 1 1 80 LEU HD13 H -2.209 -5.998 2.085 1.00 . A A . 80 LEU HD13 1 1
7 9496 1 1 80 LEU HD21 H -3.611 -3.059 0.399 1.00 . A A . 80 LEU HD21 1 1
7 9497 1 1 80 LEU HD22 H -5.203 -3.136 1.152 1.00 . A A . 80 LEU HD22 1 1
7 9498 1 1 80 LEU HD23 H -4.760 -4.303 -0.093 1.00 . A A . 80 LEU HD23 1 1
7 9499 1 1 80 LEU HG H -3.548 -4.050 2.659 1.00 . A A . 80 LEU HG 1 1
7 9500 1 1 80 LEU N N -5.878 -4.390 4.117 1.00 . A A . 80 LEU N 1 1
7 9501 1 1 80 LEU O O -6.867 -7.251 3.510 1.00 . A A . 80 LEU O 1 1
7 9502 1 1 81 GLU C C -9.636 -7.662 1.773 1.00 . A A . 81 GLU C 1 1
7 9503 1 1 81 GLU CA C -9.532 -6.780 3.008 1.00 . A A . 81 GLU CA 1 1
7 9504 1 1 81 GLU CB C -10.859 -6.064 3.276 1.00 . A A . 81 GLU CB 1 1
7 9505 1 1 81 GLU CD C -13.267 -6.271 3.999 1.00 . A A . 81 GLU CD 1 1
7 9506 1 1 81 GLU CG C -11.999 -7.006 3.623 1.00 . A A . 81 GLU CG 1 1
7 9507 1 1 81 GLU H H -8.668 -4.912 2.523 1.00 . A A . 81 GLU H 1 1
7 9508 1 1 81 GLU HA H -9.288 -7.399 3.858 1.00 . A A . 81 GLU HA 1 1
7 9509 1 1 81 GLU HB2 H -10.725 -5.380 4.102 1.00 . A A . 81 GLU HB2 1 1
7 9510 1 1 81 GLU HB3 H -11.138 -5.502 2.397 1.00 . A A . 81 GLU HB3 1 1
7 9511 1 1 81 GLU HG2 H -12.203 -7.633 2.768 1.00 . A A . 81 GLU HG2 1 1
7 9512 1 1 81 GLU HG3 H -11.697 -7.622 4.456 1.00 . A A . 81 GLU HG3 1 1
7 9513 1 1 81 GLU N N -8.458 -5.819 2.836 1.00 . A A . 81 GLU N 1 1
7 9514 1 1 81 GLU O O -9.997 -7.193 0.692 1.00 . A A . 81 GLU O 1 1
7 9515 1 1 81 GLU OE1 O -13.326 -5.719 5.121 1.00 . A A . 81 GLU OE1 1 1
7 9516 1 1 81 GLU OE2 O -14.216 -6.254 3.190 1.00 . A A . 81 GLU OE2 1 1
7 9517 1 1 82 VAL C C -10.796 -10.164 0.461 1.00 . A A . 82 VAL C 1 1
7 9518 1 1 82 VAL CA C -9.349 -9.879 0.835 1.00 . A A . 82 VAL CA 1 1
7 9519 1 1 82 VAL CB C -8.640 -11.201 1.186 1.00 . A A . 82 VAL CB 1 1
7 9520 1 1 82 VAL CG1 C -8.640 -12.151 -0.002 1.00 . A A . 82 VAL CG1 1 1
7 9521 1 1 82 VAL CG2 C -7.222 -10.934 1.661 1.00 . A A . 82 VAL CG2 1 1
7 9522 1 1 82 VAL H H -8.994 -9.240 2.813 1.00 . A A . 82 VAL H 1 1
7 9523 1 1 82 VAL HA H -8.847 -9.437 -0.015 1.00 . A A . 82 VAL HA 1 1
7 9524 1 1 82 VAL HB H -9.182 -11.671 1.994 1.00 . A A . 82 VAL HB 1 1
7 9525 1 1 82 VAL HG11 H -8.114 -11.696 -0.828 1.00 . A A . 82 VAL HG11 1 1
7 9526 1 1 82 VAL HG12 H -9.659 -12.361 -0.295 1.00 . A A . 82 VAL HG12 1 1
7 9527 1 1 82 VAL HG13 H -8.147 -13.071 0.273 1.00 . A A . 82 VAL HG13 1 1
7 9528 1 1 82 VAL HG21 H -6.738 -11.870 1.893 1.00 . A A . 82 VAL HG21 1 1
7 9529 1 1 82 VAL HG22 H -7.248 -10.313 2.544 1.00 . A A . 82 VAL HG22 1 1
7 9530 1 1 82 VAL HG23 H -6.671 -10.428 0.881 1.00 . A A . 82 VAL HG23 1 1
7 9531 1 1 82 VAL N N -9.292 -8.932 1.934 1.00 . A A . 82 VAL N 1 1
7 9532 1 1 82 VAL O O -11.522 -10.838 1.196 1.00 . A A . 82 VAL O 1 1
7 9533 1 1 83 SER C C -12.768 -11.201 -1.699 1.00 . A A . 83 SER C 1 1
7 9534 1 1 83 SER CA C -12.567 -9.789 -1.155 1.00 . A A . 83 SER CA 1 1
7 9535 1 1 83 SER CB C -12.858 -8.746 -2.240 1.00 . A A . 83 SER CB 1 1
7 9536 1 1 83 SER H H -10.578 -9.087 -1.202 1.00 . A A . 83 SER H 1 1
7 9537 1 1 83 SER HA H -13.240 -9.631 -0.324 1.00 . A A . 83 SER HA 1 1
7 9538 1 1 83 SER HB2 H -12.652 -7.761 -1.851 1.00 . A A . 83 SER HB2 1 1
7 9539 1 1 83 SER HB3 H -12.223 -8.935 -3.092 1.00 . A A . 83 SER HB3 1 1
7 9540 1 1 83 SER HG H -14.323 -8.213 -3.428 1.00 . A A . 83 SER HG 1 1
7 9541 1 1 83 SER N N -11.209 -9.622 -0.673 1.00 . A A . 83 SER N 1 1
7 9542 1 1 83 SER O O -11.842 -11.805 -2.248 1.00 . A A . 83 SER O 1 1
7 9543 1 1 83 SER OG O -14.211 -8.793 -2.666 1.00 . A A . 83 SER OG 1 1
7 9544 1 1 84 SER C C -15.469 -12.896 -3.037 1.00 . A A . 84 SER C 1 1
7 9545 1 1 84 SER CA C -14.323 -13.032 -2.043 1.00 . A A . 84 SER CA 1 1
7 9546 1 1 84 SER CB C -14.713 -13.974 -0.903 1.00 . A A . 84 SER CB 1 1
7 9547 1 1 84 SER H H -14.642 -11.216 -1.026 1.00 . A A . 84 SER H 1 1
7 9548 1 1 84 SER HA H -13.458 -13.431 -2.556 1.00 . A A . 84 SER HA 1 1
7 9549 1 1 84 SER HB2 H -15.561 -13.563 -0.376 1.00 . A A . 84 SER HB2 1 1
7 9550 1 1 84 SER HB3 H -14.977 -14.937 -1.314 1.00 . A A . 84 SER HB3 1 1
7 9551 1 1 84 SER HG H -14.002 -14.371 0.890 1.00 . A A . 84 SER HG 1 1
7 9552 1 1 84 SER N N -13.969 -11.725 -1.522 1.00 . A A . 84 SER N 1 1
7 9553 1 1 84 SER O O -15.271 -13.218 -4.225 1.00 . A A . 84 SER O 1 1
7 9554 1 1 84 SER OXT O -16.541 -12.397 -2.636 1.00 . A A . 84 SER OXT 1 1
7 9555 1 1 84 SER OG O -13.643 -14.143 0.016 1.00 . A A . 84 SER OG 1 1
8 9556 1 1 1 MET C C 11.699 27.453 -4.071 1.00 . A A . 1 MET C 1 1
8 9557 1 1 1 MET CA C 10.628 27.466 -5.147 1.00 . A A . 1 MET CA 1 1
8 9558 1 1 1 MET CB C 11.258 27.812 -6.501 1.00 . A A . 1 MET CB 1 1
8 9559 1 1 1 MET CE C 11.773 27.240 -9.606 1.00 . A A . 1 MET CE 1 1
8 9560 1 1 1 MET CG C 12.365 26.856 -6.925 1.00 . A A . 1 MET CG 1 1
8 9561 1 1 1 MET H1 H 9.139 28.185 -3.884 1.00 . A A . 1 MET H1 1 1
8 9562 1 1 1 MET H2 H 8.821 28.427 -5.532 1.00 . A A . 1 MET H2 1 1
8 9563 1 1 1 MET H3 H 9.965 29.398 -4.735 1.00 . A A . 1 MET H3 1 1
8 9564 1 1 1 MET HA H 10.183 26.484 -5.204 1.00 . A A . 1 MET HA 1 1
8 9565 1 1 1 MET HB2 H 10.487 27.796 -7.257 1.00 . A A . 1 MET HB2 1 1
8 9566 1 1 1 MET HB3 H 11.674 28.809 -6.447 1.00 . A A . 1 MET HB3 1 1
8 9567 1 1 1 MET HE1 H 12.101 27.524 -10.594 1.00 . A A . 1 MET HE1 1 1
8 9568 1 1 1 MET HE2 H 10.990 27.908 -9.279 1.00 . A A . 1 MET HE2 1 1
8 9569 1 1 1 MET HE3 H 11.398 26.228 -9.626 1.00 . A A . 1 MET HE3 1 1
8 9570 1 1 1 MET HG2 H 13.115 26.828 -6.149 1.00 . A A . 1 MET HG2 1 1
8 9571 1 1 1 MET HG3 H 11.942 25.870 -7.049 1.00 . A A . 1 MET HG3 1 1
8 9572 1 1 1 MET N N 9.566 28.436 -4.802 1.00 . A A . 1 MET N 1 1
8 9573 1 1 1 MET O O 12.525 28.363 -3.990 1.00 . A A . 1 MET O 1 1
8 9574 1 1 1 MET SD S 13.154 27.344 -8.473 1.00 . A A . 1 MET SD 1 1
8 9575 1 1 2 GLY C C 12.318 25.212 -1.208 1.00 . A A . 2 GLY C 1 1
8 9576 1 1 2 GLY CA C 12.646 26.319 -2.179 1.00 . A A . 2 GLY CA 1 1
8 9577 1 1 2 GLY H H 10.993 25.725 -3.359 1.00 . A A . 2 GLY H 1 1
8 9578 1 1 2 GLY HA2 H 13.619 26.131 -2.610 1.00 . A A . 2 GLY HA2 1 1
8 9579 1 1 2 GLY HA3 H 12.674 27.256 -1.641 1.00 . A A . 2 GLY HA3 1 1
8 9580 1 1 2 GLY N N 11.679 26.423 -3.245 1.00 . A A . 2 GLY N 1 1
8 9581 1 1 2 GLY O O 11.455 25.369 -0.347 1.00 . A A . 2 GLY O 1 1
8 9582 1 1 3 HIS C C 14.152 22.269 -0.202 1.00 . A A . 3 HIS C 1 1
8 9583 1 1 3 HIS CA C 12.815 22.957 -0.455 1.00 . A A . 3 HIS CA 1 1
8 9584 1 1 3 HIS CB C 11.768 21.963 -1.002 1.00 . A A . 3 HIS CB 1 1
8 9585 1 1 3 HIS CD2 C 11.686 21.961 -3.597 1.00 . A A . 3 HIS CD2 1 1
8 9586 1 1 3 HIS CE1 C 12.759 20.090 -3.954 1.00 . A A . 3 HIS CE1 1 1
8 9587 1 1 3 HIS CG C 12.035 21.457 -2.390 1.00 . A A . 3 HIS CG 1 1
8 9588 1 1 3 HIS H H 13.658 24.020 -2.087 1.00 . A A . 3 HIS H 1 1
8 9589 1 1 3 HIS HA H 12.455 23.353 0.485 1.00 . A A . 3 HIS HA 1 1
8 9590 1 1 3 HIS HB2 H 11.725 21.108 -0.346 1.00 . A A . 3 HIS HB2 1 1
8 9591 1 1 3 HIS HB3 H 10.800 22.445 -1.008 1.00 . A A . 3 HIS HB3 1 1
8 9592 1 1 3 HIS HD1 H 13.092 19.678 -1.972 1.00 . A A . 3 HIS HD1 1 1
8 9593 1 1 3 HIS HD2 H 11.147 22.880 -3.775 1.00 . A A . 3 HIS HD2 1 1
8 9594 1 1 3 HIS HE1 H 13.223 19.250 -4.447 1.00 . A A . 3 HIS HE1 1 1
8 9595 1 1 3 HIS HE2 H 11.832 21.071 -5.493 1.00 . A A . 3 HIS HE2 1 1
8 9596 1 1 3 HIS N N 12.998 24.088 -1.355 1.00 . A A . 3 HIS N 1 1
8 9597 1 1 3 HIS ND1 N 12.707 20.286 -2.650 1.00 . A A . 3 HIS ND1 1 1
8 9598 1 1 3 HIS NE2 N 12.146 21.092 -4.554 1.00 . A A . 3 HIS NE2 1 1
8 9599 1 1 3 HIS O O 14.266 21.044 -0.268 1.00 . A A . 3 HIS O 1 1
8 9600 1 1 4 HIS C C 17.184 21.886 -0.731 1.00 . A A . 4 HIS C 1 1
8 9601 1 1 4 HIS CA C 16.512 22.621 0.420 1.00 . A A . 4 HIS CA 1 1
8 9602 1 1 4 HIS CB C 16.471 21.711 1.654 1.00 . A A . 4 HIS CB 1 1
8 9603 1 1 4 HIS CD2 C 16.575 23.316 3.683 1.00 . A A . 4 HIS CD2 1 1
8 9604 1 1 4 HIS CE1 C 14.625 22.853 4.554 1.00 . A A . 4 HIS CE1 1 1
8 9605 1 1 4 HIS CG C 15.988 22.390 2.895 1.00 . A A . 4 HIS CG 1 1
8 9606 1 1 4 HIS H H 15.015 24.062 0.003 1.00 . A A . 4 HIS H 1 1
8 9607 1 1 4 HIS HA H 17.104 23.493 0.659 1.00 . A A . 4 HIS HA 1 1
8 9608 1 1 4 HIS HB2 H 15.812 20.880 1.456 1.00 . A A . 4 HIS HB2 1 1
8 9609 1 1 4 HIS HB3 H 17.465 21.336 1.846 1.00 . A A . 4 HIS HB3 1 1
8 9610 1 1 4 HIS HD1 H 14.095 21.478 3.126 1.00 . A A . 4 HIS HD1 1 1
8 9611 1 1 4 HIS HD2 H 17.548 23.763 3.528 1.00 . A A . 4 HIS HD2 1 1
8 9612 1 1 4 HIS HE1 H 13.764 22.848 5.208 1.00 . A A . 4 HIS HE1 1 1
8 9613 1 1 4 HIS HE2 H 15.969 24.019 5.559 1.00 . A A . 4 HIS HE2 1 1
8 9614 1 1 4 HIS N N 15.170 23.090 0.060 1.00 . A A . 4 HIS N 1 1
8 9615 1 1 4 HIS ND1 N 14.768 22.121 3.469 1.00 . A A . 4 HIS ND1 1 1
8 9616 1 1 4 HIS NE2 N 15.710 23.589 4.711 1.00 . A A . 4 HIS NE2 1 1
8 9617 1 1 4 HIS O O 18.232 21.275 -0.546 1.00 . A A . 4 HIS O 1 1
8 9618 1 1 5 HIS C C 17.035 19.736 -2.917 1.00 . A A . 5 HIS C 1 1
8 9619 1 1 5 HIS CA C 17.096 21.262 -3.103 1.00 . A A . 5 HIS CA 1 1
8 9620 1 1 5 HIS CB C 18.535 21.723 -3.406 1.00 . A A . 5 HIS CB 1 1
8 9621 1 1 5 HIS CD2 C 18.690 21.563 -5.990 1.00 . A A . 5 HIS CD2 1 1
8 9622 1 1 5 HIS CE1 C 20.361 20.155 -6.129 1.00 . A A . 5 HIS CE1 1 1
8 9623 1 1 5 HIS CG C 19.066 21.256 -4.728 1.00 . A A . 5 HIS CG 1 1
8 9624 1 1 5 HIS H H 15.769 22.501 -2.006 1.00 . A A . 5 HIS H 1 1
8 9625 1 1 5 HIS HA H 16.462 21.529 -3.936 1.00 . A A . 5 HIS HA 1 1
8 9626 1 1 5 HIS HB2 H 18.564 22.802 -3.405 1.00 . A A . 5 HIS HB2 1 1
8 9627 1 1 5 HIS HB3 H 19.193 21.352 -2.634 1.00 . A A . 5 HIS HB3 1 1
8 9628 1 1 5 HIS HD1 H 20.614 19.954 -4.105 1.00 . A A . 5 HIS HD1 1 1
8 9629 1 1 5 HIS HD2 H 17.891 22.235 -6.274 1.00 . A A . 5 HIS HD2 1 1
8 9630 1 1 5 HIS HE1 H 21.129 19.506 -6.526 1.00 . A A . 5 HIS HE1 1 1
8 9631 1 1 5 HIS HE2 H 19.574 21.012 -7.814 1.00 . A A . 5 HIS HE2 1 1
8 9632 1 1 5 HIS N N 16.581 21.953 -1.918 1.00 . A A . 5 HIS N 1 1
8 9633 1 1 5 HIS ND1 N 20.116 20.368 -4.851 1.00 . A A . 5 HIS ND1 1 1
8 9634 1 1 5 HIS NE2 N 19.510 20.866 -6.841 1.00 . A A . 5 HIS NE2 1 1
8 9635 1 1 5 HIS O O 17.612 18.979 -3.695 1.00 . A A . 5 HIS O 1 1
8 9636 1 1 6 HIS C C 14.732 17.442 -1.555 1.00 . A A . 6 HIS C 1 1
8 9637 1 1 6 HIS CA C 16.190 17.853 -1.623 1.00 . A A . 6 HIS CA 1 1
8 9638 1 1 6 HIS CB C 16.880 17.465 -0.310 1.00 . A A . 6 HIS CB 1 1
8 9639 1 1 6 HIS CD2 C 19.163 18.594 0.129 1.00 . A A . 6 HIS CD2 1 1
8 9640 1 1 6 HIS CE1 C 20.459 17.056 -0.722 1.00 . A A . 6 HIS CE1 1 1
8 9641 1 1 6 HIS CG C 18.368 17.604 -0.328 1.00 . A A . 6 HIS CG 1 1
8 9642 1 1 6 HIS H H 15.845 19.924 -1.310 1.00 . A A . 6 HIS H 1 1
8 9643 1 1 6 HIS HA H 16.662 17.322 -2.435 1.00 . A A . 6 HIS HA 1 1
8 9644 1 1 6 HIS HB2 H 16.505 18.095 0.482 1.00 . A A . 6 HIS HB2 1 1
8 9645 1 1 6 HIS HB3 H 16.646 16.435 -0.082 1.00 . A A . 6 HIS HB3 1 1
8 9646 1 1 6 HIS HD1 H 18.937 15.795 -1.261 1.00 . A A . 6 HIS HD1 1 1
8 9647 1 1 6 HIS HD2 H 18.835 19.505 0.611 1.00 . A A . 6 HIS HD2 1 1
8 9648 1 1 6 HIS HE1 H 21.335 16.513 -1.046 1.00 . A A . 6 HIS HE1 1 1
8 9649 1 1 6 HIS HE2 H 21.220 18.859 -0.133 1.00 . A A . 6 HIS HE2 1 1
8 9650 1 1 6 HIS N N 16.314 19.284 -1.893 1.00 . A A . 6 HIS N 1 1
8 9651 1 1 6 HIS ND1 N 19.211 16.653 -0.858 1.00 . A A . 6 HIS ND1 1 1
8 9652 1 1 6 HIS NE2 N 20.460 18.234 -0.127 1.00 . A A . 6 HIS NE2 1 1
8 9653 1 1 6 HIS O O 13.856 18.269 -1.307 1.00 . A A . 6 HIS O 1 1
8 9654 1 1 7 HIS C C 13.243 14.073 -1.612 1.00 . A A . 7 HIS C 1 1
8 9655 1 1 7 HIS CA C 13.151 15.595 -1.630 1.00 . A A . 7 HIS CA 1 1
8 9656 1 1 7 HIS CB C 12.179 16.075 -2.728 1.00 . A A . 7 HIS CB 1 1
8 9657 1 1 7 HIS CD2 C 13.526 15.725 -4.924 1.00 . A A . 7 HIS CD2 1 1
8 9658 1 1 7 HIS CE1 C 12.099 14.430 -5.967 1.00 . A A . 7 HIS CE1 1 1
8 9659 1 1 7 HIS CG C 12.463 15.548 -4.105 1.00 . A A . 7 HIS CG 1 1
8 9660 1 1 7 HIS H H 15.211 15.588 -2.125 1.00 . A A . 7 HIS H 1 1
8 9661 1 1 7 HIS HA H 12.783 15.926 -0.670 1.00 . A A . 7 HIS HA 1 1
8 9662 1 1 7 HIS HB2 H 11.178 15.769 -2.464 1.00 . A A . 7 HIS HB2 1 1
8 9663 1 1 7 HIS HB3 H 12.215 17.154 -2.773 1.00 . A A . 7 HIS HB3 1 1
8 9664 1 1 7 HIS HD1 H 10.703 14.434 -4.463 1.00 . A A . 7 HIS HD1 1 1
8 9665 1 1 7 HIS HD2 H 14.407 16.316 -4.713 1.00 . A A . 7 HIS HD2 1 1
8 9666 1 1 7 HIS HE1 H 11.635 13.806 -6.717 1.00 . A A . 7 HIS HE1 1 1
8 9667 1 1 7 HIS HE2 H 13.800 15.079 -6.903 1.00 . A A . 7 HIS HE2 1 1
8 9668 1 1 7 HIS N N 14.478 16.167 -1.804 1.00 . A A . 7 HIS N 1 1
8 9669 1 1 7 HIS ND1 N 11.586 14.735 -4.790 1.00 . A A . 7 HIS ND1 1 1
8 9670 1 1 7 HIS NE2 N 13.274 15.019 -6.073 1.00 . A A . 7 HIS NE2 1 1
8 9671 1 1 7 HIS O O 13.759 13.461 -2.548 1.00 . A A . 7 HIS O 1 1
8 9672 1 1 8 HIS C C 11.471 11.448 -0.965 1.00 . A A . 8 HIS C 1 1
8 9673 1 1 8 HIS CA C 12.779 12.011 -0.429 1.00 . A A . 8 HIS CA 1 1
8 9674 1 1 8 HIS CB C 13.002 11.560 1.020 1.00 . A A . 8 HIS CB 1 1
8 9675 1 1 8 HIS CD2 C 15.599 11.605 1.024 1.00 . A A . 8 HIS CD2 1 1
8 9676 1 1 8 HIS CE1 C 15.905 12.608 2.945 1.00 . A A . 8 HIS CE1 1 1
8 9677 1 1 8 HIS CG C 14.376 11.863 1.544 1.00 . A A . 8 HIS CG 1 1
8 9678 1 1 8 HIS H H 12.409 14.001 0.200 1.00 . A A . 8 HIS H 1 1
8 9679 1 1 8 HIS HA H 13.588 11.640 -1.042 1.00 . A A . 8 HIS HA 1 1
8 9680 1 1 8 HIS HB2 H 12.286 12.059 1.658 1.00 . A A . 8 HIS HB2 1 1
8 9681 1 1 8 HIS HB3 H 12.850 10.491 1.083 1.00 . A A . 8 HIS HB3 1 1
8 9682 1 1 8 HIS HD1 H 13.912 12.815 3.378 1.00 . A A . 8 HIS HD1 1 1
8 9683 1 1 8 HIS HD2 H 15.805 11.119 0.079 1.00 . A A . 8 HIS HD2 1 1
8 9684 1 1 8 HIS HE1 H 16.379 13.058 3.804 1.00 . A A . 8 HIS HE1 1 1
8 9685 1 1 8 HIS HE2 H 17.503 11.920 1.862 1.00 . A A . 8 HIS HE2 1 1
8 9686 1 1 8 HIS N N 12.774 13.464 -0.536 1.00 . A A . 8 HIS N 1 1
8 9687 1 1 8 HIS ND1 N 14.604 12.495 2.750 1.00 . A A . 8 HIS ND1 1 1
8 9688 1 1 8 HIS NE2 N 16.529 12.078 1.913 1.00 . A A . 8 HIS NE2 1 1
8 9689 1 1 8 HIS O O 10.520 11.227 -0.214 1.00 . A A . 8 HIS O 1 1
8 9690 1 1 9 SER C C 10.027 9.276 -2.813 1.00 . A A . 9 SER C 1 1
8 9691 1 1 9 SER CA C 10.204 10.793 -2.924 1.00 . A A . 9 SER CA 1 1
8 9692 1 1 9 SER CB C 10.217 11.245 -4.385 1.00 . A A . 9 SER CB 1 1
8 9693 1 1 9 SER H H 12.219 11.401 -2.816 1.00 . A A . 9 SER H 1 1
8 9694 1 1 9 SER HA H 9.373 11.270 -2.425 1.00 . A A . 9 SER HA 1 1
8 9695 1 1 9 SER HB2 H 9.530 10.637 -4.956 1.00 . A A . 9 SER HB2 1 1
8 9696 1 1 9 SER HB3 H 9.919 12.281 -4.444 1.00 . A A . 9 SER HB3 1 1
8 9697 1 1 9 SER HG H 11.506 10.407 -5.606 1.00 . A A . 9 SER HG 1 1
8 9698 1 1 9 SER N N 11.418 11.243 -2.270 1.00 . A A . 9 SER N 1 1
8 9699 1 1 9 SER O O 10.073 8.551 -3.807 1.00 . A A . 9 SER O 1 1
8 9700 1 1 9 SER OG O 11.516 11.111 -4.941 1.00 . A A . 9 SER OG 1 1
8 9701 1 1 10 HIS C C 8.883 7.300 0.048 1.00 . A A . 10 HIS C 1 1
8 9702 1 1 10 HIS CA C 9.531 7.408 -1.326 1.00 . A A . 10 HIS CA 1 1
8 9703 1 1 10 HIS CB C 10.784 6.511 -1.414 1.00 . A A . 10 HIS CB 1 1
8 9704 1 1 10 HIS CD2 C 11.737 5.970 0.943 1.00 . A A . 10 HIS CD2 1 1
8 9705 1 1 10 HIS CE1 C 13.471 7.300 0.915 1.00 . A A . 10 HIS CE1 1 1
8 9706 1 1 10 HIS CG C 11.732 6.615 -0.248 1.00 . A A . 10 HIS CG 1 1
8 9707 1 1 10 HIS H H 9.934 9.421 -0.823 1.00 . A A . 10 HIS H 1 1
8 9708 1 1 10 HIS HA H 8.816 7.092 -2.072 1.00 . A A . 10 HIS HA 1 1
8 9709 1 1 10 HIS HB2 H 10.468 5.480 -1.480 1.00 . A A . 10 HIS HB2 1 1
8 9710 1 1 10 HIS HB3 H 11.333 6.765 -2.309 1.00 . A A . 10 HIS HB3 1 1
8 9711 1 1 10 HIS HD1 H 13.127 8.032 -0.967 1.00 . A A . 10 HIS HD1 1 1
8 9712 1 1 10 HIS HD2 H 11.012 5.240 1.276 1.00 . A A . 10 HIS HD2 1 1
8 9713 1 1 10 HIS HE1 H 14.366 7.827 1.208 1.00 . A A . 10 HIS HE1 1 1
8 9714 1 1 10 HIS HE2 H 13.220 5.947 2.419 1.00 . A A . 10 HIS HE2 1 1
8 9715 1 1 10 HIS N N 9.850 8.804 -1.585 1.00 . A A . 10 HIS N 1 1
8 9716 1 1 10 HIS ND1 N 12.832 7.443 -0.231 1.00 . A A . 10 HIS ND1 1 1
8 9717 1 1 10 HIS NE2 N 12.828 6.411 1.649 1.00 . A A . 10 HIS NE2 1 1
8 9718 1 1 10 HIS O O 9.261 8.027 0.970 1.00 . A A . 10 HIS O 1 1
8 9719 1 1 11 MET C C 6.726 4.832 1.617 1.00 . A A . 11 MET C 1 1
8 9720 1 1 11 MET CA C 7.201 6.268 1.444 1.00 . A A . 11 MET CA 1 1
8 9721 1 1 11 MET CB C 6.020 7.248 1.486 1.00 . A A . 11 MET CB 1 1
8 9722 1 1 11 MET CE C 2.967 6.332 1.884 1.00 . A A . 11 MET CE 1 1
8 9723 1 1 11 MET CG C 5.345 7.377 2.844 1.00 . A A . 11 MET CG 1 1
8 9724 1 1 11 MET H H 7.646 5.861 -0.587 1.00 . A A . 11 MET H 1 1
8 9725 1 1 11 MET HA H 7.887 6.509 2.242 1.00 . A A . 11 MET HA 1 1
8 9726 1 1 11 MET HB2 H 6.373 8.225 1.193 1.00 . A A . 11 MET HB2 1 1
8 9727 1 1 11 MET HB3 H 5.279 6.919 0.771 1.00 . A A . 11 MET HB3 1 1
8 9728 1 1 11 MET HE1 H 3.454 6.279 0.922 1.00 . A A . 11 MET HE1 1 1
8 9729 1 1 11 MET HE2 H 2.525 7.309 2.009 1.00 . A A . 11 MET HE2 1 1
8 9730 1 1 11 MET HE3 H 2.195 5.577 1.940 1.00 . A A . 11 MET HE3 1 1
8 9731 1 1 11 MET HG2 H 6.107 7.364 3.608 1.00 . A A . 11 MET HG2 1 1
8 9732 1 1 11 MET HG3 H 4.822 8.324 2.880 1.00 . A A . 11 MET HG3 1 1
8 9733 1 1 11 MET N N 7.910 6.418 0.183 1.00 . A A . 11 MET N 1 1
8 9734 1 1 11 MET O O 6.064 4.279 0.739 1.00 . A A . 11 MET O 1 1
8 9735 1 1 11 MET SD S 4.169 6.053 3.183 1.00 . A A . 11 MET SD 1 1
8 9736 1 1 12 LYS C C 5.406 2.918 3.900 1.00 . A A . 12 LYS C 1 1
8 9737 1 1 12 LYS CA C 6.661 2.873 3.049 1.00 . A A . 12 LYS CA 1 1
8 9738 1 1 12 LYS CB C 7.742 2.108 3.819 1.00 . A A . 12 LYS CB 1 1
8 9739 1 1 12 LYS CD C 10.134 1.311 3.971 1.00 . A A . 12 LYS CD 1 1
8 9740 1 1 12 LYS CE C 10.579 2.093 5.208 1.00 . A A . 12 LYS CE 1 1
8 9741 1 1 12 LYS CG C 9.100 2.067 3.139 1.00 . A A . 12 LYS CG 1 1
8 9742 1 1 12 LYS H H 7.669 4.702 3.375 1.00 . A A . 12 LYS H 1 1
8 9743 1 1 12 LYS HA H 6.449 2.360 2.124 1.00 . A A . 12 LYS HA 1 1
8 9744 1 1 12 LYS HB2 H 7.868 2.571 4.787 1.00 . A A . 12 LYS HB2 1 1
8 9745 1 1 12 LYS HB3 H 7.408 1.091 3.962 1.00 . A A . 12 LYS HB3 1 1
8 9746 1 1 12 LYS HD2 H 9.704 0.375 4.293 1.00 . A A . 12 LYS HD2 1 1
8 9747 1 1 12 LYS HD3 H 10.998 1.114 3.353 1.00 . A A . 12 LYS HD3 1 1
8 9748 1 1 12 LYS HE2 H 11.448 1.611 5.627 1.00 . A A . 12 LYS HE2 1 1
8 9749 1 1 12 LYS HE3 H 10.842 3.096 4.903 1.00 . A A . 12 LYS HE3 1 1
8 9750 1 1 12 LYS HG2 H 8.996 1.575 2.183 1.00 . A A . 12 LYS HG2 1 1
8 9751 1 1 12 LYS HG3 H 9.445 3.078 2.986 1.00 . A A . 12 LYS HG3 1 1
8 9752 1 1 12 LYS HZ1 H 9.868 2.738 7.067 1.00 . A A . 12 LYS HZ1 1 1
8 9753 1 1 12 LYS HZ2 H 9.279 1.213 6.602 1.00 . A A . 12 LYS HZ2 1 1
8 9754 1 1 12 LYS HZ3 H 8.670 2.621 5.881 1.00 . A A . 12 LYS HZ3 1 1
8 9755 1 1 12 LYS N N 7.096 4.225 2.736 1.00 . A A . 12 LYS N 1 1
8 9756 1 1 12 LYS NZ N 9.527 2.172 6.259 1.00 . A A . 12 LYS NZ 1 1
8 9757 1 1 12 LYS O O 5.458 3.326 5.060 1.00 . A A . 12 LYS O 1 1
8 9758 1 1 13 PHE C C 2.795 0.969 4.457 1.00 . A A . 13 PHE C 1 1
8 9759 1 1 13 PHE CA C 3.061 2.425 4.113 1.00 . A A . 13 PHE CA 1 1
8 9760 1 1 13 PHE CB C 1.867 3.060 3.382 1.00 . A A . 13 PHE CB 1 1
8 9761 1 1 13 PHE CD1 C 2.257 2.391 0.990 1.00 . A A . 13 PHE CD1 1 1
8 9762 1 1 13 PHE CD2 C 0.223 1.727 2.038 1.00 . A A . 13 PHE CD2 1 1
8 9763 1 1 13 PHE CE1 C 1.857 1.777 -0.180 1.00 . A A . 13 PHE CE1 1 1
8 9764 1 1 13 PHE CE2 C -0.182 1.109 0.870 1.00 . A A . 13 PHE CE2 1 1
8 9765 1 1 13 PHE CG C 1.446 2.373 2.111 1.00 . A A . 13 PHE CG 1 1
8 9766 1 1 13 PHE CZ C 0.637 1.132 -0.240 1.00 . A A . 13 PHE CZ 1 1
8 9767 1 1 13 PHE H H 4.273 2.288 2.381 1.00 . A A . 13 PHE H 1 1
8 9768 1 1 13 PHE HA H 3.228 2.964 5.036 1.00 . A A . 13 PHE HA 1 1
8 9769 1 1 13 PHE HB2 H 1.015 3.060 4.045 1.00 . A A . 13 PHE HB2 1 1
8 9770 1 1 13 PHE HB3 H 2.116 4.084 3.136 1.00 . A A . 13 PHE HB3 1 1
8 9771 1 1 13 PHE HD1 H 3.214 2.892 1.035 1.00 . A A . 13 PHE HD1 1 1
8 9772 1 1 13 PHE HD2 H -0.418 1.707 2.906 1.00 . A A . 13 PHE HD2 1 1
8 9773 1 1 13 PHE HE1 H 2.500 1.800 -1.048 1.00 . A A . 13 PHE HE1 1 1
8 9774 1 1 13 PHE HE2 H -1.135 0.606 0.826 1.00 . A A . 13 PHE HE2 1 1
8 9775 1 1 13 PHE HZ H 0.322 0.651 -1.154 1.00 . A A . 13 PHE HZ 1 1
8 9776 1 1 13 PHE N N 4.282 2.523 3.334 1.00 . A A . 13 PHE N 1 1
8 9777 1 1 13 PHE O O 3.003 0.077 3.629 1.00 . A A . 13 PHE O 1 1
8 9778 1 1 14 LEU C C 0.852 -1.172 5.584 1.00 . A A . 14 LEU C 1 1
8 9779 1 1 14 LEU CA C 2.147 -0.622 6.167 1.00 . A A . 14 LEU CA 1 1
8 9780 1 1 14 LEU CB C 2.093 -0.653 7.697 1.00 . A A . 14 LEU CB 1 1
8 9781 1 1 14 LEU CD1 C 3.324 -2.808 8.031 1.00 . A A . 14 LEU CD1 1 1
8 9782 1 1 14 LEU CD2 C 1.793 -1.953 9.816 1.00 . A A . 14 LEU CD2 1 1
8 9783 1 1 14 LEU CG C 2.038 -2.050 8.318 1.00 . A A . 14 LEU CG 1 1
8 9784 1 1 14 LEU H H 2.223 1.482 6.296 1.00 . A A . 14 LEU H 1 1
8 9785 1 1 14 LEU HA H 2.968 -1.236 5.830 1.00 . A A . 14 LEU HA 1 1
8 9786 1 1 14 LEU HB2 H 2.970 -0.149 8.078 1.00 . A A . 14 LEU HB2 1 1
8 9787 1 1 14 LEU HB3 H 1.219 -0.108 8.015 1.00 . A A . 14 LEU HB3 1 1
8 9788 1 1 14 LEU HD11 H 3.265 -3.798 8.459 1.00 . A A . 14 LEU HD11 1 1
8 9789 1 1 14 LEU HD12 H 4.157 -2.276 8.469 1.00 . A A . 14 LEU HD12 1 1
8 9790 1 1 14 LEU HD13 H 3.466 -2.883 6.964 1.00 . A A . 14 LEU HD13 1 1
8 9791 1 1 14 LEU HD21 H 1.781 -2.944 10.243 1.00 . A A . 14 LEU HD21 1 1
8 9792 1 1 14 LEU HD22 H 0.844 -1.470 9.997 1.00 . A A . 14 LEU HD22 1 1
8 9793 1 1 14 LEU HD23 H 2.583 -1.374 10.270 1.00 . A A . 14 LEU HD23 1 1
8 9794 1 1 14 LEU HG H 1.220 -2.603 7.879 1.00 . A A . 14 LEU HG 1 1
8 9795 1 1 14 LEU N N 2.378 0.730 5.691 1.00 . A A . 14 LEU N 1 1
8 9796 1 1 14 LEU O O -0.240 -0.848 6.051 1.00 . A A . 14 LEU O 1 1
8 9797 1 1 15 VAL C C -0.634 -3.787 4.749 1.00 . A A . 15 VAL C 1 1
8 9798 1 1 15 VAL CA C -0.165 -2.604 3.919 1.00 . A A . 15 VAL CA 1 1
8 9799 1 1 15 VAL CB C 0.161 -3.091 2.492 1.00 . A A . 15 VAL CB 1 1
8 9800 1 1 15 VAL CG1 C -1.100 -3.536 1.774 1.00 . A A . 15 VAL CG1 1 1
8 9801 1 1 15 VAL CG2 C 0.877 -2.010 1.701 1.00 . A A . 15 VAL CG2 1 1
8 9802 1 1 15 VAL H H 1.886 -2.177 4.206 1.00 . A A . 15 VAL H 1 1
8 9803 1 1 15 VAL HA H -0.957 -1.872 3.864 1.00 . A A . 15 VAL HA 1 1
8 9804 1 1 15 VAL HB H 0.819 -3.945 2.568 1.00 . A A . 15 VAL HB 1 1
8 9805 1 1 15 VAL HG11 H -1.561 -4.343 2.323 1.00 . A A . 15 VAL HG11 1 1
8 9806 1 1 15 VAL HG12 H -0.848 -3.874 0.780 1.00 . A A . 15 VAL HG12 1 1
8 9807 1 1 15 VAL HG13 H -1.789 -2.705 1.709 1.00 . A A . 15 VAL HG13 1 1
8 9808 1 1 15 VAL HG21 H 0.250 -1.130 1.644 1.00 . A A . 15 VAL HG21 1 1
8 9809 1 1 15 VAL HG22 H 1.083 -2.370 0.704 1.00 . A A . 15 VAL HG22 1 1
8 9810 1 1 15 VAL HG23 H 1.805 -1.757 2.193 1.00 . A A . 15 VAL HG23 1 1
8 9811 1 1 15 VAL N N 0.984 -1.986 4.553 1.00 . A A . 15 VAL N 1 1
8 9812 1 1 15 VAL O O -0.074 -4.884 4.657 1.00 . A A . 15 VAL O 1 1
8 9813 1 1 16 GLU C C -3.296 -5.347 5.761 1.00 . A A . 16 GLU C 1 1
8 9814 1 1 16 GLU CA C -2.153 -4.605 6.436 1.00 . A A . 16 GLU CA 1 1
8 9815 1 1 16 GLU CB C -2.596 -4.030 7.781 1.00 . A A . 16 GLU CB 1 1
8 9816 1 1 16 GLU CD C -2.978 -4.650 10.191 1.00 . A A . 16 GLU CD 1 1
8 9817 1 1 16 GLU CG C -3.102 -5.082 8.750 1.00 . A A . 16 GLU CG 1 1
8 9818 1 1 16 GLU H H -2.038 -2.662 5.616 1.00 . A A . 16 GLU H 1 1
8 9819 1 1 16 GLU HA H -1.351 -5.304 6.609 1.00 . A A . 16 GLU HA 1 1
8 9820 1 1 16 GLU HB2 H -1.759 -3.522 8.237 1.00 . A A . 16 GLU HB2 1 1
8 9821 1 1 16 GLU HB3 H -3.389 -3.317 7.610 1.00 . A A . 16 GLU HB3 1 1
8 9822 1 1 16 GLU HG2 H -4.143 -5.275 8.537 1.00 . A A . 16 GLU HG2 1 1
8 9823 1 1 16 GLU HG3 H -2.531 -5.989 8.609 1.00 . A A . 16 GLU HG3 1 1
8 9824 1 1 16 GLU N N -1.636 -3.559 5.579 1.00 . A A . 16 GLU N 1 1
8 9825 1 1 16 GLU O O -4.390 -4.812 5.585 1.00 . A A . 16 GLU O 1 1
8 9826 1 1 16 GLU OE1 O -1.914 -4.908 10.791 1.00 . A A . 16 GLU OE1 1 1
8 9827 1 1 16 GLU OE2 O -3.936 -4.057 10.729 1.00 . A A . 16 GLU OE2 1 1
8 9828 1 1 17 ASN C C -4.825 -8.134 5.821 1.00 . A A . 17 ASN C 1 1
8 9829 1 1 17 ASN CA C -4.020 -7.427 4.742 1.00 . A A . 17 ASN CA 1 1
8 9830 1 1 17 ASN CB C -3.334 -8.463 3.846 1.00 . A A . 17 ASN CB 1 1
8 9831 1 1 17 ASN CG C -4.289 -9.197 2.914 1.00 . A A . 17 ASN CG 1 1
8 9832 1 1 17 ASN H H -2.117 -6.923 5.494 1.00 . A A . 17 ASN H 1 1
8 9833 1 1 17 ASN HA H -4.680 -6.812 4.148 1.00 . A A . 17 ASN HA 1 1
8 9834 1 1 17 ASN HB2 H -2.593 -7.965 3.240 1.00 . A A . 17 ASN HB2 1 1
8 9835 1 1 17 ASN HB3 H -2.842 -9.193 4.472 1.00 . A A . 17 ASN HB3 1 1
8 9836 1 1 17 ASN HD21 H -2.794 -9.585 1.669 1.00 . A A . 17 ASN HD21 1 1
8 9837 1 1 17 ASN HD22 H -4.347 -10.183 1.197 1.00 . A A . 17 ASN HD22 1 1
8 9838 1 1 17 ASN N N -3.021 -6.574 5.362 1.00 . A A . 17 ASN N 1 1
8 9839 1 1 17 ASN ND2 N -3.758 -9.707 1.817 1.00 . A A . 17 ASN ND2 1 1
8 9840 1 1 17 ASN O O -4.258 -8.637 6.793 1.00 . A A . 17 ASN O 1 1
8 9841 1 1 17 ASN OD1 O -5.481 -9.329 3.186 1.00 . A A . 17 ASN OD1 1 1
8 9842 1 1 18 LEU C C -6.732 -10.348 6.575 1.00 . A A . 18 LEU C 1 1
8 9843 1 1 18 LEU CA C -7.016 -8.848 6.592 1.00 . A A . 18 LEU CA 1 1
8 9844 1 1 18 LEU CB C -8.483 -8.579 6.242 1.00 . A A . 18 LEU CB 1 1
8 9845 1 1 18 LEU CD1 C -9.298 -8.374 8.603 1.00 . A A . 18 LEU CD1 1 1
8 9846 1 1 18 LEU CD2 C -10.915 -8.865 6.756 1.00 . A A . 18 LEU CD2 1 1
8 9847 1 1 18 LEU CG C -9.499 -9.077 7.268 1.00 . A A . 18 LEU CG 1 1
8 9848 1 1 18 LEU H H -6.531 -7.718 4.869 1.00 . A A . 18 LEU H 1 1
8 9849 1 1 18 LEU HA H -6.812 -8.464 7.580 1.00 . A A . 18 LEU HA 1 1
8 9850 1 1 18 LEU HB2 H -8.614 -7.512 6.124 1.00 . A A . 18 LEU HB2 1 1
8 9851 1 1 18 LEU HB3 H -8.698 -9.056 5.297 1.00 . A A . 18 LEU HB3 1 1
8 9852 1 1 18 LEU HD11 H -8.303 -8.583 8.973 1.00 . A A . 18 LEU HD11 1 1
8 9853 1 1 18 LEU HD12 H -10.028 -8.731 9.312 1.00 . A A . 18 LEU HD12 1 1
8 9854 1 1 18 LEU HD13 H -9.412 -7.308 8.470 1.00 . A A . 18 LEU HD13 1 1
8 9855 1 1 18 LEU HD21 H -11.620 -9.220 7.491 1.00 . A A . 18 LEU HD21 1 1
8 9856 1 1 18 LEU HD22 H -11.049 -9.413 5.834 1.00 . A A . 18 LEU HD22 1 1
8 9857 1 1 18 LEU HD23 H -11.081 -7.813 6.576 1.00 . A A . 18 LEU HD23 1 1
8 9858 1 1 18 LEU HG H -9.353 -10.136 7.425 1.00 . A A . 18 LEU HG 1 1
8 9859 1 1 18 LEU N N -6.139 -8.166 5.652 1.00 . A A . 18 LEU N 1 1
8 9860 1 1 18 LEU O O -6.909 -11.040 7.580 1.00 . A A . 18 LEU O 1 1
8 9861 1 1 19 ASN C C -4.565 -12.334 4.568 1.00 . A A . 19 ASN C 1 1
8 9862 1 1 19 ASN CA C -5.906 -12.240 5.288 1.00 . A A . 19 ASN CA 1 1
8 9863 1 1 19 ASN CB C -6.980 -13.017 4.519 1.00 . A A . 19 ASN CB 1 1
8 9864 1 1 19 ASN CG C -6.851 -14.518 4.685 1.00 . A A . 19 ASN CG 1 1
8 9865 1 1 19 ASN H H -6.189 -10.241 4.652 1.00 . A A . 19 ASN H 1 1
8 9866 1 1 19 ASN HA H -5.804 -12.658 6.279 1.00 . A A . 19 ASN HA 1 1
8 9867 1 1 19 ASN HB2 H -7.953 -12.719 4.876 1.00 . A A . 19 ASN HB2 1 1
8 9868 1 1 19 ASN HB3 H -6.900 -12.782 3.468 1.00 . A A . 19 ASN HB3 1 1
8 9869 1 1 19 ASN HD21 H -8.047 -14.447 6.272 1.00 . A A . 19 ASN HD21 1 1
8 9870 1 1 19 ASN HD22 H -7.468 -16.022 5.827 1.00 . A A . 19 ASN HD22 1 1
8 9871 1 1 19 ASN N N -6.280 -10.841 5.428 1.00 . A A . 19 ASN N 1 1
8 9872 1 1 19 ASN ND2 N -7.517 -15.051 5.693 1.00 . A A . 19 ASN ND2 1 1
8 9873 1 1 19 ASN O O -4.499 -12.632 3.375 1.00 . A A . 19 ASN O 1 1
8 9874 1 1 19 ASN OD1 O -6.164 -15.193 3.918 1.00 . A A . 19 ASN OD1 1 1
8 9875 1 1 20 GLY C C -1.135 -11.565 5.711 1.00 . A A . 20 GLY C 1 1
8 9876 1 1 20 GLY CA C -2.175 -12.035 4.719 1.00 . A A . 20 GLY CA 1 1
8 9877 1 1 20 GLY H H -3.621 -11.788 6.239 1.00 . A A . 20 GLY H 1 1
8 9878 1 1 20 GLY HA2 H -1.934 -13.039 4.405 1.00 . A A . 20 GLY HA2 1 1
8 9879 1 1 20 GLY HA3 H -2.160 -11.382 3.859 1.00 . A A . 20 GLY HA3 1 1
8 9880 1 1 20 GLY N N -3.504 -12.027 5.295 1.00 . A A . 20 GLY N 1 1
8 9881 1 1 20 GLY O O -1.052 -12.091 6.819 1.00 . A A . 20 GLY O 1 1
8 9882 1 1 21 SER C C 0.788 -8.532 6.050 1.00 . A A . 21 SER C 1 1
8 9883 1 1 21 SER CA C 0.692 -10.048 6.194 1.00 . A A . 21 SER CA 1 1
8 9884 1 1 21 SER CB C 2.028 -10.709 5.831 1.00 . A A . 21 SER CB 1 1
8 9885 1 1 21 SER H H -0.484 -10.163 4.445 1.00 . A A . 21 SER H 1 1
8 9886 1 1 21 SER HA H 0.439 -10.294 7.216 1.00 . A A . 21 SER HA 1 1
8 9887 1 1 21 SER HB2 H 1.894 -11.780 5.790 1.00 . A A . 21 SER HB2 1 1
8 9888 1 1 21 SER HB3 H 2.348 -10.351 4.864 1.00 . A A . 21 SER HB3 1 1
8 9889 1 1 21 SER HG H 2.639 -10.053 7.589 1.00 . A A . 21 SER HG 1 1
8 9890 1 1 21 SER N N -0.355 -10.564 5.331 1.00 . A A . 21 SER N 1 1
8 9891 1 1 21 SER O O 0.543 -7.991 4.973 1.00 . A A . 21 SER O 1 1
8 9892 1 1 21 SER OG O 3.043 -10.414 6.783 1.00 . A A . 21 SER OG 1 1
8 9893 1 1 22 SER C C 2.673 -6.067 6.552 1.00 . A A . 22 SER C 1 1
8 9894 1 1 22 SER CA C 1.295 -6.407 7.115 1.00 . A A . 22 SER CA 1 1
8 9895 1 1 22 SER CB C 1.123 -5.840 8.528 1.00 . A A . 22 SER CB 1 1
8 9896 1 1 22 SER H H 1.259 -8.335 7.985 1.00 . A A . 22 SER H 1 1
8 9897 1 1 22 SER HA H 0.537 -5.989 6.468 1.00 . A A . 22 SER HA 1 1
8 9898 1 1 22 SER HB2 H 1.954 -6.154 9.145 1.00 . A A . 22 SER HB2 1 1
8 9899 1 1 22 SER HB3 H 1.098 -4.761 8.482 1.00 . A A . 22 SER HB3 1 1
8 9900 1 1 22 SER HG H -0.475 -5.597 9.660 1.00 . A A . 22 SER HG 1 1
8 9901 1 1 22 SER N N 1.119 -7.852 7.139 1.00 . A A . 22 SER N 1 1
8 9902 1 1 22 SER O O 3.687 -6.207 7.238 1.00 . A A . 22 SER O 1 1
8 9903 1 1 22 SER OG O -0.085 -6.303 9.117 1.00 . A A . 22 SER OG 1 1
8 9904 1 1 23 PHE C C 4.233 -3.969 4.309 1.00 . A A . 23 PHE C 1 1
8 9905 1 1 23 PHE CA C 3.962 -5.446 4.586 1.00 . A A . 23 PHE CA 1 1
8 9906 1 1 23 PHE CB C 3.914 -6.235 3.269 1.00 . A A . 23 PHE CB 1 1
8 9907 1 1 23 PHE CD1 C 6.324 -6.693 2.735 1.00 . A A . 23 PHE CD1 1 1
8 9908 1 1 23 PHE CD2 C 5.077 -5.319 1.238 1.00 . A A . 23 PHE CD2 1 1
8 9909 1 1 23 PHE CE1 C 7.441 -6.560 1.933 1.00 . A A . 23 PHE CE1 1 1
8 9910 1 1 23 PHE CE2 C 6.191 -5.181 0.434 1.00 . A A . 23 PHE CE2 1 1
8 9911 1 1 23 PHE CG C 5.130 -6.077 2.399 1.00 . A A . 23 PHE CG 1 1
8 9912 1 1 23 PHE CZ C 7.374 -5.803 0.782 1.00 . A A . 23 PHE CZ 1 1
8 9913 1 1 23 PHE H H 1.860 -5.426 4.846 1.00 . A A . 23 PHE H 1 1
8 9914 1 1 23 PHE HA H 4.758 -5.839 5.200 1.00 . A A . 23 PHE HA 1 1
8 9915 1 1 23 PHE HB2 H 3.808 -7.286 3.493 1.00 . A A . 23 PHE HB2 1 1
8 9916 1 1 23 PHE HB3 H 3.055 -5.909 2.700 1.00 . A A . 23 PHE HB3 1 1
8 9917 1 1 23 PHE HD1 H 6.379 -7.287 3.636 1.00 . A A . 23 PHE HD1 1 1
8 9918 1 1 23 PHE HD2 H 4.152 -4.832 0.965 1.00 . A A . 23 PHE HD2 1 1
8 9919 1 1 23 PHE HE1 H 8.366 -7.045 2.207 1.00 . A A . 23 PHE HE1 1 1
8 9920 1 1 23 PHE HE2 H 6.137 -4.588 -0.467 1.00 . A A . 23 PHE HE2 1 1
8 9921 1 1 23 PHE HZ H 8.245 -5.698 0.153 1.00 . A A . 23 PHE HZ 1 1
8 9922 1 1 23 PHE N N 2.707 -5.634 5.301 1.00 . A A . 23 PHE N 1 1
8 9923 1 1 23 PHE O O 3.345 -3.240 3.869 1.00 . A A . 23 PHE O 1 1
8 9924 1 1 24 GLU C C 6.152 -2.072 2.753 1.00 . A A . 24 GLU C 1 1
8 9925 1 1 24 GLU CA C 5.882 -2.180 4.244 1.00 . A A . 24 GLU CA 1 1
8 9926 1 1 24 GLU CB C 7.156 -1.796 4.993 1.00 . A A . 24 GLU CB 1 1
8 9927 1 1 24 GLU CD C 8.303 -1.261 7.149 1.00 . A A . 24 GLU CD 1 1
8 9928 1 1 24 GLU CG C 7.002 -1.671 6.495 1.00 . A A . 24 GLU CG 1 1
8 9929 1 1 24 GLU H H 6.100 -4.144 5.016 1.00 . A A . 24 GLU H 1 1
8 9930 1 1 24 GLU HA H 5.088 -1.499 4.513 1.00 . A A . 24 GLU HA 1 1
8 9931 1 1 24 GLU HB2 H 7.907 -2.546 4.798 1.00 . A A . 24 GLU HB2 1 1
8 9932 1 1 24 GLU HB3 H 7.507 -0.849 4.613 1.00 . A A . 24 GLU HB3 1 1
8 9933 1 1 24 GLU HG2 H 6.250 -0.925 6.710 1.00 . A A . 24 GLU HG2 1 1
8 9934 1 1 24 GLU HG3 H 6.693 -2.624 6.898 1.00 . A A . 24 GLU HG3 1 1
8 9935 1 1 24 GLU N N 5.458 -3.533 4.580 1.00 . A A . 24 GLU N 1 1
8 9936 1 1 24 GLU O O 7.163 -2.577 2.261 1.00 . A A . 24 GLU O 1 1
8 9937 1 1 24 GLU OE1 O 8.546 -0.047 7.290 1.00 . A A . 24 GLU OE1 1 1
8 9938 1 1 24 GLU OE2 O 9.100 -2.153 7.505 1.00 . A A . 24 GLU OE2 1 1
8 9939 1 1 25 LEU C C 5.986 0.158 0.340 1.00 . A A . 25 LEU C 1 1
8 9940 1 1 25 LEU CA C 5.444 -1.241 0.606 1.00 . A A . 25 LEU CA 1 1
8 9941 1 1 25 LEU CB C 4.125 -1.462 -0.141 1.00 . A A . 25 LEU CB 1 1
8 9942 1 1 25 LEU CD1 C 2.871 -2.369 -2.113 1.00 . A A . 25 LEU CD1 1 1
8 9943 1 1 25 LEU CD2 C 5.146 -1.391 -2.447 1.00 . A A . 25 LEU CD2 1 1
8 9944 1 1 25 LEU CG C 4.245 -2.168 -1.497 1.00 . A A . 25 LEU CG 1 1
8 9945 1 1 25 LEU H H 4.452 -1.062 2.468 1.00 . A A . 25 LEU H 1 1
8 9946 1 1 25 LEU HA H 6.171 -1.966 0.269 1.00 . A A . 25 LEU HA 1 1
8 9947 1 1 25 LEU HB2 H 3.477 -2.054 0.491 1.00 . A A . 25 LEU HB2 1 1
8 9948 1 1 25 LEU HB3 H 3.659 -0.501 -0.301 1.00 . A A . 25 LEU HB3 1 1
8 9949 1 1 25 LEU HD11 H 2.972 -2.862 -3.068 1.00 . A A . 25 LEU HD11 1 1
8 9950 1 1 25 LEU HD12 H 2.393 -1.410 -2.253 1.00 . A A . 25 LEU HD12 1 1
8 9951 1 1 25 LEU HD13 H 2.267 -2.978 -1.456 1.00 . A A . 25 LEU HD13 1 1
8 9952 1 1 25 LEU HD21 H 6.126 -1.287 -2.006 1.00 . A A . 25 LEU HD21 1 1
8 9953 1 1 25 LEU HD22 H 4.724 -0.412 -2.625 1.00 . A A . 25 LEU HD22 1 1
8 9954 1 1 25 LEU HD23 H 5.228 -1.924 -3.383 1.00 . A A . 25 LEU HD23 1 1
8 9955 1 1 25 LEU HG H 4.685 -3.145 -1.345 1.00 . A A . 25 LEU HG 1 1
8 9956 1 1 25 LEU N N 5.256 -1.426 2.032 1.00 . A A . 25 LEU N 1 1
8 9957 1 1 25 LEU O O 5.293 1.153 0.554 1.00 . A A . 25 LEU O 1 1
8 9958 1 1 26 GLU C C 7.395 1.944 -1.803 1.00 . A A . 26 GLU C 1 1
8 9959 1 1 26 GLU CA C 7.859 1.493 -0.428 1.00 . A A . 26 GLU CA 1 1
8 9960 1 1 26 GLU CB C 9.387 1.380 -0.393 1.00 . A A . 26 GLU CB 1 1
8 9961 1 1 26 GLU CD C 11.605 2.581 -0.589 1.00 . A A . 26 GLU CD 1 1
8 9962 1 1 26 GLU CG C 10.099 2.687 -0.707 1.00 . A A . 26 GLU CG 1 1
8 9963 1 1 26 GLU H H 7.758 -0.601 -0.183 1.00 . A A . 26 GLU H 1 1
8 9964 1 1 26 GLU HA H 7.543 2.223 0.303 1.00 . A A . 26 GLU HA 1 1
8 9965 1 1 26 GLU HB2 H 9.692 1.056 0.591 1.00 . A A . 26 GLU HB2 1 1
8 9966 1 1 26 GLU HB3 H 9.699 0.643 -1.118 1.00 . A A . 26 GLU HB3 1 1
8 9967 1 1 26 GLU HG2 H 9.853 2.982 -1.715 1.00 . A A . 26 GLU HG2 1 1
8 9968 1 1 26 GLU HG3 H 9.751 3.444 -0.018 1.00 . A A . 26 GLU HG3 1 1
8 9969 1 1 26 GLU N N 7.239 0.224 -0.089 1.00 . A A . 26 GLU N 1 1
8 9970 1 1 26 GLU O O 7.781 1.364 -2.824 1.00 . A A . 26 GLU O 1 1
8 9971 1 1 26 GLU OE1 O 12.249 2.109 -1.545 1.00 . A A . 26 GLU OE1 1 1
8 9972 1 1 26 GLU OE2 O 12.150 2.976 0.462 1.00 . A A . 26 GLU OE2 1 1
8 9973 1 1 27 VAL C C 6.504 4.902 -3.309 1.00 . A A . 27 VAL C 1 1
8 9974 1 1 27 VAL CA C 6.026 3.477 -3.078 1.00 . A A . 27 VAL CA 1 1
8 9975 1 1 27 VAL CB C 4.484 3.445 -3.128 1.00 . A A . 27 VAL CB 1 1
8 9976 1 1 27 VAL CG1 C 3.982 2.014 -3.099 1.00 . A A . 27 VAL CG1 1 1
8 9977 1 1 27 VAL CG2 C 3.887 4.249 -1.986 1.00 . A A . 27 VAL CG2 1 1
8 9978 1 1 27 VAL H H 6.242 3.347 -0.976 1.00 . A A . 27 VAL H 1 1
8 9979 1 1 27 VAL HA H 6.400 2.852 -3.877 1.00 . A A . 27 VAL HA 1 1
8 9980 1 1 27 VAL HB H 4.165 3.891 -4.059 1.00 . A A . 27 VAL HB 1 1
8 9981 1 1 27 VAL HG11 H 2.904 2.008 -3.159 1.00 . A A . 27 VAL HG11 1 1
8 9982 1 1 27 VAL HG12 H 4.294 1.543 -2.179 1.00 . A A . 27 VAL HG12 1 1
8 9983 1 1 27 VAL HG13 H 4.391 1.473 -3.939 1.00 . A A . 27 VAL HG13 1 1
8 9984 1 1 27 VAL HG21 H 4.217 3.837 -1.044 1.00 . A A . 27 VAL HG21 1 1
8 9985 1 1 27 VAL HG22 H 2.808 4.206 -2.040 1.00 . A A . 27 VAL HG22 1 1
8 9986 1 1 27 VAL HG23 H 4.209 5.276 -2.062 1.00 . A A . 27 VAL HG23 1 1
8 9987 1 1 27 VAL N N 6.540 2.949 -1.825 1.00 . A A . 27 VAL N 1 1
8 9988 1 1 27 VAL O O 7.081 5.534 -2.418 1.00 . A A . 27 VAL O 1 1
8 9989 1 1 28 ASP C C 5.297 7.573 -4.711 1.00 . A A . 28 ASP C 1 1
8 9990 1 1 28 ASP CA C 6.577 6.760 -4.863 1.00 . A A . 28 ASP CA 1 1
8 9991 1 1 28 ASP CB C 7.082 6.811 -6.315 1.00 . A A . 28 ASP CB 1 1
8 9992 1 1 28 ASP CG C 7.743 8.123 -6.701 1.00 . A A . 28 ASP CG 1 1
8 9993 1 1 28 ASP H H 5.862 4.805 -5.195 1.00 . A A . 28 ASP H 1 1
8 9994 1 1 28 ASP HA H 7.333 7.137 -4.192 1.00 . A A . 28 ASP HA 1 1
8 9995 1 1 28 ASP HB2 H 7.802 6.020 -6.460 1.00 . A A . 28 ASP HB2 1 1
8 9996 1 1 28 ASP HB3 H 6.246 6.647 -6.981 1.00 . A A . 28 ASP HB3 1 1
8 9997 1 1 28 ASP N N 6.273 5.389 -4.511 1.00 . A A . 28 ASP N 1 1
8 9998 1 1 28 ASP O O 4.204 7.029 -4.850 1.00 . A A . 28 ASP O 1 1
8 9999 1 1 28 ASP OD1 O 7.187 9.198 -6.404 1.00 . A A . 28 ASP OD1 1 1
8 10000 1 1 28 ASP OD2 O 8.826 8.082 -7.323 1.00 . A A . 28 ASP OD2 1 1
8 10001 1 1 29 TYR C C 3.632 9.878 -5.742 1.00 . A A . 29 TYR C 1 1
8 10002 1 1 29 TYR CA C 4.244 9.721 -4.354 1.00 . A A . 29 TYR CA 1 1
8 10003 1 1 29 TYR CB C 4.618 11.080 -3.761 1.00 . A A . 29 TYR CB 1 1
8 10004 1 1 29 TYR CD1 C 3.556 11.258 -1.483 1.00 . A A . 29 TYR CD1 1 1
8 10005 1 1 29 TYR CD2 C 5.905 10.869 -1.592 1.00 . A A . 29 TYR CD2 1 1
8 10006 1 1 29 TYR CE1 C 3.612 11.248 -0.106 1.00 . A A . 29 TYR CE1 1 1
8 10007 1 1 29 TYR CE2 C 5.968 10.858 -0.210 1.00 . A A . 29 TYR CE2 1 1
8 10008 1 1 29 TYR CG C 4.698 11.071 -2.250 1.00 . A A . 29 TYR CG 1 1
8 10009 1 1 29 TYR CZ C 4.816 11.047 0.525 1.00 . A A . 29 TYR CZ 1 1
8 10010 1 1 29 TYR H H 6.307 9.235 -4.272 1.00 . A A . 29 TYR H 1 1
8 10011 1 1 29 TYR HA H 3.520 9.242 -3.709 1.00 . A A . 29 TYR HA 1 1
8 10012 1 1 29 TYR HB2 H 5.581 11.380 -4.144 1.00 . A A . 29 TYR HB2 1 1
8 10013 1 1 29 TYR HB3 H 3.878 11.810 -4.053 1.00 . A A . 29 TYR HB3 1 1
8 10014 1 1 29 TYR HD1 H 2.611 11.417 -1.979 1.00 . A A . 29 TYR HD1 1 1
8 10015 1 1 29 TYR HD2 H 6.802 10.722 -2.173 1.00 . A A . 29 TYR HD2 1 1
8 10016 1 1 29 TYR HE1 H 2.713 11.398 0.472 1.00 . A A . 29 TYR HE1 1 1
8 10017 1 1 29 TYR HE2 H 6.914 10.700 0.288 1.00 . A A . 29 TYR HE2 1 1
8 10018 1 1 29 TYR HH H 5.621 11.550 2.202 1.00 . A A . 29 TYR HH 1 1
8 10019 1 1 29 TYR N N 5.416 8.855 -4.421 1.00 . A A . 29 TYR N 1 1
8 10020 1 1 29 TYR O O 2.481 10.287 -5.895 1.00 . A A . 29 TYR O 1 1
8 10021 1 1 29 TYR OH O 4.866 11.034 1.902 1.00 . A A . 29 TYR OH 1 1
8 10022 1 1 30 ARG C C 3.163 8.257 -8.433 1.00 . A A . 30 ARG C 1 1
8 10023 1 1 30 ARG CA C 4.010 9.501 -8.129 1.00 . A A . 30 ARG CA 1 1
8 10024 1 1 30 ARG CB C 5.270 9.548 -8.999 1.00 . A A . 30 ARG CB 1 1
8 10025 1 1 30 ARG CD C 6.447 9.016 -11.129 1.00 . A A . 30 ARG CD 1 1
8 10026 1 1 30 ARG CG C 5.103 9.061 -10.427 1.00 . A A . 30 ARG CG 1 1
8 10027 1 1 30 ARG CZ C 8.502 7.707 -10.694 1.00 . A A . 30 ARG CZ 1 1
8 10028 1 1 30 ARG H H 5.361 9.277 -6.521 1.00 . A A . 30 ARG H 1 1
8 10029 1 1 30 ARG HA H 3.419 10.384 -8.317 1.00 . A A . 30 ARG HA 1 1
8 10030 1 1 30 ARG HB2 H 5.619 10.568 -9.040 1.00 . A A . 30 ARG HB2 1 1
8 10031 1 1 30 ARG HB3 H 6.034 8.944 -8.527 1.00 . A A . 30 ARG HB3 1 1
8 10032 1 1 30 ARG HD2 H 6.358 8.408 -12.016 1.00 . A A . 30 ARG HD2 1 1
8 10033 1 1 30 ARG HD3 H 6.728 10.020 -11.404 1.00 . A A . 30 ARG HD3 1 1
8 10034 1 1 30 ARG HE H 7.419 8.639 -9.300 1.00 . A A . 30 ARG HE 1 1
8 10035 1 1 30 ARG HG2 H 4.675 8.068 -10.415 1.00 . A A . 30 ARG HG2 1 1
8 10036 1 1 30 ARG HG3 H 4.449 9.735 -10.959 1.00 . A A . 30 ARG HG3 1 1
8 10037 1 1 30 ARG HH11 H 7.975 7.795 -12.656 1.00 . A A . 30 ARG HH11 1 1
8 10038 1 1 30 ARG HH12 H 9.397 6.854 -12.305 1.00 . A A . 30 ARG HH12 1 1
8 10039 1 1 30 ARG HH21 H 9.286 7.455 -8.836 1.00 . A A . 30 ARG HH21 1 1
8 10040 1 1 30 ARG HH22 H 10.160 6.677 -10.133 1.00 . A A . 30 ARG HH22 1 1
8 10041 1 1 30 ARG N N 4.430 9.526 -6.736 1.00 . A A . 30 ARG N 1 1
8 10042 1 1 30 ARG NE N 7.487 8.450 -10.264 1.00 . A A . 30 ARG NE 1 1
8 10043 1 1 30 ARG NH1 N 8.639 7.433 -11.987 1.00 . A A . 30 ARG NH1 1 1
8 10044 1 1 30 ARG NH2 N 9.386 7.242 -9.823 1.00 . A A . 30 ARG NH2 1 1
8 10045 1 1 30 ARG O O 2.425 8.228 -9.422 1.00 . A A . 30 ARG O 1 1
8 10046 1 1 31 ASP C C 1.009 6.254 -7.489 1.00 . A A . 31 ASP C 1 1
8 10047 1 1 31 ASP CA C 2.489 6.009 -7.754 1.00 . A A . 31 ASP CA 1 1
8 10048 1 1 31 ASP CB C 2.982 4.888 -6.823 1.00 . A A . 31 ASP CB 1 1
8 10049 1 1 31 ASP CG C 4.181 4.125 -7.361 1.00 . A A . 31 ASP CG 1 1
8 10050 1 1 31 ASP H H 3.843 7.330 -6.791 1.00 . A A . 31 ASP H 1 1
8 10051 1 1 31 ASP HA H 2.609 5.690 -8.778 1.00 . A A . 31 ASP HA 1 1
8 10052 1 1 31 ASP HB2 H 3.259 5.319 -5.874 1.00 . A A . 31 ASP HB2 1 1
8 10053 1 1 31 ASP HB3 H 2.176 4.185 -6.666 1.00 . A A . 31 ASP HB3 1 1
8 10054 1 1 31 ASP N N 3.260 7.242 -7.574 1.00 . A A . 31 ASP N 1 1
8 10055 1 1 31 ASP O O 0.638 6.966 -6.551 1.00 . A A . 31 ASP O 1 1
8 10056 1 1 31 ASP OD1 O 4.075 3.540 -8.460 1.00 . A A . 31 ASP OD1 1 1
8 10057 1 1 31 ASP OD2 O 5.220 4.063 -6.665 1.00 . A A . 31 ASP OD2 1 1
8 10058 1 1 32 THR C C -1.788 4.484 -7.484 1.00 . A A . 32 THR C 1 1
8 10059 1 1 32 THR CA C -1.272 5.759 -8.133 1.00 . A A . 32 THR CA 1 1
8 10060 1 1 32 THR CB C -2.006 5.988 -9.467 1.00 . A A . 32 THR CB 1 1
8 10061 1 1 32 THR CG2 C -1.580 7.300 -10.108 1.00 . A A . 32 THR CG2 1 1
8 10062 1 1 32 THR H H 0.512 5.170 -9.089 1.00 . A A . 32 THR H 1 1
8 10063 1 1 32 THR HA H -1.476 6.596 -7.479 1.00 . A A . 32 THR HA 1 1
8 10064 1 1 32 THR HB H -3.069 6.028 -9.275 1.00 . A A . 32 THR HB 1 1
8 10065 1 1 32 THR HG1 H -2.342 4.961 -11.120 1.00 . A A . 32 THR HG1 1 1
8 10066 1 1 32 THR HG21 H -1.811 8.118 -9.440 1.00 . A A . 32 THR HG21 1 1
8 10067 1 1 32 THR HG22 H -2.108 7.436 -11.040 1.00 . A A . 32 THR HG22 1 1
8 10068 1 1 32 THR HG23 H -0.516 7.279 -10.296 1.00 . A A . 32 THR HG23 1 1
8 10069 1 1 32 THR N N 0.163 5.672 -8.324 1.00 . A A . 32 THR N 1 1
8 10070 1 1 32 THR O O -1.055 3.495 -7.375 1.00 . A A . 32 THR O 1 1
8 10071 1 1 32 THR OG1 O -1.737 4.906 -10.366 1.00 . A A . 32 THR OG1 1 1
8 10072 1 1 33 LEU C C -3.693 2.159 -7.404 1.00 . A A . 33 LEU C 1 1
8 10073 1 1 33 LEU CA C -3.654 3.337 -6.435 1.00 . A A . 33 LEU CA 1 1
8 10074 1 1 33 LEU CB C -5.062 3.662 -5.929 1.00 . A A . 33 LEU CB 1 1
8 10075 1 1 33 LEU CD1 C -6.550 4.905 -4.326 1.00 . A A . 33 LEU CD1 1 1
8 10076 1 1 33 LEU CD2 C -4.245 4.232 -3.630 1.00 . A A . 33 LEU CD2 1 1
8 10077 1 1 33 LEU CG C -5.117 4.688 -4.791 1.00 . A A . 33 LEU CG 1 1
8 10078 1 1 33 LEU H H -3.574 5.327 -7.156 1.00 . A A . 33 LEU H 1 1
8 10079 1 1 33 LEU HA H -3.040 3.064 -5.590 1.00 . A A . 33 LEU HA 1 1
8 10080 1 1 33 LEU HB2 H -5.641 4.040 -6.759 1.00 . A A . 33 LEU HB2 1 1
8 10081 1 1 33 LEU HB3 H -5.516 2.747 -5.580 1.00 . A A . 33 LEU HB3 1 1
8 10082 1 1 33 LEU HD11 H -6.566 5.649 -3.543 1.00 . A A . 33 LEU HD11 1 1
8 10083 1 1 33 LEU HD12 H -6.949 3.976 -3.947 1.00 . A A . 33 LEU HD12 1 1
8 10084 1 1 33 LEU HD13 H -7.154 5.243 -5.157 1.00 . A A . 33 LEU HD13 1 1
8 10085 1 1 33 LEU HD21 H -4.600 3.279 -3.266 1.00 . A A . 33 LEU HD21 1 1
8 10086 1 1 33 LEU HD22 H -4.294 4.961 -2.834 1.00 . A A . 33 LEU HD22 1 1
8 10087 1 1 33 LEU HD23 H -3.223 4.131 -3.964 1.00 . A A . 33 LEU HD23 1 1
8 10088 1 1 33 LEU HG H -4.735 5.633 -5.147 1.00 . A A . 33 LEU HG 1 1
8 10089 1 1 33 LEU N N -3.045 4.502 -7.058 1.00 . A A . 33 LEU N 1 1
8 10090 1 1 33 LEU O O -3.546 1.012 -6.997 1.00 . A A . 33 LEU O 1 1
8 10091 1 1 34 LEU C C -2.511 0.732 -9.791 1.00 . A A . 34 LEU C 1 1
8 10092 1 1 34 LEU CA C -3.879 1.401 -9.705 1.00 . A A . 34 LEU CA 1 1
8 10093 1 1 34 LEU CB C -4.258 1.981 -11.071 1.00 . A A . 34 LEU CB 1 1
8 10094 1 1 34 LEU CD1 C -5.346 -0.110 -11.935 1.00 . A A . 34 LEU CD1 1 1
8 10095 1 1 34 LEU CD2 C -4.626 1.669 -13.535 1.00 . A A . 34 LEU CD2 1 1
8 10096 1 1 34 LEU CG C -4.312 0.968 -12.220 1.00 . A A . 34 LEU CG 1 1
8 10097 1 1 34 LEU H H -4.013 3.381 -8.957 1.00 . A A . 34 LEU H 1 1
8 10098 1 1 34 LEU HA H -4.613 0.663 -9.420 1.00 . A A . 34 LEU HA 1 1
8 10099 1 1 34 LEU HB2 H -5.231 2.446 -10.985 1.00 . A A . 34 LEU HB2 1 1
8 10100 1 1 34 LEU HB3 H -3.537 2.742 -11.327 1.00 . A A . 34 LEU HB3 1 1
8 10101 1 1 34 LEU HD11 H -5.066 -0.651 -11.043 1.00 . A A . 34 LEU HD11 1 1
8 10102 1 1 34 LEU HD12 H -5.397 -0.793 -12.770 1.00 . A A . 34 LEU HD12 1 1
8 10103 1 1 34 LEU HD13 H -6.312 0.350 -11.788 1.00 . A A . 34 LEU HD13 1 1
8 10104 1 1 34 LEU HD21 H -3.895 2.444 -13.716 1.00 . A A . 34 LEU HD21 1 1
8 10105 1 1 34 LEU HD22 H -5.611 2.108 -13.481 1.00 . A A . 34 LEU HD22 1 1
8 10106 1 1 34 LEU HD23 H -4.596 0.951 -14.341 1.00 . A A . 34 LEU HD23 1 1
8 10107 1 1 34 LEU HG H -3.348 0.492 -12.316 1.00 . A A . 34 LEU HG 1 1
8 10108 1 1 34 LEU N N -3.874 2.446 -8.688 1.00 . A A . 34 LEU N 1 1
8 10109 1 1 34 LEU O O -2.411 -0.496 -9.807 1.00 . A A . 34 LEU O 1 1
8 10110 1 1 35 VAL C C 0.340 0.275 -8.725 1.00 . A A . 35 VAL C 1 1
8 10111 1 1 35 VAL CA C -0.106 1.043 -9.968 1.00 . A A . 35 VAL CA 1 1
8 10112 1 1 35 VAL CB C 0.892 2.183 -10.262 1.00 . A A . 35 VAL CB 1 1
8 10113 1 1 35 VAL CG1 C 2.306 1.641 -10.408 1.00 . A A . 35 VAL CG1 1 1
8 10114 1 1 35 VAL CG2 C 0.481 2.943 -11.517 1.00 . A A . 35 VAL CG2 1 1
8 10115 1 1 35 VAL H H -1.609 2.515 -9.733 1.00 . A A . 35 VAL H 1 1
8 10116 1 1 35 VAL HA H -0.099 0.368 -10.811 1.00 . A A . 35 VAL HA 1 1
8 10117 1 1 35 VAL HB H 0.876 2.870 -9.429 1.00 . A A . 35 VAL HB 1 1
8 10118 1 1 35 VAL HG11 H 2.599 1.152 -9.491 1.00 . A A . 35 VAL HG11 1 1
8 10119 1 1 35 VAL HG12 H 2.987 2.455 -10.614 1.00 . A A . 35 VAL HG12 1 1
8 10120 1 1 35 VAL HG13 H 2.337 0.931 -11.220 1.00 . A A . 35 VAL HG13 1 1
8 10121 1 1 35 VAL HG21 H 0.439 2.259 -12.352 1.00 . A A . 35 VAL HG21 1 1
8 10122 1 1 35 VAL HG22 H 1.202 3.719 -11.722 1.00 . A A . 35 VAL HG22 1 1
8 10123 1 1 35 VAL HG23 H -0.493 3.386 -11.366 1.00 . A A . 35 VAL HG23 1 1
8 10124 1 1 35 VAL N N -1.465 1.548 -9.818 1.00 . A A . 35 VAL N 1 1
8 10125 1 1 35 VAL O O 0.949 -0.790 -8.828 1.00 . A A . 35 VAL O 1 1
8 10126 1 1 36 VAL C C -0.315 -1.182 -6.137 1.00 . A A . 36 VAL C 1 1
8 10127 1 1 36 VAL CA C 0.418 0.150 -6.306 1.00 . A A . 36 VAL CA 1 1
8 10128 1 1 36 VAL CB C 0.195 1.050 -5.065 1.00 . A A . 36 VAL CB 1 1
8 10129 1 1 36 VAL CG1 C -1.281 1.310 -4.815 1.00 . A A . 36 VAL CG1 1 1
8 10130 1 1 36 VAL CG2 C 0.841 0.434 -3.836 1.00 . A A . 36 VAL CG2 1 1
8 10131 1 1 36 VAL H H -0.474 1.651 -7.514 1.00 . A A . 36 VAL H 1 1
8 10132 1 1 36 VAL HA H 1.477 -0.057 -6.378 1.00 . A A . 36 VAL HA 1 1
8 10133 1 1 36 VAL HB H 0.673 2.002 -5.250 1.00 . A A . 36 VAL HB 1 1
8 10134 1 1 36 VAL HG11 H -1.395 1.916 -3.929 1.00 . A A . 36 VAL HG11 1 1
8 10135 1 1 36 VAL HG12 H -1.793 0.370 -4.678 1.00 . A A . 36 VAL HG12 1 1
8 10136 1 1 36 VAL HG13 H -1.702 1.829 -5.663 1.00 . A A . 36 VAL HG13 1 1
8 10137 1 1 36 VAL HG21 H 0.412 -0.541 -3.656 1.00 . A A . 36 VAL HG21 1 1
8 10138 1 1 36 VAL HG22 H 0.667 1.068 -2.979 1.00 . A A . 36 VAL HG22 1 1
8 10139 1 1 36 VAL HG23 H 1.904 0.334 -4.000 1.00 . A A . 36 VAL HG23 1 1
8 10140 1 1 36 VAL N N 0.023 0.804 -7.547 1.00 . A A . 36 VAL N 1 1
8 10141 1 1 36 VAL O O 0.248 -2.137 -5.608 1.00 . A A . 36 VAL O 1 1
8 10142 1 1 37 LYS C C -1.649 -3.610 -7.375 1.00 . A A . 37 LYS C 1 1
8 10143 1 1 37 LYS CA C -2.323 -2.506 -6.562 1.00 . A A . 37 LYS CA 1 1
8 10144 1 1 37 LYS CB C -3.758 -2.281 -7.052 1.00 . A A . 37 LYS CB 1 1
8 10145 1 1 37 LYS CD C -5.946 -1.086 -6.614 1.00 . A A . 37 LYS CD 1 1
8 10146 1 1 37 LYS CE C -6.789 -2.151 -7.298 1.00 . A A . 37 LYS CE 1 1
8 10147 1 1 37 LYS CG C -4.668 -1.654 -6.003 1.00 . A A . 37 LYS CG 1 1
8 10148 1 1 37 LYS H H -1.963 -0.463 -7.026 1.00 . A A . 37 LYS H 1 1
8 10149 1 1 37 LYS HA H -2.354 -2.816 -5.529 1.00 . A A . 37 LYS HA 1 1
8 10150 1 1 37 LYS HB2 H -3.732 -1.631 -7.912 1.00 . A A . 37 LYS HB2 1 1
8 10151 1 1 37 LYS HB3 H -4.179 -3.232 -7.343 1.00 . A A . 37 LYS HB3 1 1
8 10152 1 1 37 LYS HD2 H -6.534 -0.634 -5.831 1.00 . A A . 37 LYS HD2 1 1
8 10153 1 1 37 LYS HD3 H -5.677 -0.332 -7.340 1.00 . A A . 37 LYS HD3 1 1
8 10154 1 1 37 LYS HE2 H -7.618 -1.669 -7.794 1.00 . A A . 37 LYS HE2 1 1
8 10155 1 1 37 LYS HE3 H -6.179 -2.657 -8.033 1.00 . A A . 37 LYS HE3 1 1
8 10156 1 1 37 LYS HG2 H -4.936 -2.409 -5.280 1.00 . A A . 37 LYS HG2 1 1
8 10157 1 1 37 LYS HG3 H -4.131 -0.857 -5.511 1.00 . A A . 37 LYS HG3 1 1
8 10158 1 1 37 LYS HZ1 H -6.545 -3.717 -5.935 1.00 . A A . 37 LYS HZ1 1 1
8 10159 1 1 37 LYS HZ2 H -7.981 -3.803 -6.827 1.00 . A A . 37 LYS HZ2 1 1
8 10160 1 1 37 LYS HZ3 H -7.832 -2.686 -5.565 1.00 . A A . 37 LYS HZ3 1 1
8 10161 1 1 37 LYS N N -1.554 -1.261 -6.622 1.00 . A A . 37 LYS N 1 1
8 10162 1 1 37 LYS NZ N -7.321 -3.156 -6.337 1.00 . A A . 37 LYS NZ 1 1
8 10163 1 1 37 LYS O O -1.758 -4.794 -7.051 1.00 . A A . 37 LYS O 1 1
8 10164 1 1 38 GLN C C 1.035 -4.664 -8.453 1.00 . A A . 38 GLN C 1 1
8 10165 1 1 38 GLN CA C -0.185 -4.177 -9.229 1.00 . A A . 38 GLN CA 1 1
8 10166 1 1 38 GLN CB C 0.267 -3.543 -10.546 1.00 . A A . 38 GLN CB 1 1
8 10167 1 1 38 GLN CD C -1.978 -3.779 -11.711 1.00 . A A . 38 GLN CD 1 1
8 10168 1 1 38 GLN CG C -0.847 -2.847 -11.314 1.00 . A A . 38 GLN CG 1 1
8 10169 1 1 38 GLN H H -0.922 -2.269 -8.668 1.00 . A A . 38 GLN H 1 1
8 10170 1 1 38 GLN HA H -0.830 -5.020 -9.439 1.00 . A A . 38 GLN HA 1 1
8 10171 1 1 38 GLN HB2 H 1.037 -2.815 -10.334 1.00 . A A . 38 GLN HB2 1 1
8 10172 1 1 38 GLN HB3 H 0.680 -4.316 -11.178 1.00 . A A . 38 GLN HB3 1 1
8 10173 1 1 38 GLN HE21 H -3.267 -2.275 -11.603 1.00 . A A . 38 GLN HE21 1 1
8 10174 1 1 38 GLN HE22 H -3.939 -3.807 -12.059 1.00 . A A . 38 GLN HE22 1 1
8 10175 1 1 38 GLN HG2 H -1.253 -2.063 -10.692 1.00 . A A . 38 GLN HG2 1 1
8 10176 1 1 38 GLN HG3 H -0.428 -2.411 -12.209 1.00 . A A . 38 GLN HG3 1 1
8 10177 1 1 38 GLN N N -0.938 -3.220 -8.425 1.00 . A A . 38 GLN N 1 1
8 10178 1 1 38 GLN NE2 N -3.180 -3.232 -11.797 1.00 . A A . 38 GLN NE2 1 1
8 10179 1 1 38 GLN O O 1.505 -5.784 -8.649 1.00 . A A . 38 GLN O 1 1
8 10180 1 1 38 GLN OE1 O -1.775 -4.971 -11.942 1.00 . A A . 38 GLN OE1 1 1
8 10181 1 1 39 LYS C C 2.348 -4.854 -5.476 1.00 . A A . 39 LYS C 1 1
8 10182 1 1 39 LYS CA C 2.711 -4.106 -6.760 1.00 . A A . 39 LYS CA 1 1
8 10183 1 1 39 LYS CB C 3.444 -2.799 -6.428 1.00 . A A . 39 LYS CB 1 1
8 10184 1 1 39 LYS CD C 4.518 -0.690 -7.329 1.00 . A A . 39 LYS CD 1 1
8 10185 1 1 39 LYS CE C 5.100 -0.034 -8.574 1.00 . A A . 39 LYS CE 1 1
8 10186 1 1 39 LYS CG C 3.957 -2.066 -7.661 1.00 . A A . 39 LYS CG 1 1
8 10187 1 1 39 LYS H H 1.061 -2.961 -7.416 1.00 . A A . 39 LYS H 1 1
8 10188 1 1 39 LYS HA H 3.362 -4.731 -7.355 1.00 . A A . 39 LYS HA 1 1
8 10189 1 1 39 LYS HB2 H 2.767 -2.145 -5.899 1.00 . A A . 39 LYS HB2 1 1
8 10190 1 1 39 LYS HB3 H 4.286 -3.023 -5.793 1.00 . A A . 39 LYS HB3 1 1
8 10191 1 1 39 LYS HD2 H 3.725 -0.068 -6.939 1.00 . A A . 39 LYS HD2 1 1
8 10192 1 1 39 LYS HD3 H 5.297 -0.797 -6.588 1.00 . A A . 39 LYS HD3 1 1
8 10193 1 1 39 LYS HE2 H 5.927 -0.633 -8.924 1.00 . A A . 39 LYS HE2 1 1
8 10194 1 1 39 LYS HE3 H 4.335 -0.002 -9.337 1.00 . A A . 39 LYS HE3 1 1
8 10195 1 1 39 LYS HG2 H 4.740 -2.655 -8.114 1.00 . A A . 39 LYS HG2 1 1
8 10196 1 1 39 LYS HG3 H 3.144 -1.951 -8.364 1.00 . A A . 39 LYS HG3 1 1
8 10197 1 1 39 LYS HZ1 H 6.212 1.652 -9.105 1.00 . A A . 39 LYS HZ1 1 1
8 10198 1 1 39 LYS HZ2 H 6.130 1.395 -7.436 1.00 . A A . 39 LYS HZ2 1 1
8 10199 1 1 39 LYS HZ3 H 4.787 2.020 -8.264 1.00 . A A . 39 LYS HZ3 1 1
8 10200 1 1 39 LYS N N 1.522 -3.816 -7.553 1.00 . A A . 39 LYS N 1 1
8 10201 1 1 39 LYS NZ N 5.588 1.351 -8.324 1.00 . A A . 39 LYS NZ 1 1
8 10202 1 1 39 LYS O O 3.188 -5.524 -4.873 1.00 . A A . 39 LYS O 1 1
8 10203 1 1 40 ILE C C 0.301 -6.885 -4.205 1.00 . A A . 40 ILE C 1 1
8 10204 1 1 40 ILE CA C 0.604 -5.424 -3.871 1.00 . A A . 40 ILE CA 1 1
8 10205 1 1 40 ILE CB C -0.677 -4.745 -3.321 1.00 . A A . 40 ILE CB 1 1
8 10206 1 1 40 ILE CD1 C -1.603 -2.537 -2.430 1.00 . A A . 40 ILE CD1 1 1
8 10207 1 1 40 ILE CG1 C -0.380 -3.305 -2.893 1.00 . A A . 40 ILE CG1 1 1
8 10208 1 1 40 ILE CG2 C -1.258 -5.535 -2.157 1.00 . A A . 40 ILE CG2 1 1
8 10209 1 1 40 ILE H H 0.488 -4.129 -5.546 1.00 . A A . 40 ILE H 1 1
8 10210 1 1 40 ILE HA H 1.369 -5.384 -3.110 1.00 . A A . 40 ILE HA 1 1
8 10211 1 1 40 ILE HB H -1.413 -4.731 -4.112 1.00 . A A . 40 ILE HB 1 1
8 10212 1 1 40 ILE HD11 H -2.338 -2.519 -3.221 1.00 . A A . 40 ILE HD11 1 1
8 10213 1 1 40 ILE HD12 H -1.319 -1.525 -2.179 1.00 . A A . 40 ILE HD12 1 1
8 10214 1 1 40 ILE HD13 H -2.023 -3.019 -1.560 1.00 . A A . 40 ILE HD13 1 1
8 10215 1 1 40 ILE HG12 H 0.329 -3.318 -2.080 1.00 . A A . 40 ILE HG12 1 1
8 10216 1 1 40 ILE HG13 H 0.048 -2.772 -3.729 1.00 . A A . 40 ILE HG13 1 1
8 10217 1 1 40 ILE HG21 H -1.420 -6.559 -2.463 1.00 . A A . 40 ILE HG21 1 1
8 10218 1 1 40 ILE HG22 H -2.198 -5.097 -1.858 1.00 . A A . 40 ILE HG22 1 1
8 10219 1 1 40 ILE HG23 H -0.568 -5.513 -1.326 1.00 . A A . 40 ILE HG23 1 1
8 10220 1 1 40 ILE N N 1.098 -4.725 -5.055 1.00 . A A . 40 ILE N 1 1
8 10221 1 1 40 ILE O O 0.413 -7.770 -3.351 1.00 . A A . 40 ILE O 1 1
8 10222 1 1 41 GLU C C 0.400 -9.562 -5.548 1.00 . A A . 41 GLU C 1 1
8 10223 1 1 41 GLU CA C -0.517 -8.405 -5.957 1.00 . A A . 41 GLU CA 1 1
8 10224 1 1 41 GLU CB C -0.674 -8.331 -7.483 1.00 . A A . 41 GLU CB 1 1
8 10225 1 1 41 GLU CD C -0.247 -10.528 -8.653 1.00 . A A . 41 GLU CD 1 1
8 10226 1 1 41 GLU CG C -1.288 -9.567 -8.125 1.00 . A A . 41 GLU CG 1 1
8 10227 1 1 41 GLU H H 0.043 -6.375 -6.110 1.00 . A A . 41 GLU H 1 1
8 10228 1 1 41 GLU HA H -1.490 -8.573 -5.520 1.00 . A A . 41 GLU HA 1 1
8 10229 1 1 41 GLU HB2 H -1.303 -7.487 -7.723 1.00 . A A . 41 GLU HB2 1 1
8 10230 1 1 41 GLU HB3 H 0.300 -8.174 -7.923 1.00 . A A . 41 GLU HB3 1 1
8 10231 1 1 41 GLU HG2 H -1.888 -10.079 -7.388 1.00 . A A . 41 GLU HG2 1 1
8 10232 1 1 41 GLU HG3 H -1.917 -9.253 -8.945 1.00 . A A . 41 GLU HG3 1 1
8 10233 1 1 41 GLU N N -0.037 -7.113 -5.470 1.00 . A A . 41 GLU N 1 1
8 10234 1 1 41 GLU O O -0.049 -10.516 -4.909 1.00 . A A . 41 GLU O 1 1
8 10235 1 1 41 GLU OE1 O 0.307 -10.266 -9.741 1.00 . A A . 41 GLU OE1 1 1
8 10236 1 1 41 GLU OE2 O 0.017 -11.550 -7.995 1.00 . A A . 41 GLU OE2 1 1
8 10237 1 1 42 ARG C C 2.823 -10.761 -4.123 1.00 . A A . 42 ARG C 1 1
8 10238 1 1 42 ARG CA C 2.633 -10.540 -5.622 1.00 . A A . 42 ARG CA 1 1
8 10239 1 1 42 ARG CB C 3.988 -10.212 -6.249 1.00 . A A . 42 ARG CB 1 1
8 10240 1 1 42 ARG CD C 6.444 -10.682 -6.254 1.00 . A A . 42 ARG CD 1 1
8 10241 1 1 42 ARG CG C 5.066 -11.243 -5.964 1.00 . A A . 42 ARG CG 1 1
8 10242 1 1 42 ARG CZ C 7.940 -8.929 -5.354 1.00 . A A . 42 ARG CZ 1 1
8 10243 1 1 42 ARG H H 1.994 -8.649 -6.347 1.00 . A A . 42 ARG H 1 1
8 10244 1 1 42 ARG HA H 2.250 -11.445 -6.065 1.00 . A A . 42 ARG HA 1 1
8 10245 1 1 42 ARG HB2 H 3.868 -10.139 -7.320 1.00 . A A . 42 ARG HB2 1 1
8 10246 1 1 42 ARG HB3 H 4.325 -9.259 -5.870 1.00 . A A . 42 ARG HB3 1 1
8 10247 1 1 42 ARG HD2 H 7.180 -11.451 -6.069 1.00 . A A . 42 ARG HD2 1 1
8 10248 1 1 42 ARG HD3 H 6.487 -10.385 -7.290 1.00 . A A . 42 ARG HD3 1 1
8 10249 1 1 42 ARG HE H 6.014 -9.165 -4.861 1.00 . A A . 42 ARG HE 1 1
8 10250 1 1 42 ARG HG2 H 5.015 -11.530 -4.923 1.00 . A A . 42 ARG HG2 1 1
8 10251 1 1 42 ARG HG3 H 4.900 -12.109 -6.588 1.00 . A A . 42 ARG HG3 1 1
8 10252 1 1 42 ARG HH11 H 8.813 -10.175 -6.696 1.00 . A A . 42 ARG HH11 1 1
8 10253 1 1 42 ARG HH12 H 9.856 -8.959 -6.022 1.00 . A A . 42 ARG HH12 1 1
8 10254 1 1 42 ARG HH21 H 7.374 -7.527 -4.000 1.00 . A A . 42 ARG HH21 1 1
8 10255 1 1 42 ARG HH22 H 9.028 -7.422 -4.523 1.00 . A A . 42 ARG HH22 1 1
8 10256 1 1 42 ARG N N 1.679 -9.466 -5.893 1.00 . A A . 42 ARG N 1 1
8 10257 1 1 42 ARG NE N 6.745 -9.520 -5.412 1.00 . A A . 42 ARG NE 1 1
8 10258 1 1 42 ARG NH1 N 8.947 -9.387 -6.088 1.00 . A A . 42 ARG NH1 1 1
8 10259 1 1 42 ARG NH2 N 8.128 -7.879 -4.560 1.00 . A A . 42 ARG NH2 1 1
8 10260 1 1 42 ARG O O 2.686 -11.877 -3.625 1.00 . A A . 42 ARG O 1 1
8 10261 1 1 43 SER C C 2.368 -10.233 -1.123 1.00 . A A . 43 SER C 1 1
8 10262 1 1 43 SER CA C 3.519 -9.766 -2.012 1.00 . A A . 43 SER CA 1 1
8 10263 1 1 43 SER CB C 4.046 -8.408 -1.546 1.00 . A A . 43 SER CB 1 1
8 10264 1 1 43 SER H H 3.085 -8.803 -3.842 1.00 . A A . 43 SER H 1 1
8 10265 1 1 43 SER HA H 4.320 -10.487 -1.942 1.00 . A A . 43 SER HA 1 1
8 10266 1 1 43 SER HB2 H 3.245 -7.685 -1.562 1.00 . A A . 43 SER HB2 1 1
8 10267 1 1 43 SER HB3 H 4.434 -8.497 -0.542 1.00 . A A . 43 SER HB3 1 1
8 10268 1 1 43 SER HG H 5.077 -6.987 -2.444 1.00 . A A . 43 SER HG 1 1
8 10269 1 1 43 SER N N 3.127 -9.682 -3.413 1.00 . A A . 43 SER N 1 1
8 10270 1 1 43 SER O O 2.579 -10.991 -0.177 1.00 . A A . 43 SER O 1 1
8 10271 1 1 43 SER OG O 5.087 -7.960 -2.401 1.00 . A A . 43 SER OG 1 1
8 10272 1 1 44 GLN C C -0.614 -11.484 -1.204 1.00 . A A . 44 GLN C 1 1
8 10273 1 1 44 GLN CA C -0.006 -10.204 -0.649 1.00 . A A . 44 GLN CA 1 1
8 10274 1 1 44 GLN CB C -1.049 -9.090 -0.610 1.00 . A A . 44 GLN CB 1 1
8 10275 1 1 44 GLN CD C -0.326 -8.248 1.659 1.00 . A A . 44 GLN CD 1 1
8 10276 1 1 44 GLN CG C -0.623 -7.889 0.218 1.00 . A A . 44 GLN CG 1 1
8 10277 1 1 44 GLN H H 1.033 -9.194 -2.199 1.00 . A A . 44 GLN H 1 1
8 10278 1 1 44 GLN HA H 0.335 -10.396 0.357 1.00 . A A . 44 GLN HA 1 1
8 10279 1 1 44 GLN HB2 H -1.239 -8.755 -1.619 1.00 . A A . 44 GLN HB2 1 1
8 10280 1 1 44 GLN HB3 H -1.964 -9.483 -0.193 1.00 . A A . 44 GLN HB3 1 1
8 10281 1 1 44 GLN HE21 H 0.974 -6.754 1.799 1.00 . A A . 44 GLN HE21 1 1
8 10282 1 1 44 GLN HE22 H 0.751 -7.693 3.236 1.00 . A A . 44 GLN HE22 1 1
8 10283 1 1 44 GLN HG2 H 0.267 -7.463 -0.221 1.00 . A A . 44 GLN HG2 1 1
8 10284 1 1 44 GLN HG3 H -1.417 -7.157 0.202 1.00 . A A . 44 GLN HG3 1 1
8 10285 1 1 44 GLN N N 1.154 -9.799 -1.432 1.00 . A A . 44 GLN N 1 1
8 10286 1 1 44 GLN NE2 N 0.559 -7.491 2.290 1.00 . A A . 44 GLN NE2 1 1
8 10287 1 1 44 GLN O O -1.539 -12.049 -0.616 1.00 . A A . 44 GLN O 1 1
8 10288 1 1 44 GLN OE1 O -0.891 -9.195 2.204 1.00 . A A . 44 GLN OE1 1 1
8 10289 1 1 45 HIS C C -1.933 -13.128 -3.455 1.00 . A A . 45 HIS C 1 1
8 10290 1 1 45 HIS CA C -0.485 -13.187 -2.980 1.00 . A A . 45 HIS CA 1 1
8 10291 1 1 45 HIS CB C -0.304 -14.375 -2.022 1.00 . A A . 45 HIS CB 1 1
8 10292 1 1 45 HIS CD2 C 1.568 -14.077 -0.251 1.00 . A A . 45 HIS CD2 1 1
8 10293 1 1 45 HIS CE1 C 3.205 -15.036 -1.339 1.00 . A A . 45 HIS CE1 1 1
8 10294 1 1 45 HIS CG C 1.075 -14.490 -1.442 1.00 . A A . 45 HIS CG 1 1
8 10295 1 1 45 HIS H H 0.609 -11.385 -2.782 1.00 . A A . 45 HIS H 1 1
8 10296 1 1 45 HIS HA H 0.152 -13.334 -3.838 1.00 . A A . 45 HIS HA 1 1
8 10297 1 1 45 HIS HB2 H -0.997 -14.273 -1.201 1.00 . A A . 45 HIS HB2 1 1
8 10298 1 1 45 HIS HB3 H -0.519 -15.289 -2.555 1.00 . A A . 45 HIS HB3 1 1
8 10299 1 1 45 HIS HD1 H 2.088 -15.491 -3.000 1.00 . A A . 45 HIS HD1 1 1
8 10300 1 1 45 HIS HD2 H 1.019 -13.562 0.525 1.00 . A A . 45 HIS HD2 1 1
8 10301 1 1 45 HIS HE1 H 4.179 -15.430 -1.596 1.00 . A A . 45 HIS HE1 1 1
8 10302 1 1 45 HIS HE2 H 3.448 -14.436 0.605 1.00 . A A . 45 HIS HE2 1 1
8 10303 1 1 45 HIS N N -0.082 -11.928 -2.345 1.00 . A A . 45 HIS N 1 1
8 10304 1 1 45 HIS ND1 N 2.127 -15.086 -2.100 1.00 . A A . 45 HIS ND1 1 1
8 10305 1 1 45 HIS NE2 N 2.892 -14.429 -0.212 1.00 . A A . 45 HIS NE2 1 1
8 10306 1 1 45 HIS O O -2.565 -14.159 -3.683 1.00 . A A . 45 HIS O 1 1
8 10307 1 1 46 ILE C C -3.967 -10.887 -5.270 1.00 . A A . 46 ILE C 1 1
8 10308 1 1 46 ILE CA C -3.846 -11.740 -4.009 1.00 . A A . 46 ILE CA 1 1
8 10309 1 1 46 ILE CB C -4.672 -11.106 -2.864 1.00 . A A . 46 ILE CB 1 1
8 10310 1 1 46 ILE CD1 C -4.882 -9.059 -1.359 1.00 . A A . 46 ILE CD1 1 1
8 10311 1 1 46 ILE CG1 C -4.075 -9.763 -2.429 1.00 . A A . 46 ILE CG1 1 1
8 10312 1 1 46 ILE CG2 C -4.751 -12.059 -1.679 1.00 . A A . 46 ILE CG2 1 1
8 10313 1 1 46 ILE H H -1.881 -11.131 -3.514 1.00 . A A . 46 ILE H 1 1
8 10314 1 1 46 ILE HA H -4.258 -12.717 -4.216 1.00 . A A . 46 ILE HA 1 1
8 10315 1 1 46 ILE HB H -5.676 -10.943 -3.226 1.00 . A A . 46 ILE HB 1 1
8 10316 1 1 46 ILE HD11 H -5.886 -8.889 -1.718 1.00 . A A . 46 ILE HD11 1 1
8 10317 1 1 46 ILE HD12 H -4.419 -8.114 -1.122 1.00 . A A . 46 ILE HD12 1 1
8 10318 1 1 46 ILE HD13 H -4.917 -9.676 -0.473 1.00 . A A . 46 ILE HD13 1 1
8 10319 1 1 46 ILE HG12 H -3.081 -9.929 -2.037 1.00 . A A . 46 ILE HG12 1 1
8 10320 1 1 46 ILE HG13 H -4.013 -9.109 -3.286 1.00 . A A . 46 ILE HG13 1 1
8 10321 1 1 46 ILE HG21 H -3.753 -12.303 -1.346 1.00 . A A . 46 ILE HG21 1 1
8 10322 1 1 46 ILE HG22 H -5.261 -12.964 -1.978 1.00 . A A . 46 ILE HG22 1 1
8 10323 1 1 46 ILE HG23 H -5.294 -11.589 -0.872 1.00 . A A . 46 ILE HG23 1 1
8 10324 1 1 46 ILE N N -2.453 -11.920 -3.630 1.00 . A A . 46 ILE N 1 1
8 10325 1 1 46 ILE O O -3.295 -9.864 -5.406 1.00 . A A . 46 ILE O 1 1
8 10326 1 1 47 PRO C C -5.571 -9.174 -7.215 1.00 . A A . 47 PRO C 1 1
8 10327 1 1 47 PRO CA C -5.065 -10.595 -7.467 1.00 . A A . 47 PRO CA 1 1
8 10328 1 1 47 PRO CB C -6.139 -11.432 -8.178 1.00 . A A . 47 PRO CB 1 1
8 10329 1 1 47 PRO CD C -5.545 -12.598 -6.178 1.00 . A A . 47 PRO CD 1 1
8 10330 1 1 47 PRO CG C -6.667 -12.371 -7.148 1.00 . A A . 47 PRO CG 1 1
8 10331 1 1 47 PRO HA H -4.179 -10.551 -8.084 1.00 . A A . 47 PRO HA 1 1
8 10332 1 1 47 PRO HB2 H -6.915 -10.779 -8.548 1.00 . A A . 47 PRO HB2 1 1
8 10333 1 1 47 PRO HB3 H -5.691 -11.966 -9.003 1.00 . A A . 47 PRO HB3 1 1
8 10334 1 1 47 PRO HD2 H -5.935 -12.782 -5.186 1.00 . A A . 47 PRO HD2 1 1
8 10335 1 1 47 PRO HD3 H -4.925 -13.419 -6.502 1.00 . A A . 47 PRO HD3 1 1
8 10336 1 1 47 PRO HG2 H -7.513 -11.928 -6.645 1.00 . A A . 47 PRO HG2 1 1
8 10337 1 1 47 PRO HG3 H -6.952 -13.303 -7.614 1.00 . A A . 47 PRO HG3 1 1
8 10338 1 1 47 PRO N N -4.804 -11.329 -6.224 1.00 . A A . 47 PRO N 1 1
8 10339 1 1 47 PRO O O -5.951 -8.821 -6.096 1.00 . A A . 47 PRO O 1 1
8 10340 1 1 48 VAL C C -7.295 -6.702 -7.584 1.00 . A A . 48 VAL C 1 1
8 10341 1 1 48 VAL CA C -5.902 -6.951 -8.168 1.00 . A A . 48 VAL CA 1 1
8 10342 1 1 48 VAL CB C -5.786 -6.268 -9.546 1.00 . A A . 48 VAL CB 1 1
8 10343 1 1 48 VAL CG1 C -6.080 -4.778 -9.448 1.00 . A A . 48 VAL CG1 1 1
8 10344 1 1 48 VAL CG2 C -4.404 -6.501 -10.136 1.00 . A A . 48 VAL CG2 1 1
8 10345 1 1 48 VAL H H -5.409 -8.755 -9.156 1.00 . A A . 48 VAL H 1 1
8 10346 1 1 48 VAL HA H -5.169 -6.504 -7.512 1.00 . A A . 48 VAL HA 1 1
8 10347 1 1 48 VAL HB H -6.515 -6.713 -10.208 1.00 . A A . 48 VAL HB 1 1
8 10348 1 1 48 VAL HG11 H -5.990 -4.328 -10.425 1.00 . A A . 48 VAL HG11 1 1
8 10349 1 1 48 VAL HG12 H -5.376 -4.316 -8.773 1.00 . A A . 48 VAL HG12 1 1
8 10350 1 1 48 VAL HG13 H -7.084 -4.631 -9.076 1.00 . A A . 48 VAL HG13 1 1
8 10351 1 1 48 VAL HG21 H -4.222 -7.563 -10.219 1.00 . A A . 48 VAL HG21 1 1
8 10352 1 1 48 VAL HG22 H -3.659 -6.057 -9.494 1.00 . A A . 48 VAL HG22 1 1
8 10353 1 1 48 VAL HG23 H -4.352 -6.050 -11.115 1.00 . A A . 48 VAL HG23 1 1
8 10354 1 1 48 VAL N N -5.594 -8.375 -8.271 1.00 . A A . 48 VAL N 1 1
8 10355 1 1 48 VAL O O -7.448 -5.911 -6.652 1.00 . A A . 48 VAL O 1 1
8 10356 1 1 49 SER C C -9.941 -7.785 -6.299 1.00 . A A . 49 SER C 1 1
8 10357 1 1 49 SER CA C -9.680 -7.172 -7.674 1.00 . A A . 49 SER CA 1 1
8 10358 1 1 49 SER CB C -10.650 -7.738 -8.705 1.00 . A A . 49 SER CB 1 1
8 10359 1 1 49 SER H H -8.121 -8.038 -8.829 1.00 . A A . 49 SER H 1 1
8 10360 1 1 49 SER HA H -9.837 -6.105 -7.604 1.00 . A A . 49 SER HA 1 1
8 10361 1 1 49 SER HB2 H -10.488 -8.801 -8.805 1.00 . A A . 49 SER HB2 1 1
8 10362 1 1 49 SER HB3 H -11.663 -7.554 -8.383 1.00 . A A . 49 SER HB3 1 1
8 10363 1 1 49 SER HG H -11.047 -7.520 -10.614 1.00 . A A . 49 SER HG 1 1
8 10364 1 1 49 SER N N -8.302 -7.382 -8.115 1.00 . A A . 49 SER N 1 1
8 10365 1 1 49 SER O O -10.931 -7.466 -5.641 1.00 . A A . 49 SER O 1 1
8 10366 1 1 49 SER OG O -10.450 -7.122 -9.964 1.00 . A A . 49 SER OG 1 1
8 10367 1 1 50 LYS C C -8.661 -8.257 -3.485 1.00 . A A . 50 LYS C 1 1
8 10368 1 1 50 LYS CA C -9.139 -9.253 -4.540 1.00 . A A . 50 LYS CA 1 1
8 10369 1 1 50 LYS CB C -8.305 -10.536 -4.501 1.00 . A A . 50 LYS CB 1 1
8 10370 1 1 50 LYS CD C -7.771 -12.723 -3.407 1.00 . A A . 50 LYS CD 1 1
8 10371 1 1 50 LYS CE C -8.111 -13.702 -2.294 1.00 . A A . 50 LYS CE 1 1
8 10372 1 1 50 LYS CG C -8.580 -11.439 -3.312 1.00 . A A . 50 LYS CG 1 1
8 10373 1 1 50 LYS H H -8.279 -8.880 -6.436 1.00 . A A . 50 LYS H 1 1
8 10374 1 1 50 LYS HA H -10.177 -9.494 -4.357 1.00 . A A . 50 LYS HA 1 1
8 10375 1 1 50 LYS HB2 H -8.501 -11.100 -5.396 1.00 . A A . 50 LYS HB2 1 1
8 10376 1 1 50 LYS HB3 H -7.260 -10.265 -4.481 1.00 . A A . 50 LYS HB3 1 1
8 10377 1 1 50 LYS HD2 H -7.973 -13.195 -4.358 1.00 . A A . 50 LYS HD2 1 1
8 10378 1 1 50 LYS HD3 H -6.721 -12.477 -3.346 1.00 . A A . 50 LYS HD3 1 1
8 10379 1 1 50 LYS HE2 H -7.407 -14.520 -2.325 1.00 . A A . 50 LYS HE2 1 1
8 10380 1 1 50 LYS HE3 H -8.026 -13.191 -1.347 1.00 . A A . 50 LYS HE3 1 1
8 10381 1 1 50 LYS HG2 H -8.308 -10.918 -2.404 1.00 . A A . 50 LYS HG2 1 1
8 10382 1 1 50 LYS HG3 H -9.631 -11.683 -3.290 1.00 . A A . 50 LYS HG3 1 1
8 10383 1 1 50 LYS HZ1 H -9.699 -14.885 -1.625 1.00 . A A . 50 LYS HZ1 1 1
8 10384 1 1 50 LYS HZ2 H -9.579 -14.782 -3.315 1.00 . A A . 50 LYS HZ2 1 1
8 10385 1 1 50 LYS HZ3 H -10.185 -13.473 -2.428 1.00 . A A . 50 LYS HZ3 1 1
8 10386 1 1 50 LYS N N -9.036 -8.647 -5.859 1.00 . A A . 50 LYS N 1 1
8 10387 1 1 50 LYS NZ N -9.487 -14.247 -2.427 1.00 . A A . 50 LYS NZ 1 1
8 10388 1 1 50 LYS O O -8.918 -8.415 -2.289 1.00 . A A . 50 LYS O 1 1
8 10389 1 1 51 GLN C C -8.475 -5.041 -2.951 1.00 . A A . 51 GLN C 1 1
8 10390 1 1 51 GLN CA C -7.458 -6.167 -3.095 1.00 . A A . 51 GLN CA 1 1
8 10391 1 1 51 GLN CB C -6.172 -5.588 -3.676 1.00 . A A . 51 GLN CB 1 1
8 10392 1 1 51 GLN CD C -3.957 -6.033 -4.763 1.00 . A A . 51 GLN CD 1 1
8 10393 1 1 51 GLN CG C -5.080 -6.607 -3.927 1.00 . A A . 51 GLN CG 1 1
8 10394 1 1 51 GLN H H -7.815 -7.158 -4.923 1.00 . A A . 51 GLN H 1 1
8 10395 1 1 51 GLN HA H -7.254 -6.593 -2.125 1.00 . A A . 51 GLN HA 1 1
8 10396 1 1 51 GLN HB2 H -6.403 -5.109 -4.617 1.00 . A A . 51 GLN HB2 1 1
8 10397 1 1 51 GLN HB3 H -5.788 -4.843 -2.993 1.00 . A A . 51 GLN HB3 1 1
8 10398 1 1 51 GLN HE21 H -3.554 -7.830 -5.503 1.00 . A A . 51 GLN HE21 1 1
8 10399 1 1 51 GLN HE22 H -2.572 -6.527 -6.089 1.00 . A A . 51 GLN HE22 1 1
8 10400 1 1 51 GLN HG2 H -4.679 -6.932 -2.979 1.00 . A A . 51 GLN HG2 1 1
8 10401 1 1 51 GLN HG3 H -5.504 -7.451 -4.450 1.00 . A A . 51 GLN HG3 1 1
8 10402 1 1 51 GLN N N -7.975 -7.219 -3.956 1.00 . A A . 51 GLN N 1 1
8 10403 1 1 51 GLN NE2 N -3.293 -6.881 -5.525 1.00 . A A . 51 GLN NE2 1 1
8 10404 1 1 51 GLN O O -8.527 -4.131 -3.785 1.00 . A A . 51 GLN O 1 1
8 10405 1 1 51 GLN OE1 O -3.691 -4.834 -4.723 1.00 . A A . 51 GLN OE1 1 1
8 10406 1 1 52 THR C C -9.498 -2.981 -0.769 1.00 . A A . 52 THR C 1 1
8 10407 1 1 52 THR CA C -10.211 -4.030 -1.620 1.00 . A A . 52 THR CA 1 1
8 10408 1 1 52 THR CB C -11.457 -4.560 -0.886 1.00 . A A . 52 THR CB 1 1
8 10409 1 1 52 THR CG2 C -12.495 -3.463 -0.718 1.00 . A A . 52 THR CG2 1 1
8 10410 1 1 52 THR H H -9.286 -5.905 -1.345 1.00 . A A . 52 THR H 1 1
8 10411 1 1 52 THR HA H -10.524 -3.580 -2.552 1.00 . A A . 52 THR HA 1 1
8 10412 1 1 52 THR HB H -11.160 -4.911 0.092 1.00 . A A . 52 THR HB 1 1
8 10413 1 1 52 THR HG1 H -11.704 -5.621 -2.533 1.00 . A A . 52 THR HG1 1 1
8 10414 1 1 52 THR HG21 H -13.361 -3.862 -0.216 1.00 . A A . 52 THR HG21 1 1
8 10415 1 1 52 THR HG22 H -12.782 -3.089 -1.689 1.00 . A A . 52 THR HG22 1 1
8 10416 1 1 52 THR HG23 H -12.075 -2.658 -0.131 1.00 . A A . 52 THR HG23 1 1
8 10417 1 1 52 THR N N -9.295 -5.110 -1.921 1.00 . A A . 52 THR N 1 1
8 10418 1 1 52 THR O O -8.976 -3.293 0.302 1.00 . A A . 52 THR O 1 1
8 10419 1 1 52 THR OG1 O -12.028 -5.649 -1.627 1.00 . A A . 52 THR OG1 1 1
8 10420 1 1 53 LEU C C -9.590 -0.031 0.489 1.00 . A A . 53 LEU C 1 1
8 10421 1 1 53 LEU CA C -8.728 -0.679 -0.589 1.00 . A A . 53 LEU CA 1 1
8 10422 1 1 53 LEU CB C -8.295 0.383 -1.606 1.00 . A A . 53 LEU CB 1 1
8 10423 1 1 53 LEU CD1 C -7.168 1.002 -3.755 1.00 . A A . 53 LEU CD1 1 1
8 10424 1 1 53 LEU CD2 C -6.151 -0.735 -2.283 1.00 . A A . 53 LEU CD2 1 1
8 10425 1 1 53 LEU CG C -7.452 -0.127 -2.778 1.00 . A A . 53 LEU CG 1 1
8 10426 1 1 53 LEU H H -9.926 -1.552 -2.095 1.00 . A A . 53 LEU H 1 1
8 10427 1 1 53 LEU HA H -7.850 -1.105 -0.129 1.00 . A A . 53 LEU HA 1 1
8 10428 1 1 53 LEU HB2 H -9.184 0.848 -2.008 1.00 . A A . 53 LEU HB2 1 1
8 10429 1 1 53 LEU HB3 H -7.723 1.136 -1.086 1.00 . A A . 53 LEU HB3 1 1
8 10430 1 1 53 LEU HD11 H -6.629 1.788 -3.248 1.00 . A A . 53 LEU HD11 1 1
8 10431 1 1 53 LEU HD12 H -8.100 1.391 -4.135 1.00 . A A . 53 LEU HD12 1 1
8 10432 1 1 53 LEU HD13 H -6.573 0.628 -4.575 1.00 . A A . 53 LEU HD13 1 1
8 10433 1 1 53 LEU HD21 H -5.585 0.012 -1.748 1.00 . A A . 53 LEU HD21 1 1
8 10434 1 1 53 LEU HD22 H -5.576 -1.086 -3.128 1.00 . A A . 53 LEU HD22 1 1
8 10435 1 1 53 LEU HD23 H -6.367 -1.564 -1.626 1.00 . A A . 53 LEU HD23 1 1
8 10436 1 1 53 LEU HG H -8.003 -0.893 -3.305 1.00 . A A . 53 LEU HG 1 1
8 10437 1 1 53 LEU N N -9.452 -1.749 -1.262 1.00 . A A . 53 LEU N 1 1
8 10438 1 1 53 LEU O O -10.671 0.477 0.201 1.00 . A A . 53 LEU O 1 1
8 10439 1 1 54 ILE C C -8.870 1.571 3.534 1.00 . A A . 54 ILE C 1 1
8 10440 1 1 54 ILE CA C -9.810 0.598 2.827 1.00 . A A . 54 ILE CA 1 1
8 10441 1 1 54 ILE CB C -10.378 -0.402 3.870 1.00 . A A . 54 ILE CB 1 1
8 10442 1 1 54 ILE CD1 C -11.025 -2.473 2.532 1.00 . A A . 54 ILE CD1 1 1
8 10443 1 1 54 ILE CG1 C -11.506 -1.251 3.277 1.00 . A A . 54 ILE CG1 1 1
8 10444 1 1 54 ILE CG2 C -10.876 0.333 5.104 1.00 . A A . 54 ILE CG2 1 1
8 10445 1 1 54 ILE H H -8.292 -0.559 1.918 1.00 . A A . 54 ILE H 1 1
8 10446 1 1 54 ILE HA H -10.636 1.156 2.409 1.00 . A A . 54 ILE HA 1 1
8 10447 1 1 54 ILE HB H -9.575 -1.055 4.178 1.00 . A A . 54 ILE HB 1 1
8 10448 1 1 54 ILE HD11 H -11.874 -3.033 2.171 1.00 . A A . 54 ILE HD11 1 1
8 10449 1 1 54 ILE HD12 H -10.442 -3.091 3.200 1.00 . A A . 54 ILE HD12 1 1
8 10450 1 1 54 ILE HD13 H -10.411 -2.168 1.696 1.00 . A A . 54 ILE HD13 1 1
8 10451 1 1 54 ILE HG12 H -12.155 -1.584 4.072 1.00 . A A . 54 ILE HG12 1 1
8 10452 1 1 54 ILE HG13 H -12.072 -0.646 2.586 1.00 . A A . 54 ILE HG13 1 1
8 10453 1 1 54 ILE HG21 H -10.058 0.874 5.554 1.00 . A A . 54 ILE HG21 1 1
8 10454 1 1 54 ILE HG22 H -11.272 -0.379 5.813 1.00 . A A . 54 ILE HG22 1 1
8 10455 1 1 54 ILE HG23 H -11.653 1.027 4.818 1.00 . A A . 54 ILE HG23 1 1
8 10456 1 1 54 ILE N N -9.120 -0.068 1.730 1.00 . A A . 54 ILE N 1 1
8 10457 1 1 54 ILE O O -7.804 1.180 4.013 1.00 . A A . 54 ILE O 1 1
8 10458 1 1 55 VAL C C -9.412 4.572 5.292 1.00 . A A . 55 VAL C 1 1
8 10459 1 1 55 VAL CA C -8.504 3.844 4.303 1.00 . A A . 55 VAL CA 1 1
8 10460 1 1 55 VAL CB C -7.822 4.857 3.347 1.00 . A A . 55 VAL CB 1 1
8 10461 1 1 55 VAL CG1 C -8.837 5.555 2.453 1.00 . A A . 55 VAL CG1 1 1
8 10462 1 1 55 VAL CG2 C -7.007 5.875 4.134 1.00 . A A . 55 VAL CG2 1 1
8 10463 1 1 55 VAL H H -10.091 3.099 3.121 1.00 . A A . 55 VAL H 1 1
8 10464 1 1 55 VAL HA H -7.731 3.332 4.860 1.00 . A A . 55 VAL HA 1 1
8 10465 1 1 55 VAL HB H -7.144 4.309 2.711 1.00 . A A . 55 VAL HB 1 1
8 10466 1 1 55 VAL HG11 H -9.362 4.820 1.862 1.00 . A A . 55 VAL HG11 1 1
8 10467 1 1 55 VAL HG12 H -8.326 6.244 1.798 1.00 . A A . 55 VAL HG12 1 1
8 10468 1 1 55 VAL HG13 H -9.546 6.097 3.064 1.00 . A A . 55 VAL HG13 1 1
8 10469 1 1 55 VAL HG21 H -6.535 6.565 3.451 1.00 . A A . 55 VAL HG21 1 1
8 10470 1 1 55 VAL HG22 H -6.250 5.362 4.710 1.00 . A A . 55 VAL HG22 1 1
8 10471 1 1 55 VAL HG23 H -7.658 6.420 4.802 1.00 . A A . 55 VAL HG23 1 1
8 10472 1 1 55 VAL N N -9.263 2.837 3.581 1.00 . A A . 55 VAL N 1 1
8 10473 1 1 55 VAL O O -10.459 5.105 4.916 1.00 . A A . 55 VAL O 1 1
8 10474 1 1 56 ASP C C -11.165 4.488 7.803 1.00 . A A . 56 ASP C 1 1
8 10475 1 1 56 ASP CA C -9.806 5.160 7.646 1.00 . A A . 56 ASP CA 1 1
8 10476 1 1 56 ASP CB C -10.004 6.664 7.406 1.00 . A A . 56 ASP CB 1 1
8 10477 1 1 56 ASP CG C -8.733 7.468 7.587 1.00 . A A . 56 ASP CG 1 1
8 10478 1 1 56 ASP H H -8.198 4.062 6.795 1.00 . A A . 56 ASP H 1 1
8 10479 1 1 56 ASP HA H -9.249 5.025 8.562 1.00 . A A . 56 ASP HA 1 1
8 10480 1 1 56 ASP HB2 H -10.359 6.814 6.398 1.00 . A A . 56 ASP HB2 1 1
8 10481 1 1 56 ASP HB3 H -10.743 7.036 8.101 1.00 . A A . 56 ASP HB3 1 1
8 10482 1 1 56 ASP N N -9.031 4.536 6.566 1.00 . A A . 56 ASP N 1 1
8 10483 1 1 56 ASP O O -12.079 5.043 8.411 1.00 . A A . 56 ASP O 1 1
8 10484 1 1 56 ASP OD1 O -8.059 7.292 8.623 1.00 . A A . 56 ASP OD1 1 1
8 10485 1 1 56 ASP OD2 O -8.423 8.304 6.711 1.00 . A A . 56 ASP OD2 1 1
8 10486 1 1 57 GLY C C -13.396 2.850 6.067 1.00 . A A . 57 GLY C 1 1
8 10487 1 1 57 GLY CA C -12.552 2.581 7.300 1.00 . A A . 57 GLY CA 1 1
8 10488 1 1 57 GLY H H -10.508 2.867 6.841 1.00 . A A . 57 GLY H 1 1
8 10489 1 1 57 GLY HA2 H -12.359 1.520 7.368 1.00 . A A . 57 GLY HA2 1 1
8 10490 1 1 57 GLY HA3 H -13.102 2.893 8.176 1.00 . A A . 57 GLY HA3 1 1
8 10491 1 1 57 GLY N N -11.288 3.285 7.262 1.00 . A A . 57 GLY N 1 1
8 10492 1 1 57 GLY O O -14.485 2.301 5.918 1.00 . A A . 57 GLY O 1 1
8 10493 1 1 58 ILE C C -13.071 3.213 2.790 1.00 . A A . 58 ILE C 1 1
8 10494 1 1 58 ILE CA C -13.602 4.037 3.956 1.00 . A A . 58 ILE CA 1 1
8 10495 1 1 58 ILE CB C -13.466 5.540 3.620 1.00 . A A . 58 ILE CB 1 1
8 10496 1 1 58 ILE CD1 C -13.814 7.884 4.564 1.00 . A A . 58 ILE CD1 1 1
8 10497 1 1 58 ILE CG1 C -13.968 6.394 4.785 1.00 . A A . 58 ILE CG1 1 1
8 10498 1 1 58 ILE CG2 C -14.228 5.877 2.344 1.00 . A A . 58 ILE CG2 1 1
8 10499 1 1 58 ILE H H -12.009 4.098 5.346 1.00 . A A . 58 ILE H 1 1
8 10500 1 1 58 ILE HA H -14.648 3.811 4.099 1.00 . A A . 58 ILE HA 1 1
8 10501 1 1 58 ILE HB H -12.422 5.754 3.450 1.00 . A A . 58 ILE HB 1 1
8 10502 1 1 58 ILE HD11 H -14.359 8.176 3.679 1.00 . A A . 58 ILE HD11 1 1
8 10503 1 1 58 ILE HD12 H -12.768 8.123 4.438 1.00 . A A . 58 ILE HD12 1 1
8 10504 1 1 58 ILE HD13 H -14.203 8.416 5.419 1.00 . A A . 58 ILE HD13 1 1
8 10505 1 1 58 ILE HG12 H -15.017 6.193 4.946 1.00 . A A . 58 ILE HG12 1 1
8 10506 1 1 58 ILE HG13 H -13.417 6.133 5.676 1.00 . A A . 58 ILE HG13 1 1
8 10507 1 1 58 ILE HG21 H -15.271 5.622 2.468 1.00 . A A . 58 ILE HG21 1 1
8 10508 1 1 58 ILE HG22 H -13.815 5.313 1.521 1.00 . A A . 58 ILE HG22 1 1
8 10509 1 1 58 ILE HG23 H -14.135 6.933 2.139 1.00 . A A . 58 ILE HG23 1 1
8 10510 1 1 58 ILE N N -12.892 3.696 5.179 1.00 . A A . 58 ILE N 1 1
8 10511 1 1 58 ILE O O -11.862 3.154 2.562 1.00 . A A . 58 ILE O 1 1
8 10512 1 1 59 VAL C C -13.323 2.628 -0.296 1.00 . A A . 59 VAL C 1 1
8 10513 1 1 59 VAL CA C -13.592 1.754 0.927 1.00 . A A . 59 VAL CA 1 1
8 10514 1 1 59 VAL CB C -14.668 0.685 0.601 1.00 . A A . 59 VAL CB 1 1
8 10515 1 1 59 VAL CG1 C -16.016 1.324 0.294 1.00 . A A . 59 VAL CG1 1 1
8 10516 1 1 59 VAL CG2 C -14.222 -0.199 -0.555 1.00 . A A . 59 VAL CG2 1 1
8 10517 1 1 59 VAL H H -14.926 2.654 2.304 1.00 . A A . 59 VAL H 1 1
8 10518 1 1 59 VAL HA H -12.677 1.243 1.189 1.00 . A A . 59 VAL HA 1 1
8 10519 1 1 59 VAL HB H -14.788 0.059 1.471 1.00 . A A . 59 VAL HB 1 1
8 10520 1 1 59 VAL HG11 H -15.921 1.973 -0.564 1.00 . A A . 59 VAL HG11 1 1
8 10521 1 1 59 VAL HG12 H -16.349 1.899 1.146 1.00 . A A . 59 VAL HG12 1 1
8 10522 1 1 59 VAL HG13 H -16.740 0.550 0.080 1.00 . A A . 59 VAL HG13 1 1
8 10523 1 1 59 VAL HG21 H -14.089 0.403 -1.442 1.00 . A A . 59 VAL HG21 1 1
8 10524 1 1 59 VAL HG22 H -14.974 -0.953 -0.742 1.00 . A A . 59 VAL HG22 1 1
8 10525 1 1 59 VAL HG23 H -13.287 -0.681 -0.305 1.00 . A A . 59 VAL HG23 1 1
8 10526 1 1 59 VAL N N -13.974 2.571 2.067 1.00 . A A . 59 VAL N 1 1
8 10527 1 1 59 VAL O O -14.135 3.481 -0.664 1.00 . A A . 59 VAL O 1 1
8 10528 1 1 60 ILE C C -11.731 2.259 -3.300 1.00 . A A . 60 ILE C 1 1
8 10529 1 1 60 ILE CA C -11.774 3.176 -2.085 1.00 . A A . 60 ILE CA 1 1
8 10530 1 1 60 ILE CB C -10.393 3.847 -1.898 1.00 . A A . 60 ILE CB 1 1
8 10531 1 1 60 ILE CD1 C -11.398 5.883 -0.730 1.00 . A A . 60 ILE CD1 1 1
8 10532 1 1 60 ILE CG1 C -10.396 4.750 -0.661 1.00 . A A . 60 ILE CG1 1 1
8 10533 1 1 60 ILE CG2 C -10.010 4.645 -3.139 1.00 . A A . 60 ILE CG2 1 1
8 10534 1 1 60 ILE H H -11.551 1.741 -0.549 1.00 . A A . 60 ILE H 1 1
8 10535 1 1 60 ILE HA H -12.512 3.949 -2.252 1.00 . A A . 60 ILE HA 1 1
8 10536 1 1 60 ILE HB H -9.656 3.069 -1.764 1.00 . A A . 60 ILE HB 1 1
8 10537 1 1 60 ILE HD11 H -11.185 6.499 -1.591 1.00 . A A . 60 ILE HD11 1 1
8 10538 1 1 60 ILE HD12 H -11.328 6.482 0.166 1.00 . A A . 60 ILE HD12 1 1
8 10539 1 1 60 ILE HD13 H -12.396 5.477 -0.815 1.00 . A A . 60 ILE HD13 1 1
8 10540 1 1 60 ILE HG12 H -10.632 4.155 0.208 1.00 . A A . 60 ILE HG12 1 1
8 10541 1 1 60 ILE HG13 H -9.415 5.184 -0.538 1.00 . A A . 60 ILE HG13 1 1
8 10542 1 1 60 ILE HG21 H -10.733 5.430 -3.301 1.00 . A A . 60 ILE HG21 1 1
8 10543 1 1 60 ILE HG22 H -9.992 3.988 -3.996 1.00 . A A . 60 ILE HG22 1 1
8 10544 1 1 60 ILE HG23 H -9.031 5.079 -2.999 1.00 . A A . 60 ILE HG23 1 1
8 10545 1 1 60 ILE N N -12.165 2.426 -0.904 1.00 . A A . 60 ILE N 1 1
8 10546 1 1 60 ILE O O -11.035 1.241 -3.299 1.00 . A A . 60 ILE O 1 1
8 10547 1 1 61 LEU C C -12.020 2.646 -6.728 1.00 . A A . 61 LEU C 1 1
8 10548 1 1 61 LEU CA C -12.533 1.828 -5.550 1.00 . A A . 61 LEU CA 1 1
8 10549 1 1 61 LEU CB C -13.965 1.357 -5.821 1.00 . A A . 61 LEU CB 1 1
8 10550 1 1 61 LEU CD1 C -16.006 0.092 -5.093 1.00 . A A . 61 LEU CD1 1 1
8 10551 1 1 61 LEU CD2 C -13.734 -0.830 -4.609 1.00 . A A . 61 LEU CD2 1 1
8 10552 1 1 61 LEU CG C -14.565 0.438 -4.751 1.00 . A A . 61 LEU CG 1 1
8 10553 1 1 61 LEU H H -13.031 3.435 -4.261 1.00 . A A . 61 LEU H 1 1
8 10554 1 1 61 LEU HA H -11.897 0.966 -5.417 1.00 . A A . 61 LEU HA 1 1
8 10555 1 1 61 LEU HB2 H -14.596 2.228 -5.911 1.00 . A A . 61 LEU HB2 1 1
8 10556 1 1 61 LEU HB3 H -13.973 0.828 -6.761 1.00 . A A . 61 LEU HB3 1 1
8 10557 1 1 61 LEU HD11 H -16.411 -0.562 -4.334 1.00 . A A . 61 LEU HD11 1 1
8 10558 1 1 61 LEU HD12 H -16.039 -0.404 -6.051 1.00 . A A . 61 LEU HD12 1 1
8 10559 1 1 61 LEU HD13 H -16.591 0.998 -5.138 1.00 . A A . 61 LEU HD13 1 1
8 10560 1 1 61 LEU HD21 H -13.726 -1.361 -5.548 1.00 . A A . 61 LEU HD21 1 1
8 10561 1 1 61 LEU HD22 H -14.164 -1.458 -3.844 1.00 . A A . 61 LEU HD22 1 1
8 10562 1 1 61 LEU HD23 H -12.722 -0.569 -4.335 1.00 . A A . 61 LEU HD23 1 1
8 10563 1 1 61 LEU HG H -14.560 0.951 -3.799 1.00 . A A . 61 LEU HG 1 1
8 10564 1 1 61 LEU N N -12.485 2.616 -4.327 1.00 . A A . 61 LEU N 1 1
8 10565 1 1 61 LEU O O -12.169 2.256 -7.884 1.00 . A A . 61 LEU O 1 1
8 10566 1 1 62 ARG C C -9.379 4.478 -7.580 1.00 . A A . 62 ARG C 1 1
8 10567 1 1 62 ARG CA C -10.884 4.666 -7.455 1.00 . A A . 62 ARG CA 1 1
8 10568 1 1 62 ARG CB C -11.206 6.127 -7.134 1.00 . A A . 62 ARG CB 1 1
8 10569 1 1 62 ARG CD C -13.556 5.997 -8.041 1.00 . A A . 62 ARG CD 1 1
8 10570 1 1 62 ARG CG C -12.679 6.384 -6.859 1.00 . A A . 62 ARG CG 1 1
8 10571 1 1 62 ARG CZ C -15.931 6.261 -8.668 1.00 . A A . 62 ARG CZ 1 1
8 10572 1 1 62 ARG H H -11.314 4.035 -5.483 1.00 . A A . 62 ARG H 1 1
8 10573 1 1 62 ARG HA H -11.348 4.398 -8.393 1.00 . A A . 62 ARG HA 1 1
8 10574 1 1 62 ARG HB2 H -10.642 6.423 -6.262 1.00 . A A . 62 ARG HB2 1 1
8 10575 1 1 62 ARG HB3 H -10.904 6.741 -7.971 1.00 . A A . 62 ARG HB3 1 1
8 10576 1 1 62 ARG HD2 H -13.287 6.607 -8.890 1.00 . A A . 62 ARG HD2 1 1
8 10577 1 1 62 ARG HD3 H -13.386 4.957 -8.277 1.00 . A A . 62 ARG HD3 1 1
8 10578 1 1 62 ARG HE H -15.230 6.282 -6.798 1.00 . A A . 62 ARG HE 1 1
8 10579 1 1 62 ARG HG2 H -12.980 5.805 -5.999 1.00 . A A . 62 ARG HG2 1 1
8 10580 1 1 62 ARG HG3 H -12.817 7.436 -6.650 1.00 . A A . 62 ARG HG3 1 1
8 10581 1 1 62 ARG HH11 H -14.690 5.939 -10.242 1.00 . A A . 62 ARG HH11 1 1
8 10582 1 1 62 ARG HH12 H -16.362 6.177 -10.654 1.00 . A A . 62 ARG HH12 1 1
8 10583 1 1 62 ARG HH21 H -17.405 6.566 -7.314 1.00 . A A . 62 ARG HH21 1 1
8 10584 1 1 62 ARG HH22 H -17.922 6.521 -8.980 1.00 . A A . 62 ARG HH22 1 1
8 10585 1 1 62 ARG N N -11.415 3.787 -6.424 1.00 . A A . 62 ARG N 1 1
8 10586 1 1 62 ARG NE N -14.975 6.190 -7.747 1.00 . A A . 62 ARG NE 1 1
8 10587 1 1 62 ARG NH1 N -15.637 6.110 -9.957 1.00 . A A . 62 ARG NH1 1 1
8 10588 1 1 62 ARG NH2 N -17.186 6.465 -8.291 1.00 . A A . 62 ARG NH2 1 1
8 10589 1 1 62 ARG O O -8.607 5.010 -6.786 1.00 . A A . 62 ARG O 1 1
8 10590 1 1 63 GLU C C -6.806 4.507 -9.453 1.00 . A A . 63 GLU C 1 1
8 10591 1 1 63 GLU CA C -7.564 3.372 -8.767 1.00 . A A . 63 GLU CA 1 1
8 10592 1 1 63 GLU CB C -7.471 2.098 -9.601 1.00 . A A . 63 GLU CB 1 1
8 10593 1 1 63 GLU CD C -8.731 -0.033 -10.069 1.00 . A A . 63 GLU CD 1 1
8 10594 1 1 63 GLU CG C -8.260 0.942 -9.014 1.00 . A A . 63 GLU CG 1 1
8 10595 1 1 63 GLU H H -9.633 3.375 -9.225 1.00 . A A . 63 GLU H 1 1
8 10596 1 1 63 GLU HA H -7.130 3.192 -7.797 1.00 . A A . 63 GLU HA 1 1
8 10597 1 1 63 GLU HB2 H -7.849 2.301 -10.593 1.00 . A A . 63 GLU HB2 1 1
8 10598 1 1 63 GLU HB3 H -6.437 1.801 -9.672 1.00 . A A . 63 GLU HB3 1 1
8 10599 1 1 63 GLU HG2 H -7.634 0.414 -8.308 1.00 . A A . 63 GLU HG2 1 1
8 10600 1 1 63 GLU HG3 H -9.123 1.340 -8.501 1.00 . A A . 63 GLU HG3 1 1
8 10601 1 1 63 GLU N N -8.969 3.720 -8.581 1.00 . A A . 63 GLU N 1 1
8 10602 1 1 63 GLU O O -5.576 4.505 -9.523 1.00 . A A . 63 GLU O 1 1
8 10603 1 1 63 GLU OE1 O -9.657 0.318 -10.828 1.00 . A A . 63 GLU OE1 1 1
8 10604 1 1 63 GLU OE2 O -8.187 -1.155 -10.142 1.00 . A A . 63 GLU OE2 1 1
8 10605 1 1 64 ASP C C -6.296 7.584 -9.688 1.00 . A A . 64 ASP C 1 1
8 10606 1 1 64 ASP CA C -6.978 6.620 -10.657 1.00 . A A . 64 ASP CA 1 1
8 10607 1 1 64 ASP CB C -8.071 7.346 -11.447 1.00 . A A . 64 ASP CB 1 1
8 10608 1 1 64 ASP CG C -7.564 8.593 -12.142 1.00 . A A . 64 ASP CG 1 1
8 10609 1 1 64 ASP H H -8.526 5.429 -9.843 1.00 . A A . 64 ASP H 1 1
8 10610 1 1 64 ASP HA H -6.239 6.243 -11.348 1.00 . A A . 64 ASP HA 1 1
8 10611 1 1 64 ASP HB2 H -8.466 6.678 -12.196 1.00 . A A . 64 ASP HB2 1 1
8 10612 1 1 64 ASP HB3 H -8.865 7.630 -10.770 1.00 . A A . 64 ASP HB3 1 1
8 10613 1 1 64 ASP N N -7.554 5.480 -9.950 1.00 . A A . 64 ASP N 1 1
8 10614 1 1 64 ASP O O -5.413 8.352 -10.074 1.00 . A A . 64 ASP O 1 1
8 10615 1 1 64 ASP OD1 O -6.862 8.468 -13.167 1.00 . A A . 64 ASP OD1 1 1
8 10616 1 1 64 ASP OD2 O -7.883 9.705 -11.675 1.00 . A A . 64 ASP OD2 1 1
8 10617 1 1 65 LEU C C -4.686 8.174 -7.142 1.00 . A A . 65 LEU C 1 1
8 10618 1 1 65 LEU CA C -6.172 8.422 -7.406 1.00 . A A . 65 LEU CA 1 1
8 10619 1 1 65 LEU CB C -6.959 8.270 -6.101 1.00 . A A . 65 LEU CB 1 1
8 10620 1 1 65 LEU CD1 C -9.133 8.329 -4.857 1.00 . A A . 65 LEU CD1 1 1
8 10621 1 1 65 LEU CD2 C -8.723 9.952 -6.705 1.00 . A A . 65 LEU CD2 1 1
8 10622 1 1 65 LEU CG C -8.463 8.541 -6.203 1.00 . A A . 65 LEU CG 1 1
8 10623 1 1 65 LEU H H -7.347 6.837 -8.166 1.00 . A A . 65 LEU H 1 1
8 10624 1 1 65 LEU HA H -6.295 9.430 -7.769 1.00 . A A . 65 LEU HA 1 1
8 10625 1 1 65 LEU HB2 H -6.821 7.261 -5.738 1.00 . A A . 65 LEU HB2 1 1
8 10626 1 1 65 LEU HB3 H -6.543 8.952 -5.376 1.00 . A A . 65 LEU HB3 1 1
8 10627 1 1 65 LEU HD11 H -10.195 8.503 -4.953 1.00 . A A . 65 LEU HD11 1 1
8 10628 1 1 65 LEU HD12 H -8.718 9.018 -4.135 1.00 . A A . 65 LEU HD12 1 1
8 10629 1 1 65 LEU HD13 H -8.962 7.316 -4.526 1.00 . A A . 65 LEU HD13 1 1
8 10630 1 1 65 LEU HD21 H -9.788 10.120 -6.764 1.00 . A A . 65 LEU HD21 1 1
8 10631 1 1 65 LEU HD22 H -8.285 10.073 -7.685 1.00 . A A . 65 LEU HD22 1 1
8 10632 1 1 65 LEU HD23 H -8.282 10.663 -6.022 1.00 . A A . 65 LEU HD23 1 1
8 10633 1 1 65 LEU HG H -8.900 7.849 -6.908 1.00 . A A . 65 LEU HG 1 1
8 10634 1 1 65 LEU N N -6.692 7.518 -8.424 1.00 . A A . 65 LEU N 1 1
8 10635 1 1 65 LEU O O -4.262 7.040 -6.919 1.00 . A A . 65 LEU O 1 1
8 10636 1 1 66 THR C C -2.312 9.279 -5.340 1.00 . A A . 66 THR C 1 1
8 10637 1 1 66 THR CA C -2.490 9.177 -6.854 1.00 . A A . 66 THR CA 1 1
8 10638 1 1 66 THR CB C -1.719 10.320 -7.540 1.00 . A A . 66 THR CB 1 1
8 10639 1 1 66 THR CG2 C -0.234 10.008 -7.621 1.00 . A A . 66 THR CG2 1 1
8 10640 1 1 66 THR H H -4.285 10.098 -7.469 1.00 . A A . 66 THR H 1 1
8 10641 1 1 66 THR HA H -2.096 8.233 -7.199 1.00 . A A . 66 THR HA 1 1
8 10642 1 1 66 THR HB H -1.852 11.225 -6.967 1.00 . A A . 66 THR HB 1 1
8 10643 1 1 66 THR HG1 H -1.544 10.892 -9.420 1.00 . A A . 66 THR HG1 1 1
8 10644 1 1 66 THR HG21 H -0.087 9.078 -8.151 1.00 . A A . 66 THR HG21 1 1
8 10645 1 1 66 THR HG22 H 0.169 9.923 -6.623 1.00 . A A . 66 THR HG22 1 1
8 10646 1 1 66 THR HG23 H 0.272 10.805 -8.146 1.00 . A A . 66 THR HG23 1 1
8 10647 1 1 66 THR N N -3.904 9.242 -7.187 1.00 . A A . 66 THR N 1 1
8 10648 1 1 66 THR O O -3.058 10.007 -4.676 1.00 . A A . 66 THR O 1 1
8 10649 1 1 66 THR OG1 O -2.236 10.521 -8.858 1.00 . A A . 66 THR OG1 1 1
8 10650 1 1 67 VAL C C -0.758 9.948 -2.827 1.00 . A A . 67 VAL C 1 1
8 10651 1 1 67 VAL CA C -1.129 8.555 -3.344 1.00 . A A . 67 VAL CA 1 1
8 10652 1 1 67 VAL CB C -0.055 7.532 -2.908 1.00 . A A . 67 VAL CB 1 1
8 10653 1 1 67 VAL CG1 C -0.483 6.120 -3.272 1.00 . A A . 67 VAL CG1 1 1
8 10654 1 1 67 VAL CG2 C 1.294 7.855 -3.527 1.00 . A A . 67 VAL CG2 1 1
8 10655 1 1 67 VAL H H -0.745 8.021 -5.366 1.00 . A A . 67 VAL H 1 1
8 10656 1 1 67 VAL HA H -2.067 8.265 -2.890 1.00 . A A . 67 VAL HA 1 1
8 10657 1 1 67 VAL HB H 0.046 7.584 -1.834 1.00 . A A . 67 VAL HB 1 1
8 10658 1 1 67 VAL HG11 H -0.629 6.052 -4.341 1.00 . A A . 67 VAL HG11 1 1
8 10659 1 1 67 VAL HG12 H -1.410 5.883 -2.768 1.00 . A A . 67 VAL HG12 1 1
8 10660 1 1 67 VAL HG13 H 0.281 5.422 -2.969 1.00 . A A . 67 VAL HG13 1 1
8 10661 1 1 67 VAL HG21 H 1.606 8.840 -3.216 1.00 . A A . 67 VAL HG21 1 1
8 10662 1 1 67 VAL HG22 H 1.211 7.822 -4.603 1.00 . A A . 67 VAL HG22 1 1
8 10663 1 1 67 VAL HG23 H 2.022 7.126 -3.200 1.00 . A A . 67 VAL HG23 1 1
8 10664 1 1 67 VAL N N -1.336 8.561 -4.790 1.00 . A A . 67 VAL N 1 1
8 10665 1 1 67 VAL O O -1.112 10.315 -1.706 1.00 . A A . 67 VAL O 1 1
8 10666 1 1 68 GLU C C -0.958 12.966 -3.302 1.00 . A A . 68 GLU C 1 1
8 10667 1 1 68 GLU CA C 0.289 12.096 -3.300 1.00 . A A . 68 GLU CA 1 1
8 10668 1 1 68 GLU CB C 1.315 12.660 -4.286 1.00 . A A . 68 GLU CB 1 1
8 10669 1 1 68 GLU CD C 2.878 14.545 -4.884 1.00 . A A . 68 GLU CD 1 1
8 10670 1 1 68 GLU CG C 1.852 14.027 -3.899 1.00 . A A . 68 GLU CG 1 1
8 10671 1 1 68 GLU H H 0.247 10.358 -4.510 1.00 . A A . 68 GLU H 1 1
8 10672 1 1 68 GLU HA H 0.712 12.091 -2.308 1.00 . A A . 68 GLU HA 1 1
8 10673 1 1 68 GLU HB2 H 2.146 11.976 -4.351 1.00 . A A . 68 GLU HB2 1 1
8 10674 1 1 68 GLU HB3 H 0.854 12.744 -5.258 1.00 . A A . 68 GLU HB3 1 1
8 10675 1 1 68 GLU HG2 H 1.030 14.724 -3.860 1.00 . A A . 68 GLU HG2 1 1
8 10676 1 1 68 GLU HG3 H 2.314 13.957 -2.925 1.00 . A A . 68 GLU HG3 1 1
8 10677 1 1 68 GLU N N -0.057 10.724 -3.652 1.00 . A A . 68 GLU N 1 1
8 10678 1 1 68 GLU O O -1.181 13.755 -2.387 1.00 . A A . 68 GLU O 1 1
8 10679 1 1 68 GLU OE1 O 2.476 15.104 -5.929 1.00 . A A . 68 GLU OE1 1 1
8 10680 1 1 68 GLU OE2 O 4.088 14.401 -4.617 1.00 . A A . 68 GLU OE2 1 1
8 10681 1 1 69 GLN C C -3.931 13.335 -3.292 1.00 . A A . 69 GLN C 1 1
8 10682 1 1 69 GLN CA C -3.007 13.561 -4.482 1.00 . A A . 69 GLN CA 1 1
8 10683 1 1 69 GLN CB C -3.696 13.172 -5.801 1.00 . A A . 69 GLN CB 1 1
8 10684 1 1 69 GLN CD C -6.213 13.532 -5.600 1.00 . A A . 69 GLN CD 1 1
8 10685 1 1 69 GLN CG C -4.901 14.026 -6.188 1.00 . A A . 69 GLN CG 1 1
8 10686 1 1 69 GLN H H -1.561 12.109 -4.993 1.00 . A A . 69 GLN H 1 1
8 10687 1 1 69 GLN HA H -2.737 14.608 -4.520 1.00 . A A . 69 GLN HA 1 1
8 10688 1 1 69 GLN HB2 H -2.973 13.239 -6.598 1.00 . A A . 69 GLN HB2 1 1
8 10689 1 1 69 GLN HB3 H -4.026 12.146 -5.721 1.00 . A A . 69 GLN HB3 1 1
8 10690 1 1 69 GLN HE21 H -6.071 14.816 -4.088 1.00 . A A . 69 GLN HE21 1 1
8 10691 1 1 69 GLN HE22 H -7.466 13.790 -4.082 1.00 . A A . 69 GLN HE22 1 1
8 10692 1 1 69 GLN HG2 H -4.731 15.035 -5.842 1.00 . A A . 69 GLN HG2 1 1
8 10693 1 1 69 GLN HG3 H -4.987 14.031 -7.267 1.00 . A A . 69 GLN HG3 1 1
8 10694 1 1 69 GLN N N -1.783 12.786 -4.325 1.00 . A A . 69 GLN N 1 1
8 10695 1 1 69 GLN NE2 N -6.625 14.103 -4.480 1.00 . A A . 69 GLN NE2 1 1
8 10696 1 1 69 GLN O O -4.432 14.286 -2.697 1.00 . A A . 69 GLN O 1 1
8 10697 1 1 69 GLN OE1 O -6.870 12.663 -6.171 1.00 . A A . 69 GLN OE1 1 1
8 10698 1 1 70 CYS C C -4.368 11.972 -0.477 1.00 . A A . 70 CYS C 1 1
8 10699 1 1 70 CYS CA C -5.023 11.720 -1.838 1.00 . A A . 70 CYS CA 1 1
8 10700 1 1 70 CYS CB C -5.445 10.251 -1.969 1.00 . A A . 70 CYS CB 1 1
8 10701 1 1 70 CYS H H -3.650 11.357 -3.408 1.00 . A A . 70 CYS H 1 1
8 10702 1 1 70 CYS HA H -5.901 12.343 -1.921 1.00 . A A . 70 CYS HA 1 1
8 10703 1 1 70 CYS HB2 H -5.846 10.088 -2.959 1.00 . A A . 70 CYS HB2 1 1
8 10704 1 1 70 CYS HB3 H -4.576 9.623 -1.831 1.00 . A A . 70 CYS HB3 1 1
8 10705 1 1 70 CYS HG H -6.457 10.345 0.369 1.00 . A A . 70 CYS HG 1 1
8 10706 1 1 70 CYS N N -4.123 12.073 -2.928 1.00 . A A . 70 CYS N 1 1
8 10707 1 1 70 CYS O O -5.002 11.786 0.565 1.00 . A A . 70 CYS O 1 1
8 10708 1 1 70 CYS SG S -6.699 9.723 -0.781 1.00 . A A . 70 CYS SG 1 1
8 10709 1 1 71 GLN C C -2.289 11.503 1.654 1.00 . A A . 71 GLN C 1 1
8 10710 1 1 71 GLN CA C -2.360 12.711 0.726 1.00 . A A . 71 GLN CA 1 1
8 10711 1 1 71 GLN CB C -3.010 13.891 1.452 1.00 . A A . 71 GLN CB 1 1
8 10712 1 1 71 GLN CD C -1.522 15.781 0.684 1.00 . A A . 71 GLN CD 1 1
8 10713 1 1 71 GLN CG C -2.924 15.206 0.698 1.00 . A A . 71 GLN CG 1 1
8 10714 1 1 71 GLN H H -2.650 12.497 -1.364 1.00 . A A . 71 GLN H 1 1
8 10715 1 1 71 GLN HA H -1.356 12.989 0.440 1.00 . A A . 71 GLN HA 1 1
8 10716 1 1 71 GLN HB2 H -4.052 13.666 1.616 1.00 . A A . 71 GLN HB2 1 1
8 10717 1 1 71 GLN HB3 H -2.525 14.020 2.410 1.00 . A A . 71 GLN HB3 1 1
8 10718 1 1 71 GLN HE21 H -1.121 14.885 -1.046 1.00 . A A . 71 GLN HE21 1 1
8 10719 1 1 71 GLN HE22 H 0.154 15.851 -0.378 1.00 . A A . 71 GLN HE22 1 1
8 10720 1 1 71 GLN HG2 H -3.238 15.041 -0.321 1.00 . A A . 71 GLN HG2 1 1
8 10721 1 1 71 GLN HG3 H -3.586 15.919 1.166 1.00 . A A . 71 GLN HG3 1 1
8 10722 1 1 71 GLN N N -3.100 12.393 -0.497 1.00 . A A . 71 GLN N 1 1
8 10723 1 1 71 GLN NE2 N -0.753 15.472 -0.346 1.00 . A A . 71 GLN NE2 1 1
8 10724 1 1 71 GLN O O -2.639 11.589 2.835 1.00 . A A . 71 GLN O 1 1
8 10725 1 1 71 GLN OE1 O -1.139 16.516 1.591 1.00 . A A . 71 GLN OE1 1 1
8 10726 1 1 72 ILE C C -0.538 9.161 2.810 1.00 . A A . 72 ILE C 1 1
8 10727 1 1 72 ILE CA C -1.743 9.143 1.873 1.00 . A A . 72 ILE CA 1 1
8 10728 1 1 72 ILE CB C -1.648 7.916 0.934 1.00 . A A . 72 ILE CB 1 1
8 10729 1 1 72 ILE CD1 C -4.189 7.679 0.844 1.00 . A A . 72 ILE CD1 1 1
8 10730 1 1 72 ILE CG1 C -2.902 7.821 0.057 1.00 . A A . 72 ILE CG1 1 1
8 10731 1 1 72 ILE CG2 C -1.454 6.633 1.734 1.00 . A A . 72 ILE CG2 1 1
8 10732 1 1 72 ILE H H -1.545 10.389 0.173 1.00 . A A . 72 ILE H 1 1
8 10733 1 1 72 ILE HA H -2.643 9.046 2.463 1.00 . A A . 72 ILE HA 1 1
8 10734 1 1 72 ILE HB H -0.783 8.045 0.299 1.00 . A A . 72 ILE HB 1 1
8 10735 1 1 72 ILE HD11 H -4.159 6.770 1.426 1.00 . A A . 72 ILE HD11 1 1
8 10736 1 1 72 ILE HD12 H -5.027 7.643 0.164 1.00 . A A . 72 ILE HD12 1 1
8 10737 1 1 72 ILE HD13 H -4.300 8.526 1.507 1.00 . A A . 72 ILE HD13 1 1
8 10738 1 1 72 ILE HG12 H -2.980 8.713 -0.547 1.00 . A A . 72 ILE HG12 1 1
8 10739 1 1 72 ILE HG13 H -2.813 6.961 -0.593 1.00 . A A . 72 ILE HG13 1 1
8 10740 1 1 72 ILE HG21 H -2.305 6.480 2.382 1.00 . A A . 72 ILE HG21 1 1
8 10741 1 1 72 ILE HG22 H -0.557 6.714 2.331 1.00 . A A . 72 ILE HG22 1 1
8 10742 1 1 72 ILE HG23 H -1.362 5.795 1.058 1.00 . A A . 72 ILE HG23 1 1
8 10743 1 1 72 ILE N N -1.834 10.382 1.112 1.00 . A A . 72 ILE N 1 1
8 10744 1 1 72 ILE O O 0.588 9.434 2.388 1.00 . A A . 72 ILE O 1 1
8 10745 1 1 73 VAL C C 0.205 7.412 5.753 1.00 . A A . 73 VAL C 1 1
8 10746 1 1 73 VAL CA C 0.273 8.779 5.073 1.00 . A A . 73 VAL CA 1 1
8 10747 1 1 73 VAL CB C 0.203 9.905 6.134 1.00 . A A . 73 VAL CB 1 1
8 10748 1 1 73 VAL CG1 C 0.596 11.242 5.525 1.00 . A A . 73 VAL CG1 1 1
8 10749 1 1 73 VAL CG2 C -1.187 9.996 6.742 1.00 . A A . 73 VAL CG2 1 1
8 10750 1 1 73 VAL H H -1.718 8.762 4.371 1.00 . A A . 73 VAL H 1 1
8 10751 1 1 73 VAL HA H 1.217 8.859 4.554 1.00 . A A . 73 VAL HA 1 1
8 10752 1 1 73 VAL HB H 0.904 9.675 6.924 1.00 . A A . 73 VAL HB 1 1
8 10753 1 1 73 VAL HG11 H -0.075 11.477 4.713 1.00 . A A . 73 VAL HG11 1 1
8 10754 1 1 73 VAL HG12 H 1.607 11.183 5.151 1.00 . A A . 73 VAL HG12 1 1
8 10755 1 1 73 VAL HG13 H 0.535 12.013 6.279 1.00 . A A . 73 VAL HG13 1 1
8 10756 1 1 73 VAL HG21 H -1.905 10.208 5.965 1.00 . A A . 73 VAL HG21 1 1
8 10757 1 1 73 VAL HG22 H -1.207 10.787 7.478 1.00 . A A . 73 VAL HG22 1 1
8 10758 1 1 73 VAL HG23 H -1.436 9.057 7.216 1.00 . A A . 73 VAL HG23 1 1
8 10759 1 1 73 VAL N N -0.789 8.892 4.085 1.00 . A A . 73 VAL N 1 1
8 10760 1 1 73 VAL O O -0.876 6.843 5.909 1.00 . A A . 73 VAL O 1 1
8 10761 1 1 74 PRO C C 0.861 5.395 8.132 1.00 . A A . 74 PRO C 1 1
8 10762 1 1 74 PRO CA C 1.440 5.509 6.724 1.00 . A A . 74 PRO CA 1 1
8 10763 1 1 74 PRO CB C 2.943 5.231 6.745 1.00 . A A . 74 PRO CB 1 1
8 10764 1 1 74 PRO CD C 2.678 7.523 6.118 1.00 . A A . 74 PRO CD 1 1
8 10765 1 1 74 PRO CG C 3.575 6.573 6.863 1.00 . A A . 74 PRO CG 1 1
8 10766 1 1 74 PRO HA H 0.953 4.791 6.080 1.00 . A A . 74 PRO HA 1 1
8 10767 1 1 74 PRO HB2 H 3.183 4.605 7.593 1.00 . A A . 74 PRO HB2 1 1
8 10768 1 1 74 PRO HB3 H 3.234 4.737 5.832 1.00 . A A . 74 PRO HB3 1 1
8 10769 1 1 74 PRO HD2 H 2.649 8.481 6.614 1.00 . A A . 74 PRO HD2 1 1
8 10770 1 1 74 PRO HD3 H 3.013 7.635 5.097 1.00 . A A . 74 PRO HD3 1 1
8 10771 1 1 74 PRO HG2 H 3.640 6.856 7.903 1.00 . A A . 74 PRO HG2 1 1
8 10772 1 1 74 PRO HG3 H 4.556 6.554 6.414 1.00 . A A . 74 PRO HG3 1 1
8 10773 1 1 74 PRO N N 1.358 6.866 6.166 1.00 . A A . 74 PRO N 1 1
8 10774 1 1 74 PRO O O 0.817 4.307 8.706 1.00 . A A . 74 PRO O 1 1
8 10775 1 1 75 THR C C -1.658 6.329 9.987 1.00 . A A . 75 THR C 1 1
8 10776 1 1 75 THR CA C -0.141 6.515 10.032 1.00 . A A . 75 THR CA 1 1
8 10777 1 1 75 THR CB C 0.217 7.817 10.789 1.00 . A A . 75 THR CB 1 1
8 10778 1 1 75 THR CG2 C -0.449 9.027 10.151 1.00 . A A . 75 THR CG2 1 1
8 10779 1 1 75 THR H H 0.468 7.350 8.187 1.00 . A A . 75 THR H 1 1
8 10780 1 1 75 THR HA H 0.294 5.681 10.568 1.00 . A A . 75 THR HA 1 1
8 10781 1 1 75 THR HB H 1.288 7.952 10.743 1.00 . A A . 75 THR HB 1 1
8 10782 1 1 75 THR HG1 H -0.498 6.829 12.354 1.00 . A A . 75 THR HG1 1 1
8 10783 1 1 75 THR HG21 H -0.162 9.919 10.687 1.00 . A A . 75 THR HG21 1 1
8 10784 1 1 75 THR HG22 H -1.520 8.911 10.192 1.00 . A A . 75 THR HG22 1 1
8 10785 1 1 75 THR HG23 H -0.134 9.109 9.119 1.00 . A A . 75 THR HG23 1 1
8 10786 1 1 75 THR N N 0.418 6.512 8.689 1.00 . A A . 75 THR N 1 1
8 10787 1 1 75 THR O O -2.293 6.082 11.010 1.00 . A A . 75 THR O 1 1
8 10788 1 1 75 THR OG1 O -0.180 7.726 12.166 1.00 . A A . 75 THR OG1 1 1
8 10789 1 1 76 SER C C -4.048 4.789 8.680 1.00 . A A . 76 SER C 1 1
8 10790 1 1 76 SER CA C -3.668 6.267 8.618 1.00 . A A . 76 SER CA 1 1
8 10791 1 1 76 SER CB C -4.105 6.867 7.279 1.00 . A A . 76 SER CB 1 1
8 10792 1 1 76 SER H H -1.677 6.624 8.005 1.00 . A A . 76 SER H 1 1
8 10793 1 1 76 SER HA H -4.164 6.793 9.420 1.00 . A A . 76 SER HA 1 1
8 10794 1 1 76 SER HB2 H -3.692 6.281 6.472 1.00 . A A . 76 SER HB2 1 1
8 10795 1 1 76 SER HB3 H -5.183 6.858 7.217 1.00 . A A . 76 SER HB3 1 1
8 10796 1 1 76 SER HG H -4.025 8.744 7.857 1.00 . A A . 76 SER HG 1 1
8 10797 1 1 76 SER N N -2.233 6.433 8.791 1.00 . A A . 76 SER N 1 1
8 10798 1 1 76 SER O O -3.190 3.912 8.543 1.00 . A A . 76 SER O 1 1
8 10799 1 1 76 SER OG O -3.651 8.202 7.149 1.00 . A A . 76 SER OG 1 1
8 10800 1 1 77 ASP C C -5.909 2.569 7.535 1.00 . A A . 77 ASP C 1 1
8 10801 1 1 77 ASP CA C -5.826 3.147 8.942 1.00 . A A . 77 ASP CA 1 1
8 10802 1 1 77 ASP CB C -7.201 3.107 9.620 1.00 . A A . 77 ASP CB 1 1
8 10803 1 1 77 ASP CG C -7.788 1.712 9.695 1.00 . A A . 77 ASP CG 1 1
8 10804 1 1 77 ASP H H -5.959 5.258 9.027 1.00 . A A . 77 ASP H 1 1
8 10805 1 1 77 ASP HA H -5.127 2.562 9.521 1.00 . A A . 77 ASP HA 1 1
8 10806 1 1 77 ASP HB2 H -7.108 3.490 10.624 1.00 . A A . 77 ASP HB2 1 1
8 10807 1 1 77 ASP HB3 H -7.882 3.732 9.063 1.00 . A A . 77 ASP HB3 1 1
8 10808 1 1 77 ASP N N -5.329 4.518 8.892 1.00 . A A . 77 ASP N 1 1
8 10809 1 1 77 ASP O O -6.856 2.845 6.797 1.00 . A A . 77 ASP O 1 1
8 10810 1 1 77 ASP OD1 O -7.229 0.863 10.415 1.00 . A A . 77 ASP OD1 1 1
8 10811 1 1 77 ASP OD2 O -8.830 1.466 9.055 1.00 . A A . 77 ASP OD2 1 1
8 10812 1 1 78 ILE C C -4.873 -0.300 5.908 1.00 . A A . 78 ILE C 1 1
8 10813 1 1 78 ILE CA C -4.827 1.220 5.823 1.00 . A A . 78 ILE CA 1 1
8 10814 1 1 78 ILE CB C -3.542 1.650 5.077 1.00 . A A . 78 ILE CB 1 1
8 10815 1 1 78 ILE CD1 C -2.102 3.681 4.517 1.00 . A A . 78 ILE CD1 1 1
8 10816 1 1 78 ILE CG1 C -3.410 3.176 5.087 1.00 . A A . 78 ILE CG1 1 1
8 10817 1 1 78 ILE CG2 C -3.564 1.125 3.646 1.00 . A A . 78 ILE CG2 1 1
8 10818 1 1 78 ILE H H -4.177 1.615 7.795 1.00 . A A . 78 ILE H 1 1
8 10819 1 1 78 ILE HA H -5.682 1.566 5.262 1.00 . A A . 78 ILE HA 1 1
8 10820 1 1 78 ILE HB H -2.690 1.215 5.580 1.00 . A A . 78 ILE HB 1 1
8 10821 1 1 78 ILE HD11 H -2.016 3.375 3.485 1.00 . A A . 78 ILE HD11 1 1
8 10822 1 1 78 ILE HD12 H -1.279 3.270 5.084 1.00 . A A . 78 ILE HD12 1 1
8 10823 1 1 78 ILE HD13 H -2.076 4.759 4.575 1.00 . A A . 78 ILE HD13 1 1
8 10824 1 1 78 ILE HG12 H -4.210 3.603 4.500 1.00 . A A . 78 ILE HG12 1 1
8 10825 1 1 78 ILE HG13 H -3.489 3.530 6.104 1.00 . A A . 78 ILE HG13 1 1
8 10826 1 1 78 ILE HG21 H -3.645 0.048 3.658 1.00 . A A . 78 ILE HG21 1 1
8 10827 1 1 78 ILE HG22 H -2.653 1.412 3.142 1.00 . A A . 78 ILE HG22 1 1
8 10828 1 1 78 ILE HG23 H -4.412 1.543 3.122 1.00 . A A . 78 ILE HG23 1 1
8 10829 1 1 78 ILE N N -4.896 1.801 7.157 1.00 . A A . 78 ILE N 1 1
8 10830 1 1 78 ILE O O -3.880 -0.945 6.253 1.00 . A A . 78 ILE O 1 1
8 10831 1 1 79 GLN C C -6.871 -2.790 4.370 1.00 . A A . 79 GLN C 1 1
8 10832 1 1 79 GLN CA C -6.207 -2.305 5.650 1.00 . A A . 79 GLN CA 1 1
8 10833 1 1 79 GLN CB C -7.044 -2.729 6.862 1.00 . A A . 79 GLN CB 1 1
8 10834 1 1 79 GLN CD C -7.200 -2.957 9.376 1.00 . A A . 79 GLN CD 1 1
8 10835 1 1 79 GLN CG C -6.329 -2.567 8.195 1.00 . A A . 79 GLN CG 1 1
8 10836 1 1 79 GLN H H -6.792 -0.295 5.359 1.00 . A A . 79 GLN H 1 1
8 10837 1 1 79 GLN HA H -5.229 -2.755 5.725 1.00 . A A . 79 GLN HA 1 1
8 10838 1 1 79 GLN HB2 H -7.942 -2.129 6.887 1.00 . A A . 79 GLN HB2 1 1
8 10839 1 1 79 GLN HB3 H -7.319 -3.766 6.748 1.00 . A A . 79 GLN HB3 1 1
8 10840 1 1 79 GLN HE21 H -5.600 -3.585 10.390 1.00 . A A . 79 GLN HE21 1 1
8 10841 1 1 79 GLN HE22 H -7.128 -3.738 11.201 1.00 . A A . 79 GLN HE22 1 1
8 10842 1 1 79 GLN HG2 H -5.449 -3.194 8.195 1.00 . A A . 79 GLN HG2 1 1
8 10843 1 1 79 GLN HG3 H -6.035 -1.535 8.309 1.00 . A A . 79 GLN HG3 1 1
8 10844 1 1 79 GLN N N -6.032 -0.863 5.616 1.00 . A A . 79 GLN N 1 1
8 10845 1 1 79 GLN NE2 N -6.585 -3.475 10.427 1.00 . A A . 79 GLN NE2 1 1
8 10846 1 1 79 GLN O O -7.718 -2.104 3.799 1.00 . A A . 79 GLN O 1 1
8 10847 1 1 79 GLN OE1 O -8.421 -2.798 9.341 1.00 . A A . 79 GLN OE1 1 1
8 10848 1 1 80 LEU C C -8.025 -5.674 3.130 1.00 . A A . 80 LEU C 1 1
8 10849 1 1 80 LEU CA C -7.078 -4.555 2.733 1.00 . A A . 80 LEU CA 1 1
8 10850 1 1 80 LEU CB C -6.006 -5.103 1.786 1.00 . A A . 80 LEU CB 1 1
8 10851 1 1 80 LEU CD1 C -4.051 -4.745 0.273 1.00 . A A . 80 LEU CD1 1 1
8 10852 1 1 80 LEU CD2 C -5.707 -2.906 0.607 1.00 . A A . 80 LEU CD2 1 1
8 10853 1 1 80 LEU CG C -4.998 -4.081 1.260 1.00 . A A . 80 LEU CG 1 1
8 10854 1 1 80 LEU H H -5.764 -4.452 4.389 1.00 . A A . 80 LEU H 1 1
8 10855 1 1 80 LEU HA H -7.639 -3.783 2.224 1.00 . A A . 80 LEU HA 1 1
8 10856 1 1 80 LEU HB2 H -5.461 -5.876 2.307 1.00 . A A . 80 LEU HB2 1 1
8 10857 1 1 80 LEU HB3 H -6.505 -5.548 0.939 1.00 . A A . 80 LEU HB3 1 1
8 10858 1 1 80 LEU HD11 H -3.520 -5.545 0.766 1.00 . A A . 80 LEU HD11 1 1
8 10859 1 1 80 LEU HD12 H -3.344 -4.017 -0.094 1.00 . A A . 80 LEU HD12 1 1
8 10860 1 1 80 LEU HD13 H -4.618 -5.147 -0.555 1.00 . A A . 80 LEU HD13 1 1
8 10861 1 1 80 LEU HD21 H -4.976 -2.198 0.245 1.00 . A A . 80 LEU HD21 1 1
8 10862 1 1 80 LEU HD22 H -6.346 -2.423 1.333 1.00 . A A . 80 LEU HD22 1 1
8 10863 1 1 80 LEU HD23 H -6.305 -3.261 -0.219 1.00 . A A . 80 LEU HD23 1 1
8 10864 1 1 80 LEU HG H -4.411 -3.704 2.086 1.00 . A A . 80 LEU HG 1 1
8 10865 1 1 80 LEU N N -6.477 -3.966 3.914 1.00 . A A . 80 LEU N 1 1
8 10866 1 1 80 LEU O O -7.596 -6.715 3.634 1.00 . A A . 80 LEU O 1 1
8 10867 1 1 81 GLU C C -10.373 -7.423 2.005 1.00 . A A . 81 GLU C 1 1
8 10868 1 1 81 GLU CA C -10.307 -6.469 3.187 1.00 . A A . 81 GLU CA 1 1
8 10869 1 1 81 GLU CB C -11.678 -5.839 3.452 1.00 . A A . 81 GLU CB 1 1
8 10870 1 1 81 GLU CD C -14.091 -6.189 4.094 1.00 . A A . 81 GLU CD 1 1
8 10871 1 1 81 GLU CG C -12.762 -6.847 3.796 1.00 . A A . 81 GLU CG 1 1
8 10872 1 1 81 GLU H H -9.593 -4.578 2.571 1.00 . A A . 81 GLU H 1 1
8 10873 1 1 81 GLU HA H -9.994 -7.019 4.062 1.00 . A A . 81 GLU HA 1 1
8 10874 1 1 81 GLU HB2 H -11.589 -5.145 4.274 1.00 . A A . 81 GLU HB2 1 1
8 10875 1 1 81 GLU HB3 H -11.987 -5.298 2.569 1.00 . A A . 81 GLU HB3 1 1
8 10876 1 1 81 GLU HG2 H -12.889 -7.520 2.960 1.00 . A A . 81 GLU HG2 1 1
8 10877 1 1 81 GLU HG3 H -12.451 -7.409 4.665 1.00 . A A . 81 GLU HG3 1 1
8 10878 1 1 81 GLU N N -9.310 -5.448 2.922 1.00 . A A . 81 GLU N 1 1
8 10879 1 1 81 GLU O O -10.873 -7.069 0.937 1.00 . A A . 81 GLU O 1 1
8 10880 1 1 81 GLU OE1 O -14.828 -5.869 3.136 1.00 . A A . 81 GLU OE1 1 1
8 10881 1 1 81 GLU OE2 O -14.408 -5.987 5.288 1.00 . A A . 81 GLU OE2 1 1
8 10882 1 1 82 VAL C C -11.123 -9.976 0.588 1.00 . A A . 82 VAL C 1 1
8 10883 1 1 82 VAL CA C -9.745 -9.607 1.144 1.00 . A A . 82 VAL CA 1 1
8 10884 1 1 82 VAL CB C -9.009 -10.874 1.647 1.00 . A A . 82 VAL CB 1 1
8 10885 1 1 82 VAL CG1 C -9.716 -11.483 2.850 1.00 . A A . 82 VAL CG1 1 1
8 10886 1 1 82 VAL CG2 C -8.865 -11.897 0.538 1.00 . A A . 82 VAL CG2 1 1
8 10887 1 1 82 VAL H H -9.501 -8.842 3.093 1.00 . A A . 82 VAL H 1 1
8 10888 1 1 82 VAL HA H -9.158 -9.178 0.343 1.00 . A A . 82 VAL HA 1 1
8 10889 1 1 82 VAL HB H -8.016 -10.579 1.960 1.00 . A A . 82 VAL HB 1 1
8 10890 1 1 82 VAL HG11 H -9.181 -12.363 3.172 1.00 . A A . 82 VAL HG11 1 1
8 10891 1 1 82 VAL HG12 H -10.724 -11.753 2.573 1.00 . A A . 82 VAL HG12 1 1
8 10892 1 1 82 VAL HG13 H -9.742 -10.764 3.654 1.00 . A A . 82 VAL HG13 1 1
8 10893 1 1 82 VAL HG21 H -9.844 -12.180 0.182 1.00 . A A . 82 VAL HG21 1 1
8 10894 1 1 82 VAL HG22 H -8.353 -12.769 0.918 1.00 . A A . 82 VAL HG22 1 1
8 10895 1 1 82 VAL HG23 H -8.296 -11.469 -0.275 1.00 . A A . 82 VAL HG23 1 1
8 10896 1 1 82 VAL N N -9.840 -8.617 2.203 1.00 . A A . 82 VAL N 1 1
8 10897 1 1 82 VAL O O -12.054 -10.284 1.335 1.00 . A A . 82 VAL O 1 1
8 10898 1 1 83 SER C C -12.295 -11.752 -1.884 1.00 . A A . 83 SER C 1 1
8 10899 1 1 83 SER CA C -12.464 -10.315 -1.404 1.00 . A A . 83 SER CA 1 1
8 10900 1 1 83 SER CB C -12.753 -9.380 -2.585 1.00 . A A . 83 SER CB 1 1
8 10901 1 1 83 SER H H -10.509 -9.541 -1.256 1.00 . A A . 83 SER H 1 1
8 10902 1 1 83 SER HA H -13.280 -10.268 -0.699 1.00 . A A . 83 SER HA 1 1
8 10903 1 1 83 SER HB2 H -12.736 -8.357 -2.240 1.00 . A A . 83 SER HB2 1 1
8 10904 1 1 83 SER HB3 H -11.993 -9.515 -3.340 1.00 . A A . 83 SER HB3 1 1
8 10905 1 1 83 SER HG H -13.911 -10.182 -3.960 1.00 . A A . 83 SER HG 1 1
8 10906 1 1 83 SER N N -11.252 -9.896 -0.726 1.00 . A A . 83 SER N 1 1
8 10907 1 1 83 SER O O -11.186 -12.284 -1.863 1.00 . A A . 83 SER O 1 1
8 10908 1 1 83 SER OG O -14.022 -9.643 -3.163 1.00 . A A . 83 SER OG 1 1
8 10909 1 1 84 SER C C -12.698 -13.719 -4.222 1.00 . A A . 84 SER C 1 1
8 10910 1 1 84 SER CA C -13.315 -13.735 -2.825 1.00 . A A . 84 SER CA 1 1
8 10911 1 1 84 SER CB C -14.709 -14.365 -2.857 1.00 . A A . 84 SER CB 1 1
8 10912 1 1 84 SER H H -14.248 -11.923 -2.256 1.00 . A A . 84 SER H 1 1
8 10913 1 1 84 SER HA H -12.680 -14.314 -2.171 1.00 . A A . 84 SER HA 1 1
8 10914 1 1 84 SER HB2 H -15.360 -13.767 -3.479 1.00 . A A . 84 SER HB2 1 1
8 10915 1 1 84 SER HB3 H -14.640 -15.364 -3.263 1.00 . A A . 84 SER HB3 1 1
8 10916 1 1 84 SER HG H -14.948 -15.249 -1.120 1.00 . A A . 84 SER HG 1 1
8 10917 1 1 84 SER N N -13.382 -12.381 -2.299 1.00 . A A . 84 SER N 1 1
8 10918 1 1 84 SER O O -13.436 -13.499 -5.202 1.00 . A A . 84 SER O 1 1
8 10919 1 1 84 SER OXT O -11.467 -13.878 -4.330 1.00 . A A . 84 SER OXT 1 1
8 10920 1 1 84 SER OG O -15.262 -14.440 -1.554 1.00 . A A . 84 SER OG 1 1
9 10921 1 1 1 MET C C 18.681 21.557 -0.640 1.00 . A A . 1 MET C 1 1
9 10922 1 1 1 MET CA C 19.751 22.574 -0.268 1.00 . A A . 1 MET CA 1 1
9 10923 1 1 1 MET CB C 20.009 23.527 -1.444 1.00 . A A . 1 MET CB 1 1
9 10924 1 1 1 MET CE C 19.162 26.499 -0.422 1.00 . A A . 1 MET CE 1 1
9 10925 1 1 1 MET CG C 18.754 24.221 -1.952 1.00 . A A . 1 MET CG 1 1
9 10926 1 1 1 MET H1 H 21.733 22.581 0.376 1.00 . A A . 1 MET H1 1 1
9 10927 1 1 1 MET H2 H 21.345 21.298 -0.666 1.00 . A A . 1 MET H2 1 1
9 10928 1 1 1 MET H3 H 20.820 21.268 0.945 1.00 . A A . 1 MET H3 1 1
9 10929 1 1 1 MET HA H 19.405 23.147 0.579 1.00 . A A . 1 MET HA 1 1
9 10930 1 1 1 MET HB2 H 20.711 24.286 -1.128 1.00 . A A . 1 MET HB2 1 1
9 10931 1 1 1 MET HB3 H 20.440 22.966 -2.259 1.00 . A A . 1 MET HB3 1 1
9 10932 1 1 1 MET HE1 H 20.083 26.052 -0.078 1.00 . A A . 1 MET HE1 1 1
9 10933 1 1 1 MET HE2 H 18.800 27.195 0.320 1.00 . A A . 1 MET HE2 1 1
9 10934 1 1 1 MET HE3 H 19.340 27.022 -1.349 1.00 . A A . 1 MET HE3 1 1
9 10935 1 1 1 MET HG2 H 19.021 24.864 -2.776 1.00 . A A . 1 MET HG2 1 1
9 10936 1 1 1 MET HG3 H 18.062 23.468 -2.295 1.00 . A A . 1 MET HG3 1 1
9 10937 1 1 1 MET N N 20.998 21.885 0.123 1.00 . A A . 1 MET N 1 1
9 10938 1 1 1 MET O O 18.692 20.997 -1.736 1.00 . A A . 1 MET O 1 1
9 10939 1 1 1 MET SD S 17.941 25.215 -0.687 1.00 . A A . 1 MET SD 1 1
9 10940 1 1 2 GLY C C 15.333 20.962 0.060 1.00 . A A . 2 GLY C 1 1
9 10941 1 1 2 GLY CA C 16.711 20.343 0.032 1.00 . A A . 2 GLY CA 1 1
9 10942 1 1 2 GLY H H 17.805 21.767 1.150 1.00 . A A . 2 GLY H 1 1
9 10943 1 1 2 GLY HA2 H 16.872 19.899 -0.937 1.00 . A A . 2 GLY HA2 1 1
9 10944 1 1 2 GLY HA3 H 16.760 19.570 0.784 1.00 . A A . 2 GLY HA3 1 1
9 10945 1 1 2 GLY N N 17.761 21.306 0.283 1.00 . A A . 2 GLY N 1 1
9 10946 1 1 2 GLY O O 14.370 20.329 0.494 1.00 . A A . 2 GLY O 1 1
9 10947 1 1 3 HIS C C 13.127 22.447 -1.654 1.00 . A A . 3 HIS C 1 1
9 10948 1 1 3 HIS CA C 13.932 22.879 -0.436 1.00 . A A . 3 HIS CA 1 1
9 10949 1 1 3 HIS CB C 14.089 24.402 -0.422 1.00 . A A . 3 HIS CB 1 1
9 10950 1 1 3 HIS CD2 C 14.377 24.531 2.152 1.00 . A A . 3 HIS CD2 1 1
9 10951 1 1 3 HIS CE1 C 15.625 26.329 2.247 1.00 . A A . 3 HIS CE1 1 1
9 10952 1 1 3 HIS CG C 14.578 24.952 0.882 1.00 . A A . 3 HIS CG 1 1
9 10953 1 1 3 HIS H H 16.020 22.657 -0.747 1.00 . A A . 3 HIS H 1 1
9 10954 1 1 3 HIS HA H 13.392 22.580 0.451 1.00 . A A . 3 HIS HA 1 1
9 10955 1 1 3 HIS HB2 H 14.793 24.690 -1.187 1.00 . A A . 3 HIS HB2 1 1
9 10956 1 1 3 HIS HB3 H 13.132 24.855 -0.636 1.00 . A A . 3 HIS HB3 1 1
9 10957 1 1 3 HIS HD1 H 15.682 26.628 0.219 1.00 . A A . 3 HIS HD1 1 1
9 10958 1 1 3 HIS HD2 H 13.800 23.672 2.459 1.00 . A A . 3 HIS HD2 1 1
9 10959 1 1 3 HIS HE1 H 16.219 27.149 2.622 1.00 . A A . 3 HIS HE1 1 1
9 10960 1 1 3 HIS HE2 H 14.973 25.415 3.969 1.00 . A A . 3 HIS HE2 1 1
9 10961 1 1 3 HIS N N 15.224 22.199 -0.406 1.00 . A A . 3 HIS N 1 1
9 10962 1 1 3 HIS ND1 N 15.364 26.082 0.976 1.00 . A A . 3 HIS ND1 1 1
9 10963 1 1 3 HIS NE2 N 15.037 25.404 2.979 1.00 . A A . 3 HIS NE2 1 1
9 10964 1 1 3 HIS O O 13.077 23.146 -2.665 1.00 . A A . 3 HIS O 1 1
9 10965 1 1 4 HIS C C 10.472 20.045 -1.962 1.00 . A A . 4 HIS C 1 1
9 10966 1 1 4 HIS CA C 11.667 20.731 -2.603 1.00 . A A . 4 HIS CA 1 1
9 10967 1 1 4 HIS CB C 12.412 19.734 -3.504 1.00 . A A . 4 HIS CB 1 1
9 10968 1 1 4 HIS CD2 C 14.856 20.436 -4.032 1.00 . A A . 4 HIS CD2 1 1
9 10969 1 1 4 HIS CE1 C 14.506 21.392 -5.970 1.00 . A A . 4 HIS CE1 1 1
9 10970 1 1 4 HIS CG C 13.532 20.340 -4.298 1.00 . A A . 4 HIS CG 1 1
9 10971 1 1 4 HIS H H 12.680 20.725 -0.748 1.00 . A A . 4 HIS H 1 1
9 10972 1 1 4 HIS HA H 11.318 21.560 -3.202 1.00 . A A . 4 HIS HA 1 1
9 10973 1 1 4 HIS HB2 H 12.827 18.948 -2.891 1.00 . A A . 4 HIS HB2 1 1
9 10974 1 1 4 HIS HB3 H 11.710 19.302 -4.202 1.00 . A A . 4 HIS HB3 1 1
9 10975 1 1 4 HIS HD1 H 12.485 21.042 -5.994 1.00 . A A . 4 HIS HD1 1 1
9 10976 1 1 4 HIS HD2 H 15.361 20.063 -3.151 1.00 . A A . 4 HIS HD2 1 1
9 10977 1 1 4 HIS HE1 H 14.666 21.911 -6.903 1.00 . A A . 4 HIS HE1 1 1
9 10978 1 1 4 HIS HE2 H 16.409 21.229 -5.206 1.00 . A A . 4 HIS HE2 1 1
9 10979 1 1 4 HIS N N 12.536 21.263 -1.558 1.00 . A A . 4 HIS N 1 1
9 10980 1 1 4 HIS ND1 N 13.348 20.950 -5.518 1.00 . A A . 4 HIS ND1 1 1
9 10981 1 1 4 HIS NE2 N 15.436 21.094 -5.083 1.00 . A A . 4 HIS NE2 1 1
9 10982 1 1 4 HIS O O 10.600 19.449 -0.892 1.00 . A A . 4 HIS O 1 1
9 10983 1 1 5 HIS C C 8.186 18.019 -2.093 1.00 . A A . 5 HIS C 1 1
9 10984 1 1 5 HIS CA C 8.093 19.545 -2.072 1.00 . A A . 5 HIS CA 1 1
9 10985 1 1 5 HIS CB C 6.885 20.026 -2.880 1.00 . A A . 5 HIS CB 1 1
9 10986 1 1 5 HIS CD2 C 5.177 19.833 -0.927 1.00 . A A . 5 HIS CD2 1 1
9 10987 1 1 5 HIS CE1 C 3.419 19.271 -2.106 1.00 . A A . 5 HIS CE1 1 1
9 10988 1 1 5 HIS CG C 5.562 19.762 -2.226 1.00 . A A . 5 HIS CG 1 1
9 10989 1 1 5 HIS H H 9.276 20.627 -3.456 1.00 . A A . 5 HIS H 1 1
9 10990 1 1 5 HIS HA H 7.984 19.872 -1.049 1.00 . A A . 5 HIS HA 1 1
9 10991 1 1 5 HIS HB2 H 6.969 21.092 -3.032 1.00 . A A . 5 HIS HB2 1 1
9 10992 1 1 5 HIS HB3 H 6.885 19.533 -3.841 1.00 . A A . 5 HIS HB3 1 1
9 10993 1 1 5 HIS HD1 H 4.392 19.277 -3.913 1.00 . A A . 5 HIS HD1 1 1
9 10994 1 1 5 HIS HD2 H 5.806 20.088 -0.085 1.00 . A A . 5 HIS HD2 1 1
9 10995 1 1 5 HIS HE1 H 2.413 18.996 -2.383 1.00 . A A . 5 HIS HE1 1 1
9 10996 1 1 5 HIS HE2 H 3.247 19.682 -0.105 1.00 . A A . 5 HIS HE2 1 1
9 10997 1 1 5 HIS N N 9.314 20.138 -2.604 1.00 . A A . 5 HIS N 1 1
9 10998 1 1 5 HIS ND1 N 4.437 19.407 -2.934 1.00 . A A . 5 HIS ND1 1 1
9 10999 1 1 5 HIS NE2 N 3.840 19.523 -0.880 1.00 . A A . 5 HIS NE2 1 1
9 11000 1 1 5 HIS O O 7.710 17.345 -1.181 1.00 . A A . 5 HIS O 1 1
9 11001 1 1 6 HIS C C 10.505 15.745 -2.766 1.00 . A A . 6 HIS C 1 1
9 11002 1 1 6 HIS CA C 9.074 16.047 -3.199 1.00 . A A . 6 HIS CA 1 1
9 11003 1 1 6 HIS CB C 8.834 15.491 -4.608 1.00 . A A . 6 HIS CB 1 1
9 11004 1 1 6 HIS CD2 C 6.410 15.844 -5.467 1.00 . A A . 6 HIS CD2 1 1
9 11005 1 1 6 HIS CE1 C 5.623 13.847 -5.030 1.00 . A A . 6 HIS CE1 1 1
9 11006 1 1 6 HIS CG C 7.409 15.128 -4.899 1.00 . A A . 6 HIS CG 1 1
9 11007 1 1 6 HIS H H 9.113 18.063 -3.868 1.00 . A A . 6 HIS H 1 1
9 11008 1 1 6 HIS HA H 8.397 15.560 -2.511 1.00 . A A . 6 HIS HA 1 1
9 11009 1 1 6 HIS HB2 H 9.137 16.229 -5.333 1.00 . A A . 6 HIS HB2 1 1
9 11010 1 1 6 HIS HB3 H 9.435 14.602 -4.736 1.00 . A A . 6 HIS HB3 1 1
9 11011 1 1 6 HIS HD1 H 7.360 13.119 -4.230 1.00 . A A . 6 HIS HD1 1 1
9 11012 1 1 6 HIS HD2 H 6.467 16.870 -5.803 1.00 . A A . 6 HIS HD2 1 1
9 11013 1 1 6 HIS HE1 H 4.958 12.999 -4.950 1.00 . A A . 6 HIS HE1 1 1
9 11014 1 1 6 HIS HE2 H 4.453 15.242 -5.969 1.00 . A A . 6 HIS HE2 1 1
9 11015 1 1 6 HIS N N 8.812 17.480 -3.133 1.00 . A A . 6 HIS N 1 1
9 11016 1 1 6 HIS ND1 N 6.881 13.880 -4.639 1.00 . A A . 6 HIS ND1 1 1
9 11017 1 1 6 HIS NE2 N 5.314 15.022 -5.534 1.00 . A A . 6 HIS NE2 1 1
9 11018 1 1 6 HIS O O 11.425 15.725 -3.588 1.00 . A A . 6 HIS O 1 1
9 11019 1 1 7 HIS C C 11.845 13.872 -0.128 1.00 . A A . 7 HIS C 1 1
9 11020 1 1 7 HIS CA C 11.998 15.146 -0.949 1.00 . A A . 7 HIS CA 1 1
9 11021 1 1 7 HIS CB C 12.610 16.269 -0.108 1.00 . A A . 7 HIS CB 1 1
9 11022 1 1 7 HIS CD2 C 14.800 15.650 1.146 1.00 . A A . 7 HIS CD2 1 1
9 11023 1 1 7 HIS CE1 C 16.226 16.241 -0.407 1.00 . A A . 7 HIS CE1 1 1
9 11024 1 1 7 HIS CG C 14.087 16.121 0.096 1.00 . A A . 7 HIS CG 1 1
9 11025 1 1 7 HIS H H 9.943 15.658 -0.847 1.00 . A A . 7 HIS H 1 1
9 11026 1 1 7 HIS HA H 12.643 14.941 -1.792 1.00 . A A . 7 HIS HA 1 1
9 11027 1 1 7 HIS HB2 H 12.436 17.214 -0.602 1.00 . A A . 7 HIS HB2 1 1
9 11028 1 1 7 HIS HB3 H 12.137 16.283 0.863 1.00 . A A . 7 HIS HB3 1 1
9 11029 1 1 7 HIS HD1 H 14.806 16.841 -1.758 1.00 . A A . 7 HIS HD1 1 1
9 11030 1 1 7 HIS HD2 H 14.398 15.274 2.076 1.00 . A A . 7 HIS HD2 1 1
9 11031 1 1 7 HIS HE1 H 17.148 16.428 -0.939 1.00 . A A . 7 HIS HE1 1 1
9 11032 1 1 7 HIS HE2 H 16.866 15.282 1.289 1.00 . A A . 7 HIS HE2 1 1
9 11033 1 1 7 HIS N N 10.696 15.540 -1.470 1.00 . A A . 7 HIS N 1 1
9 11034 1 1 7 HIS ND1 N 15.012 16.483 -0.860 1.00 . A A . 7 HIS ND1 1 1
9 11035 1 1 7 HIS NE2 N 16.127 15.735 0.806 1.00 . A A . 7 HIS NE2 1 1
9 11036 1 1 7 HIS O O 12.677 12.973 -0.190 1.00 . A A . 7 HIS O 1 1
9 11037 1 1 8 HIS C C 9.116 12.063 0.566 1.00 . A A . 8 HIS C 1 1
9 11038 1 1 8 HIS CA C 10.345 12.585 1.290 1.00 . A A . 8 HIS CA 1 1
9 11039 1 1 8 HIS CB C 10.026 12.809 2.773 1.00 . A A . 8 HIS CB 1 1
9 11040 1 1 8 HIS CD2 C 12.360 13.265 3.820 1.00 . A A . 8 HIS CD2 1 1
9 11041 1 1 8 HIS CE1 C 12.340 11.671 5.321 1.00 . A A . 8 HIS CE1 1 1
9 11042 1 1 8 HIS CG C 11.188 12.599 3.692 1.00 . A A . 8 HIS CG 1 1
9 11043 1 1 8 HIS H H 10.229 14.630 0.774 1.00 . A A . 8 HIS H 1 1
9 11044 1 1 8 HIS HA H 11.144 11.863 1.198 1.00 . A A . 8 HIS HA 1 1
9 11045 1 1 8 HIS HB2 H 9.680 13.822 2.909 1.00 . A A . 8 HIS HB2 1 1
9 11046 1 1 8 HIS HB3 H 9.243 12.127 3.069 1.00 . A A . 8 HIS HB3 1 1
9 11047 1 1 8 HIS HD1 H 10.502 10.939 4.807 1.00 . A A . 8 HIS HD1 1 1
9 11048 1 1 8 HIS HD2 H 12.685 14.110 3.231 1.00 . A A . 8 HIS HD2 1 1
9 11049 1 1 8 HIS HE1 H 12.629 11.018 6.129 1.00 . A A . 8 HIS HE1 1 1
9 11050 1 1 8 HIS HE2 H 14.001 12.838 5.066 1.00 . A A . 8 HIS HE2 1 1
9 11051 1 1 8 HIS N N 10.770 13.815 0.643 1.00 . A A . 8 HIS N 1 1
9 11052 1 1 8 HIS ND1 N 11.212 11.605 4.647 1.00 . A A . 8 HIS ND1 1 1
9 11053 1 1 8 HIS NE2 N 13.056 12.668 4.840 1.00 . A A . 8 HIS NE2 1 1
9 11054 1 1 8 HIS O O 7.987 12.409 0.910 1.00 . A A . 8 HIS O 1 1
9 11055 1 1 9 SER C C 8.106 9.326 -1.316 1.00 . A A . 9 SER C 1 1
9 11056 1 1 9 SER CA C 8.267 10.846 -1.335 1.00 . A A . 9 SER CA 1 1
9 11057 1 1 9 SER CB C 8.549 11.351 -2.754 1.00 . A A . 9 SER CB 1 1
9 11058 1 1 9 SER H H 10.259 10.938 -0.624 1.00 . A A . 9 SER H 1 1
9 11059 1 1 9 SER HA H 7.354 11.297 -0.978 1.00 . A A . 9 SER HA 1 1
9 11060 1 1 9 SER HB2 H 8.971 12.343 -2.701 1.00 . A A . 9 SER HB2 1 1
9 11061 1 1 9 SER HB3 H 9.254 10.688 -3.234 1.00 . A A . 9 SER HB3 1 1
9 11062 1 1 9 SER HG H 7.341 10.634 -4.132 1.00 . A A . 9 SER HG 1 1
9 11063 1 1 9 SER N N 9.343 11.263 -0.458 1.00 . A A . 9 SER N 1 1
9 11064 1 1 9 SER O O 7.012 8.807 -1.532 1.00 . A A . 9 SER O 1 1
9 11065 1 1 9 SER OG O 7.369 11.405 -3.538 1.00 . A A . 9 SER OG 1 1
9 11066 1 1 10 HIS C C 8.844 6.743 0.473 1.00 . A A . 10 HIS C 1 1
9 11067 1 1 10 HIS CA C 9.161 7.165 -0.955 1.00 . A A . 10 HIS CA 1 1
9 11068 1 1 10 HIS CB C 10.496 6.566 -1.409 1.00 . A A . 10 HIS CB 1 1
9 11069 1 1 10 HIS CD2 C 10.605 4.550 -3.037 1.00 . A A . 10 HIS CD2 1 1
9 11070 1 1 10 HIS CE1 C 10.227 5.611 -4.909 1.00 . A A . 10 HIS CE1 1 1
9 11071 1 1 10 HIS CG C 10.434 5.856 -2.730 1.00 . A A . 10 HIS CG 1 1
9 11072 1 1 10 HIS H H 10.050 9.086 -0.890 1.00 . A A . 10 HIS H 1 1
9 11073 1 1 10 HIS HA H 8.375 6.812 -1.606 1.00 . A A . 10 HIS HA 1 1
9 11074 1 1 10 HIS HB2 H 11.224 7.357 -1.493 1.00 . A A . 10 HIS HB2 1 1
9 11075 1 1 10 HIS HB3 H 10.832 5.855 -0.666 1.00 . A A . 10 HIS HB3 1 1
9 11076 1 1 10 HIS HD1 H 9.989 7.457 -4.040 1.00 . A A . 10 HIS HD1 1 1
9 11077 1 1 10 HIS HD2 H 10.811 3.750 -2.338 1.00 . A A . 10 HIS HD2 1 1
9 11078 1 1 10 HIS HE1 H 10.082 5.826 -5.957 1.00 . A A . 10 HIS HE1 1 1
9 11079 1 1 10 HIS HE2 H 10.385 3.566 -4.882 1.00 . A A . 10 HIS HE2 1 1
9 11080 1 1 10 HIS N N 9.197 8.618 -1.046 1.00 . A A . 10 HIS N 1 1
9 11081 1 1 10 HIS ND1 N 10.195 6.495 -3.927 1.00 . A A . 10 HIS ND1 1 1
9 11082 1 1 10 HIS NE2 N 10.470 4.425 -4.395 1.00 . A A . 10 HIS NE2 1 1
9 11083 1 1 10 HIS O O 9.723 6.712 1.335 1.00 . A A . 10 HIS O 1 1
9 11084 1 1 11 MET C C 6.841 4.631 2.196 1.00 . A A . 11 MET C 1 1
9 11085 1 1 11 MET CA C 7.108 6.120 2.057 1.00 . A A . 11 MET CA 1 1
9 11086 1 1 11 MET CB C 5.817 6.885 2.359 1.00 . A A . 11 MET CB 1 1
9 11087 1 1 11 MET CE C 6.876 10.734 3.562 1.00 . A A . 11 MET CE 1 1
9 11088 1 1 11 MET CG C 5.978 8.395 2.395 1.00 . A A . 11 MET CG 1 1
9 11089 1 1 11 MET H H 6.943 6.410 -0.031 1.00 . A A . 11 MET H 1 1
9 11090 1 1 11 MET HA H 7.868 6.413 2.765 1.00 . A A . 11 MET HA 1 1
9 11091 1 1 11 MET HB2 H 5.088 6.646 1.599 1.00 . A A . 11 MET HB2 1 1
9 11092 1 1 11 MET HB3 H 5.440 6.562 3.318 1.00 . A A . 11 MET HB3 1 1
9 11093 1 1 11 MET HE1 H 7.253 11.004 2.586 1.00 . A A . 11 MET HE1 1 1
9 11094 1 1 11 MET HE2 H 7.460 11.227 4.324 1.00 . A A . 11 MET HE2 1 1
9 11095 1 1 11 MET HE3 H 5.844 11.039 3.645 1.00 . A A . 11 MET HE3 1 1
9 11096 1 1 11 MET HG2 H 6.443 8.713 1.475 1.00 . A A . 11 MET HG2 1 1
9 11097 1 1 11 MET HG3 H 4.999 8.843 2.476 1.00 . A A . 11 MET HG3 1 1
9 11098 1 1 11 MET N N 7.582 6.439 0.720 1.00 . A A . 11 MET N 1 1
9 11099 1 1 11 MET O O 6.221 4.019 1.325 1.00 . A A . 11 MET O 1 1
9 11100 1 1 11 MET SD S 6.988 8.959 3.776 1.00 . A A . 11 MET SD 1 1
9 11101 1 1 12 LYS C C 5.739 2.651 4.483 1.00 . A A . 12 LYS C 1 1
9 11102 1 1 12 LYS CA C 6.979 2.671 3.607 1.00 . A A . 12 LYS CA 1 1
9 11103 1 1 12 LYS CB C 8.125 1.973 4.343 1.00 . A A . 12 LYS CB 1 1
9 11104 1 1 12 LYS CD C 10.379 0.903 4.253 1.00 . A A . 12 LYS CD 1 1
9 11105 1 1 12 LYS CE C 11.618 0.612 3.423 1.00 . A A . 12 LYS CE 1 1
9 11106 1 1 12 LYS CG C 9.375 1.765 3.508 1.00 . A A . 12 LYS CG 1 1
9 11107 1 1 12 LYS H H 7.900 4.556 3.887 1.00 . A A . 12 LYS H 1 1
9 11108 1 1 12 LYS HA H 6.771 2.147 2.684 1.00 . A A . 12 LYS HA 1 1
9 11109 1 1 12 LYS HB2 H 8.394 2.564 5.205 1.00 . A A . 12 LYS HB2 1 1
9 11110 1 1 12 LYS HB3 H 7.781 1.005 4.677 1.00 . A A . 12 LYS HB3 1 1
9 11111 1 1 12 LYS HD2 H 10.677 1.417 5.154 1.00 . A A . 12 LYS HD2 1 1
9 11112 1 1 12 LYS HD3 H 9.906 -0.032 4.514 1.00 . A A . 12 LYS HD3 1 1
9 11113 1 1 12 LYS HE2 H 12.219 -0.116 3.948 1.00 . A A . 12 LYS HE2 1 1
9 11114 1 1 12 LYS HE3 H 11.310 0.201 2.473 1.00 . A A . 12 LYS HE3 1 1
9 11115 1 1 12 LYS HG2 H 9.105 1.273 2.585 1.00 . A A . 12 LYS HG2 1 1
9 11116 1 1 12 LYS HG3 H 9.823 2.724 3.293 1.00 . A A . 12 LYS HG3 1 1
9 11117 1 1 12 LYS HZ1 H 13.380 1.553 2.827 1.00 . A A . 12 LYS HZ1 1 1
9 11118 1 1 12 LYS HZ2 H 12.560 2.367 4.068 1.00 . A A . 12 LYS HZ2 1 1
9 11119 1 1 12 LYS HZ3 H 11.980 2.442 2.471 1.00 . A A . 12 LYS HZ3 1 1
9 11120 1 1 12 LYS N N 7.315 4.048 3.282 1.00 . A A . 12 LYS N 1 1
9 11121 1 1 12 LYS NZ N 12.439 1.828 3.180 1.00 . A A . 12 LYS NZ 1 1
9 11122 1 1 12 LYS O O 5.749 3.189 5.591 1.00 . A A . 12 LYS O 1 1
9 11123 1 1 13 PHE C C 3.167 0.492 5.081 1.00 . A A . 13 PHE C 1 1
9 11124 1 1 13 PHE CA C 3.455 1.953 4.780 1.00 . A A . 13 PHE CA 1 1
9 11125 1 1 13 PHE CB C 2.266 2.625 4.074 1.00 . A A . 13 PHE CB 1 1
9 11126 1 1 13 PHE CD1 C 2.509 1.954 1.655 1.00 . A A . 13 PHE CD1 1 1
9 11127 1 1 13 PHE CD2 C 0.565 1.245 2.844 1.00 . A A . 13 PHE CD2 1 1
9 11128 1 1 13 PHE CE1 C 2.048 1.319 0.517 1.00 . A A . 13 PHE CE1 1 1
9 11129 1 1 13 PHE CE2 C 0.100 0.607 1.710 1.00 . A A . 13 PHE CE2 1 1
9 11130 1 1 13 PHE CG C 1.775 1.923 2.831 1.00 . A A . 13 PHE CG 1 1
9 11131 1 1 13 PHE CZ C 0.842 0.645 0.544 1.00 . A A . 13 PHE CZ 1 1
9 11132 1 1 13 PHE H H 4.691 1.688 3.081 1.00 . A A . 13 PHE H 1 1
9 11133 1 1 13 PHE HA H 3.632 2.463 5.718 1.00 . A A . 13 PHE HA 1 1
9 11134 1 1 13 PHE HB2 H 1.438 2.680 4.764 1.00 . A A . 13 PHE HB2 1 1
9 11135 1 1 13 PHE HB3 H 2.554 3.628 3.794 1.00 . A A . 13 PHE HB3 1 1
9 11136 1 1 13 PHE HD1 H 3.452 2.479 1.633 1.00 . A A . 13 PHE HD1 1 1
9 11137 1 1 13 PHE HD2 H -0.017 1.216 3.754 1.00 . A A . 13 PHE HD2 1 1
9 11138 1 1 13 PHE HE1 H 2.627 1.352 -0.391 1.00 . A A . 13 PHE HE1 1 1
9 11139 1 1 13 PHE HE2 H -0.843 0.080 1.735 1.00 . A A . 13 PHE HE2 1 1
9 11140 1 1 13 PHE HZ H 0.481 0.149 -0.345 1.00 . A A . 13 PHE HZ 1 1
9 11141 1 1 13 PHE N N 4.666 2.064 3.990 1.00 . A A . 13 PHE N 1 1
9 11142 1 1 13 PHE O O 3.372 -0.378 4.232 1.00 . A A . 13 PHE O 1 1
9 11143 1 1 14 LEU C C 1.185 -1.647 6.017 1.00 . A A . 14 LEU C 1 1
9 11144 1 1 14 LEU CA C 2.437 -1.136 6.718 1.00 . A A . 14 LEU CA 1 1
9 11145 1 1 14 LEU CB C 2.258 -1.206 8.236 1.00 . A A . 14 LEU CB 1 1
9 11146 1 1 14 LEU CD1 C 3.353 -3.442 8.555 1.00 . A A . 14 LEU CD1 1 1
9 11147 1 1 14 LEU CD2 C 1.794 -2.556 10.296 1.00 . A A . 14 LEU CD2 1 1
9 11148 1 1 14 LEU CG C 2.100 -2.617 8.809 1.00 . A A . 14 LEU CG 1 1
9 11149 1 1 14 LEU H H 2.600 0.962 6.940 1.00 . A A . 14 LEU H 1 1
9 11150 1 1 14 LEU HA H 3.275 -1.758 6.434 1.00 . A A . 14 LEU HA 1 1
9 11151 1 1 14 LEU HB2 H 3.117 -0.744 8.702 1.00 . A A . 14 LEU HB2 1 1
9 11152 1 1 14 LEU HB3 H 1.379 -0.636 8.499 1.00 . A A . 14 LEU HB3 1 1
9 11153 1 1 14 LEU HD11 H 3.230 -4.424 8.986 1.00 . A A . 14 LEU HD11 1 1
9 11154 1 1 14 LEU HD12 H 4.203 -2.954 9.010 1.00 . A A . 14 LEU HD12 1 1
9 11155 1 1 14 LEU HD13 H 3.517 -3.533 7.492 1.00 . A A . 14 LEU HD13 1 1
9 11156 1 1 14 LEU HD21 H 2.604 -2.059 10.810 1.00 . A A . 14 LEU HD21 1 1
9 11157 1 1 14 LEU HD22 H 1.686 -3.559 10.684 1.00 . A A . 14 LEU HD22 1 1
9 11158 1 1 14 LEU HD23 H 0.877 -2.008 10.454 1.00 . A A . 14 LEU HD23 1 1
9 11159 1 1 14 LEU HG H 1.273 -3.108 8.316 1.00 . A A . 14 LEU HG 1 1
9 11160 1 1 14 LEU N N 2.729 0.224 6.302 1.00 . A A . 14 LEU N 1 1
9 11161 1 1 14 LEU O O 0.067 -1.249 6.352 1.00 . A A . 14 LEU O 1 1
9 11162 1 1 15 VAL C C -0.338 -4.223 5.101 1.00 . A A . 15 VAL C 1 1
9 11163 1 1 15 VAL CA C 0.274 -3.091 4.290 1.00 . A A . 15 VAL CA 1 1
9 11164 1 1 15 VAL CB C 0.724 -3.628 2.913 1.00 . A A . 15 VAL CB 1 1
9 11165 1 1 15 VAL CG1 C -0.469 -4.101 2.099 1.00 . A A . 15 VAL CG1 1 1
9 11166 1 1 15 VAL CG2 C 1.507 -2.570 2.152 1.00 . A A . 15 VAL CG2 1 1
9 11167 1 1 15 VAL H H 2.301 -2.750 4.780 1.00 . A A . 15 VAL H 1 1
9 11168 1 1 15 VAL HA H -0.473 -2.326 4.136 1.00 . A A . 15 VAL HA 1 1
9 11169 1 1 15 VAL HB H 1.373 -4.476 3.075 1.00 . A A . 15 VAL HB 1 1
9 11170 1 1 15 VAL HG11 H -0.964 -4.907 2.620 1.00 . A A . 15 VAL HG11 1 1
9 11171 1 1 15 VAL HG12 H -0.132 -4.450 1.135 1.00 . A A . 15 VAL HG12 1 1
9 11172 1 1 15 VAL HG13 H -1.161 -3.282 1.964 1.00 . A A . 15 VAL HG13 1 1
9 11173 1 1 15 VAL HG21 H 0.880 -1.705 1.988 1.00 . A A . 15 VAL HG21 1 1
9 11174 1 1 15 VAL HG22 H 1.823 -2.970 1.201 1.00 . A A . 15 VAL HG22 1 1
9 11175 1 1 15 VAL HG23 H 2.375 -2.280 2.726 1.00 . A A . 15 VAL HG23 1 1
9 11176 1 1 15 VAL N N 1.381 -2.505 5.027 1.00 . A A . 15 VAL N 1 1
9 11177 1 1 15 VAL O O 0.097 -5.372 5.012 1.00 . A A . 15 VAL O 1 1
9 11178 1 1 16 GLU C C -3.027 -5.628 6.054 1.00 . A A . 16 GLU C 1 1
9 11179 1 1 16 GLU CA C -1.942 -4.855 6.789 1.00 . A A . 16 GLU CA 1 1
9 11180 1 1 16 GLU CB C -2.520 -4.164 8.026 1.00 . A A . 16 GLU CB 1 1
9 11181 1 1 16 GLU CD C -3.560 -4.444 10.309 1.00 . A A . 16 GLU CD 1 1
9 11182 1 1 16 GLU CG C -3.147 -5.126 9.023 1.00 . A A . 16 GLU CG 1 1
9 11183 1 1 16 GLU H H -1.636 -2.954 5.930 1.00 . A A . 16 GLU H 1 1
9 11184 1 1 16 GLU HA H -1.177 -5.550 7.105 1.00 . A A . 16 GLU HA 1 1
9 11185 1 1 16 GLU HB2 H -1.728 -3.623 8.525 1.00 . A A . 16 GLU HB2 1 1
9 11186 1 1 16 GLU HB3 H -3.278 -3.463 7.708 1.00 . A A . 16 GLU HB3 1 1
9 11187 1 1 16 GLU HG2 H -4.020 -5.571 8.573 1.00 . A A . 16 GLU HG2 1 1
9 11188 1 1 16 GLU HG3 H -2.430 -5.900 9.258 1.00 . A A . 16 GLU HG3 1 1
9 11189 1 1 16 GLU N N -1.320 -3.884 5.915 1.00 . A A . 16 GLU N 1 1
9 11190 1 1 16 GLU O O -4.143 -5.142 5.870 1.00 . A A . 16 GLU O 1 1
9 11191 1 1 16 GLU OE1 O -4.686 -3.906 10.369 1.00 . A A . 16 GLU OE1 1 1
9 11192 1 1 16 GLU OE2 O -2.758 -4.446 11.269 1.00 . A A . 16 GLU OE2 1 1
9 11193 1 1 17 ASN C C -4.405 -8.464 6.042 1.00 . A A . 17 ASN C 1 1
9 11194 1 1 17 ASN CA C -3.650 -7.698 4.965 1.00 . A A . 17 ASN CA 1 1
9 11195 1 1 17 ASN CB C -2.944 -8.665 4.009 1.00 . A A . 17 ASN CB 1 1
9 11196 1 1 17 ASN CG C -3.901 -9.454 3.123 1.00 . A A . 17 ASN CG 1 1
9 11197 1 1 17 ASN H H -1.752 -7.114 5.691 1.00 . A A . 17 ASN H 1 1
9 11198 1 1 17 ASN HA H -4.348 -7.088 4.411 1.00 . A A . 17 ASN HA 1 1
9 11199 1 1 17 ASN HB2 H -2.278 -8.105 3.370 1.00 . A A . 17 ASN HB2 1 1
9 11200 1 1 17 ASN HB3 H -2.364 -9.368 4.590 1.00 . A A . 17 ASN HB3 1 1
9 11201 1 1 17 ASN HD21 H -2.504 -9.582 1.716 1.00 . A A . 17 ASN HD21 1 1
9 11202 1 1 17 ASN HD22 H -4.019 -10.334 1.348 1.00 . A A . 17 ASN HD22 1 1
9 11203 1 1 17 ASN N N -2.681 -6.819 5.599 1.00 . A A . 17 ASN N 1 1
9 11204 1 1 17 ASN ND2 N -3.430 -9.828 1.944 1.00 . A A . 17 ASN ND2 1 1
9 11205 1 1 17 ASN O O -3.794 -8.995 6.973 1.00 . A A . 17 ASN O 1 1
9 11206 1 1 17 ASN OD1 O -5.038 -9.746 3.495 1.00 . A A . 17 ASN OD1 1 1
9 11207 1 1 18 LEU C C -6.188 -10.630 7.057 1.00 . A A . 18 LEU C 1 1
9 11208 1 1 18 LEU CA C -6.584 -9.165 6.886 1.00 . A A . 18 LEU CA 1 1
9 11209 1 1 18 LEU CB C -8.045 -9.063 6.432 1.00 . A A . 18 LEU CB 1 1
9 11210 1 1 18 LEU CD1 C -9.073 -8.872 8.711 1.00 . A A . 18 LEU CD1 1 1
9 11211 1 1 18 LEU CD2 C -10.463 -9.638 6.775 1.00 . A A . 18 LEU CD2 1 1
9 11212 1 1 18 LEU CG C -9.076 -9.645 7.402 1.00 . A A . 18 LEU CG 1 1
9 11213 1 1 18 LEU H H -6.139 -8.056 5.142 1.00 . A A . 18 LEU H 1 1
9 11214 1 1 18 LEU HA H -6.473 -8.658 7.834 1.00 . A A . 18 LEU HA 1 1
9 11215 1 1 18 LEU HB2 H -8.278 -8.020 6.276 1.00 . A A . 18 LEU HB2 1 1
9 11216 1 1 18 LEU HB3 H -8.142 -9.580 5.489 1.00 . A A . 18 LEU HB3 1 1
9 11217 1 1 18 LEU HD11 H -9.831 -9.274 9.366 1.00 . A A . 18 LEU HD11 1 1
9 11218 1 1 18 LEU HD12 H -9.279 -7.830 8.516 1.00 . A A . 18 LEU HD12 1 1
9 11219 1 1 18 LEU HD13 H -8.105 -8.965 9.183 1.00 . A A . 18 LEU HD13 1 1
9 11220 1 1 18 LEU HD21 H -11.183 -10.017 7.486 1.00 . A A . 18 LEU HD21 1 1
9 11221 1 1 18 LEU HD22 H -10.463 -10.262 5.893 1.00 . A A . 18 LEU HD22 1 1
9 11222 1 1 18 LEU HD23 H -10.728 -8.628 6.498 1.00 . A A . 18 LEU HD23 1 1
9 11223 1 1 18 LEU HG H -8.812 -10.669 7.621 1.00 . A A . 18 LEU HG 1 1
9 11224 1 1 18 LEU N N -5.724 -8.498 5.917 1.00 . A A . 18 LEU N 1 1
9 11225 1 1 18 LEU O O -5.843 -11.069 8.156 1.00 . A A . 18 LEU O 1 1
9 11226 1 1 19 ASN C C -4.469 -13.059 5.608 1.00 . A A . 19 ASN C 1 1
9 11227 1 1 19 ASN CA C -5.921 -12.799 6.001 1.00 . A A . 19 ASN CA 1 1
9 11228 1 1 19 ASN CB C -6.885 -13.561 5.084 1.00 . A A . 19 ASN CB 1 1
9 11229 1 1 19 ASN CG C -6.572 -15.043 4.991 1.00 . A A . 19 ASN CG 1 1
9 11230 1 1 19 ASN H H -6.449 -10.956 5.106 1.00 . A A . 19 ASN H 1 1
9 11231 1 1 19 ASN HA H -6.067 -13.137 7.016 1.00 . A A . 19 ASN HA 1 1
9 11232 1 1 19 ASN HB2 H -7.890 -13.451 5.463 1.00 . A A . 19 ASN HB2 1 1
9 11233 1 1 19 ASN HB3 H -6.832 -13.137 4.090 1.00 . A A . 19 ASN HB3 1 1
9 11234 1 1 19 ASN HD21 H -7.543 -15.396 6.692 1.00 . A A . 19 ASN HD21 1 1
9 11235 1 1 19 ASN HD22 H -6.817 -16.772 5.933 1.00 . A A . 19 ASN HD22 1 1
9 11236 1 1 19 ASN N N -6.221 -11.373 5.962 1.00 . A A . 19 ASN N 1 1
9 11237 1 1 19 ASN ND2 N -7.028 -15.814 5.964 1.00 . A A . 19 ASN ND2 1 1
9 11238 1 1 19 ASN O O -3.898 -14.101 5.941 1.00 . A A . 19 ASN O 1 1
9 11239 1 1 19 ASN OD1 O -5.906 -15.488 4.059 1.00 . A A . 19 ASN OD1 1 1
9 11240 1 1 20 GLY C C -1.497 -11.804 5.557 1.00 . A A . 20 GLY C 1 1
9 11241 1 1 20 GLY CA C -2.487 -12.242 4.494 1.00 . A A . 20 GLY CA 1 1
9 11242 1 1 20 GLY H H -4.359 -11.274 4.714 1.00 . A A . 20 GLY H 1 1
9 11243 1 1 20 GLY HA2 H -2.305 -13.279 4.254 1.00 . A A . 20 GLY HA2 1 1
9 11244 1 1 20 GLY HA3 H -2.334 -11.647 3.605 1.00 . A A . 20 GLY HA3 1 1
9 11245 1 1 20 GLY N N -3.865 -12.096 4.925 1.00 . A A . 20 GLY N 1 1
9 11246 1 1 20 GLY O O -1.682 -12.087 6.742 1.00 . A A . 20 GLY O 1 1
9 11247 1 1 21 SER C C 0.872 -9.188 5.910 1.00 . A A . 21 SER C 1 1
9 11248 1 1 21 SER CA C 0.593 -10.678 6.063 1.00 . A A . 21 SER CA 1 1
9 11249 1 1 21 SER CB C 1.871 -11.478 5.805 1.00 . A A . 21 SER CB 1 1
9 11250 1 1 21 SER H H -0.373 -10.872 4.193 1.00 . A A . 21 SER H 1 1
9 11251 1 1 21 SER HA H 0.253 -10.871 7.069 1.00 . A A . 21 SER HA 1 1
9 11252 1 1 21 SER HB2 H 2.276 -11.206 4.842 1.00 . A A . 21 SER HB2 1 1
9 11253 1 1 21 SER HB3 H 2.593 -11.257 6.576 1.00 . A A . 21 SER HB3 1 1
9 11254 1 1 21 SER HG H 0.766 -13.030 6.262 1.00 . A A . 21 SER HG 1 1
9 11255 1 1 21 SER N N -0.448 -11.108 5.142 1.00 . A A . 21 SER N 1 1
9 11256 1 1 21 SER O O 0.816 -8.647 4.804 1.00 . A A . 21 SER O 1 1
9 11257 1 1 21 SER OG O 1.603 -12.872 5.814 1.00 . A A . 21 SER OG 1 1
9 11258 1 1 22 SER C C 2.906 -6.915 6.463 1.00 . A A . 22 SER C 1 1
9 11259 1 1 22 SER CA C 1.492 -7.111 7.002 1.00 . A A . 22 SER CA 1 1
9 11260 1 1 22 SER CB C 1.366 -6.519 8.405 1.00 . A A . 22 SER CB 1 1
9 11261 1 1 22 SER H H 1.140 -9.002 7.885 1.00 . A A . 22 SER H 1 1
9 11262 1 1 22 SER HA H 0.795 -6.613 6.345 1.00 . A A . 22 SER HA 1 1
9 11263 1 1 22 SER HB2 H 2.069 -7.006 9.066 1.00 . A A . 22 SER HB2 1 1
9 11264 1 1 22 SER HB3 H 1.580 -5.462 8.367 1.00 . A A . 22 SER HB3 1 1
9 11265 1 1 22 SER HG H -0.015 -6.259 9.777 1.00 . A A . 22 SER HG 1 1
9 11266 1 1 22 SER N N 1.155 -8.525 7.020 1.00 . A A . 22 SER N 1 1
9 11267 1 1 22 SER O O 3.887 -7.287 7.109 1.00 . A A . 22 SER O 1 1
9 11268 1 1 22 SER OG O 0.055 -6.702 8.918 1.00 . A A . 22 SER OG 1 1
9 11269 1 1 23 PHE C C 4.677 -4.724 4.509 1.00 . A A . 23 PHE C 1 1
9 11270 1 1 23 PHE CA C 4.279 -6.194 4.595 1.00 . A A . 23 PHE CA 1 1
9 11271 1 1 23 PHE CB C 4.183 -6.808 3.191 1.00 . A A . 23 PHE CB 1 1
9 11272 1 1 23 PHE CD1 C 6.517 -7.575 2.685 1.00 . A A . 23 PHE CD1 1 1
9 11273 1 1 23 PHE CD2 C 5.578 -5.850 1.334 1.00 . A A . 23 PHE CD2 1 1
9 11274 1 1 23 PHE CE1 C 7.683 -7.521 1.946 1.00 . A A . 23 PHE CE1 1 1
9 11275 1 1 23 PHE CE2 C 6.741 -5.792 0.591 1.00 . A A . 23 PHE CE2 1 1
9 11276 1 1 23 PHE CG C 5.454 -6.740 2.389 1.00 . A A . 23 PHE CG 1 1
9 11277 1 1 23 PHE CZ C 7.796 -6.628 0.898 1.00 . A A . 23 PHE CZ 1 1
9 11278 1 1 23 PHE H H 2.185 -6.011 4.838 1.00 . A A . 23 PHE H 1 1
9 11279 1 1 23 PHE HA H 5.025 -6.728 5.165 1.00 . A A . 23 PHE HA 1 1
9 11280 1 1 23 PHE HB2 H 3.911 -7.848 3.283 1.00 . A A . 23 PHE HB2 1 1
9 11281 1 1 23 PHE HB3 H 3.415 -6.291 2.635 1.00 . A A . 23 PHE HB3 1 1
9 11282 1 1 23 PHE HD1 H 6.430 -8.272 3.506 1.00 . A A . 23 PHE HD1 1 1
9 11283 1 1 23 PHE HD2 H 4.753 -5.196 1.094 1.00 . A A . 23 PHE HD2 1 1
9 11284 1 1 23 PHE HE1 H 8.506 -8.178 2.186 1.00 . A A . 23 PHE HE1 1 1
9 11285 1 1 23 PHE HE2 H 6.825 -5.093 -0.228 1.00 . A A . 23 PHE HE2 1 1
9 11286 1 1 23 PHE HZ H 8.707 -6.584 0.321 1.00 . A A . 23 PHE HZ 1 1
9 11287 1 1 23 PHE N N 3.000 -6.344 5.273 1.00 . A A . 23 PHE N 1 1
9 11288 1 1 23 PHE O O 3.828 -3.854 4.295 1.00 . A A . 23 PHE O 1 1
9 11289 1 1 24 GLU C C 6.676 -2.785 3.052 1.00 . A A . 24 GLU C 1 1
9 11290 1 1 24 GLU CA C 6.486 -3.098 4.532 1.00 . A A . 24 GLU CA 1 1
9 11291 1 1 24 GLU CB C 7.818 -2.930 5.265 1.00 . A A . 24 GLU CB 1 1
9 11292 1 1 24 GLU CD C 9.049 -2.785 7.457 1.00 . A A . 24 GLU CD 1 1
9 11293 1 1 24 GLU CG C 7.703 -2.947 6.779 1.00 . A A . 24 GLU CG 1 1
9 11294 1 1 24 GLU H H 6.579 -5.175 4.946 1.00 . A A . 24 GLU H 1 1
9 11295 1 1 24 GLU HA H 5.764 -2.409 4.945 1.00 . A A . 24 GLU HA 1 1
9 11296 1 1 24 GLU HB2 H 8.479 -3.733 4.971 1.00 . A A . 24 GLU HB2 1 1
9 11297 1 1 24 GLU HB3 H 8.261 -1.989 4.970 1.00 . A A . 24 GLU HB3 1 1
9 11298 1 1 24 GLU HG2 H 7.061 -2.137 7.089 1.00 . A A . 24 GLU HG2 1 1
9 11299 1 1 24 GLU HG3 H 7.272 -3.888 7.086 1.00 . A A . 24 GLU HG3 1 1
9 11300 1 1 24 GLU N N 5.963 -4.449 4.694 1.00 . A A . 24 GLU N 1 1
9 11301 1 1 24 GLU O O 7.692 -3.147 2.459 1.00 . A A . 24 GLU O 1 1
9 11302 1 1 24 GLU OE1 O 9.711 -1.747 7.241 1.00 . A A . 24 GLU OE1 1 1
9 11303 1 1 24 GLU OE2 O 9.462 -3.704 8.195 1.00 . A A . 24 GLU OE2 1 1
9 11304 1 1 25 LEU C C 6.118 -0.316 0.906 1.00 . A A . 25 LEU C 1 1
9 11305 1 1 25 LEU CA C 5.770 -1.791 1.044 1.00 . A A . 25 LEU CA 1 1
9 11306 1 1 25 LEU CB C 4.448 -2.121 0.334 1.00 . A A . 25 LEU CB 1 1
9 11307 1 1 25 LEU CD1 C 3.354 -2.953 -1.762 1.00 . A A . 25 LEU CD1 1 1
9 11308 1 1 25 LEU CD2 C 4.363 -0.680 -1.737 1.00 . A A . 25 LEU CD2 1 1
9 11309 1 1 25 LEU CG C 4.480 -2.100 -1.202 1.00 . A A . 25 LEU CG 1 1
9 11310 1 1 25 LEU H H 4.892 -1.894 2.965 1.00 . A A . 25 LEU H 1 1
9 11311 1 1 25 LEU HA H 6.562 -2.378 0.602 1.00 . A A . 25 LEU HA 1 1
9 11312 1 1 25 LEU HB2 H 4.135 -3.105 0.649 1.00 . A A . 25 LEU HB2 1 1
9 11313 1 1 25 LEU HB3 H 3.707 -1.408 0.662 1.00 . A A . 25 LEU HB3 1 1
9 11314 1 1 25 LEU HD11 H 3.461 -3.966 -1.407 1.00 . A A . 25 LEU HD11 1 1
9 11315 1 1 25 LEU HD12 H 3.396 -2.943 -2.841 1.00 . A A . 25 LEU HD12 1 1
9 11316 1 1 25 LEU HD13 H 2.404 -2.555 -1.436 1.00 . A A . 25 LEU HD13 1 1
9 11317 1 1 25 LEU HD21 H 3.442 -0.238 -1.386 1.00 . A A . 25 LEU HD21 1 1
9 11318 1 1 25 LEU HD22 H 4.365 -0.700 -2.816 1.00 . A A . 25 LEU HD22 1 1
9 11319 1 1 25 LEU HD23 H 5.200 -0.094 -1.386 1.00 . A A . 25 LEU HD23 1 1
9 11320 1 1 25 LEU HG H 5.417 -2.514 -1.545 1.00 . A A . 25 LEU HG 1 1
9 11321 1 1 25 LEU N N 5.690 -2.142 2.450 1.00 . A A . 25 LEU N 1 1
9 11322 1 1 25 LEU O O 5.438 0.551 1.458 1.00 . A A . 25 LEU O 1 1
9 11323 1 1 26 GLU C C 7.042 1.864 -1.326 1.00 . A A . 26 GLU C 1 1
9 11324 1 1 26 GLU CA C 7.634 1.323 -0.028 1.00 . A A . 26 GLU CA 1 1
9 11325 1 1 26 GLU CB C 9.160 1.387 -0.062 1.00 . A A . 26 GLU CB 1 1
9 11326 1 1 26 GLU CD C 11.221 2.834 -0.098 1.00 . A A . 26 GLU CD 1 1
9 11327 1 1 26 GLU CG C 9.713 2.793 -0.207 1.00 . A A . 26 GLU CG 1 1
9 11328 1 1 26 GLU H H 7.719 -0.781 -0.186 1.00 . A A . 26 GLU H 1 1
9 11329 1 1 26 GLU HA H 7.274 1.923 0.794 1.00 . A A . 26 GLU HA 1 1
9 11330 1 1 26 GLU HB2 H 9.546 0.964 0.852 1.00 . A A . 26 GLU HB2 1 1
9 11331 1 1 26 GLU HB3 H 9.512 0.798 -0.896 1.00 . A A . 26 GLU HB3 1 1
9 11332 1 1 26 GLU HG2 H 9.428 3.182 -1.173 1.00 . A A . 26 GLU HG2 1 1
9 11333 1 1 26 GLU HG3 H 9.294 3.414 0.572 1.00 . A A . 26 GLU HG3 1 1
9 11334 1 1 26 GLU N N 7.198 -0.042 0.196 1.00 . A A . 26 GLU N 1 1
9 11335 1 1 26 GLU O O 7.374 1.398 -2.419 1.00 . A A . 26 GLU O 1 1
9 11336 1 1 26 GLU OE1 O 11.904 2.590 -1.116 1.00 . A A . 26 GLU OE1 1 1
9 11337 1 1 26 GLU OE2 O 11.729 3.101 1.006 1.00 . A A . 26 GLU OE2 1 1
9 11338 1 1 27 VAL C C 5.866 4.917 -2.426 1.00 . A A . 27 VAL C 1 1
9 11339 1 1 27 VAL CA C 5.498 3.440 -2.340 1.00 . A A . 27 VAL CA 1 1
9 11340 1 1 27 VAL CB C 3.959 3.289 -2.234 1.00 . A A . 27 VAL CB 1 1
9 11341 1 1 27 VAL CG1 C 3.404 4.127 -1.090 1.00 . A A . 27 VAL CG1 1 1
9 11342 1 1 27 VAL CG2 C 3.279 3.650 -3.546 1.00 . A A . 27 VAL CG2 1 1
9 11343 1 1 27 VAL H H 5.955 3.178 -0.294 1.00 . A A . 27 VAL H 1 1
9 11344 1 1 27 VAL HA H 5.835 2.935 -3.234 1.00 . A A . 27 VAL HA 1 1
9 11345 1 1 27 VAL HB H 3.743 2.253 -2.020 1.00 . A A . 27 VAL HB 1 1
9 11346 1 1 27 VAL HG11 H 2.331 4.007 -1.043 1.00 . A A . 27 VAL HG11 1 1
9 11347 1 1 27 VAL HG12 H 3.643 5.168 -1.256 1.00 . A A . 27 VAL HG12 1 1
9 11348 1 1 27 VAL HG13 H 3.843 3.801 -0.159 1.00 . A A . 27 VAL HG13 1 1
9 11349 1 1 27 VAL HG21 H 3.605 2.971 -4.319 1.00 . A A . 27 VAL HG21 1 1
9 11350 1 1 27 VAL HG22 H 3.540 4.662 -3.822 1.00 . A A . 27 VAL HG22 1 1
9 11351 1 1 27 VAL HG23 H 2.208 3.574 -3.429 1.00 . A A . 27 VAL HG23 1 1
9 11352 1 1 27 VAL N N 6.159 2.838 -1.195 1.00 . A A . 27 VAL N 1 1
9 11353 1 1 27 VAL O O 6.218 5.532 -1.418 1.00 . A A . 27 VAL O 1 1
9 11354 1 1 28 ASP C C 4.779 7.614 -4.108 1.00 . A A . 28 ASP C 1 1
9 11355 1 1 28 ASP CA C 6.081 6.899 -3.787 1.00 . A A . 28 ASP CA 1 1
9 11356 1 1 28 ASP CB C 7.096 7.123 -4.914 1.00 . A A . 28 ASP CB 1 1
9 11357 1 1 28 ASP CG C 7.694 8.519 -4.904 1.00 . A A . 28 ASP CG 1 1
9 11358 1 1 28 ASP H H 5.567 4.940 -4.405 1.00 . A A . 28 ASP H 1 1
9 11359 1 1 28 ASP HA H 6.481 7.283 -2.860 1.00 . A A . 28 ASP HA 1 1
9 11360 1 1 28 ASP HB2 H 7.900 6.410 -4.809 1.00 . A A . 28 ASP HB2 1 1
9 11361 1 1 28 ASP HB3 H 6.607 6.968 -5.865 1.00 . A A . 28 ASP HB3 1 1
9 11362 1 1 28 ASP N N 5.813 5.483 -3.617 1.00 . A A . 28 ASP N 1 1
9 11363 1 1 28 ASP O O 3.861 7.010 -4.660 1.00 . A A . 28 ASP O 1 1
9 11364 1 1 28 ASP OD1 O 6.994 9.480 -5.283 1.00 . A A . 28 ASP OD1 1 1
9 11365 1 1 28 ASP OD2 O 8.872 8.665 -4.511 1.00 . A A . 28 ASP OD2 1 1
9 11366 1 1 29 TYR C C 3.377 9.835 -5.616 1.00 . A A . 29 TYR C 1 1
9 11367 1 1 29 TYR CA C 3.517 9.686 -4.100 1.00 . A A . 29 TYR CA 1 1
9 11368 1 1 29 TYR CB C 3.588 11.056 -3.423 1.00 . A A . 29 TYR CB 1 1
9 11369 1 1 29 TYR CD1 C 1.998 11.113 -1.473 1.00 . A A . 29 TYR CD1 1 1
9 11370 1 1 29 TYR CD2 C 4.316 10.805 -1.014 1.00 . A A . 29 TYR CD2 1 1
9 11371 1 1 29 TYR CE1 C 1.715 11.042 -0.124 1.00 . A A . 29 TYR CE1 1 1
9 11372 1 1 29 TYR CE2 C 4.041 10.736 0.340 1.00 . A A . 29 TYR CE2 1 1
9 11373 1 1 29 TYR CG C 3.299 10.995 -1.941 1.00 . A A . 29 TYR CG 1 1
9 11374 1 1 29 TYR CZ C 2.738 10.855 0.777 1.00 . A A . 29 TYR CZ 1 1
9 11375 1 1 29 TYR H H 5.429 9.304 -3.270 1.00 . A A . 29 TYR H 1 1
9 11376 1 1 29 TYR HA H 2.650 9.161 -3.728 1.00 . A A . 29 TYR HA 1 1
9 11377 1 1 29 TYR HB2 H 4.581 11.464 -3.554 1.00 . A A . 29 TYR HB2 1 1
9 11378 1 1 29 TYR HB3 H 2.867 11.717 -3.879 1.00 . A A . 29 TYR HB3 1 1
9 11379 1 1 29 TYR HD1 H 1.197 11.260 -2.180 1.00 . A A . 29 TYR HD1 1 1
9 11380 1 1 29 TYR HD2 H 5.336 10.712 -1.361 1.00 . A A . 29 TYR HD2 1 1
9 11381 1 1 29 TYR HE1 H 0.696 11.136 0.219 1.00 . A A . 29 TYR HE1 1 1
9 11382 1 1 29 TYR HE2 H 4.845 10.591 1.047 1.00 . A A . 29 TYR HE2 1 1
9 11383 1 1 29 TYR HH H 1.669 10.217 2.240 1.00 . A A . 29 TYR HH 1 1
9 11384 1 1 29 TYR N N 4.689 8.890 -3.763 1.00 . A A . 29 TYR N 1 1
9 11385 1 1 29 TYR O O 2.325 10.228 -6.123 1.00 . A A . 29 TYR O 1 1
9 11386 1 1 29 TYR OH O 2.450 10.775 2.122 1.00 . A A . 29 TYR OH 1 1
9 11387 1 1 30 ARG C C 3.730 8.294 -8.333 1.00 . A A . 30 ARG C 1 1
9 11388 1 1 30 ARG CA C 4.470 9.511 -7.778 1.00 . A A . 30 ARG CA 1 1
9 11389 1 1 30 ARG CB C 5.917 9.495 -8.267 1.00 . A A . 30 ARG CB 1 1
9 11390 1 1 30 ARG CD C 7.525 9.562 -10.181 1.00 . A A . 30 ARG CD 1 1
9 11391 1 1 30 ARG CG C 6.085 9.781 -9.747 1.00 . A A . 30 ARG CG 1 1
9 11392 1 1 30 ARG CZ C 8.493 9.545 -12.446 1.00 . A A . 30 ARG CZ 1 1
9 11393 1 1 30 ARG H H 5.275 9.260 -5.841 1.00 . A A . 30 ARG H 1 1
9 11394 1 1 30 ARG HA H 3.986 10.412 -8.122 1.00 . A A . 30 ARG HA 1 1
9 11395 1 1 30 ARG HB2 H 6.474 10.239 -7.718 1.00 . A A . 30 ARG HB2 1 1
9 11396 1 1 30 ARG HB3 H 6.340 8.522 -8.061 1.00 . A A . 30 ARG HB3 1 1
9 11397 1 1 30 ARG HD2 H 8.179 10.003 -9.445 1.00 . A A . 30 ARG HD2 1 1
9 11398 1 1 30 ARG HD3 H 7.713 8.498 -10.233 1.00 . A A . 30 ARG HD3 1 1
9 11399 1 1 30 ARG HE H 7.499 11.081 -11.632 1.00 . A A . 30 ARG HE 1 1
9 11400 1 1 30 ARG HG2 H 5.442 9.118 -10.309 1.00 . A A . 30 ARG HG2 1 1
9 11401 1 1 30 ARG HG3 H 5.810 10.808 -9.942 1.00 . A A . 30 ARG HG3 1 1
9 11402 1 1 30 ARG HH11 H 8.612 7.766 -11.470 1.00 . A A . 30 ARG HH11 1 1
9 11403 1 1 30 ARG HH12 H 9.379 7.813 -13.029 1.00 . A A . 30 ARG HH12 1 1
9 11404 1 1 30 ARG HH21 H 8.505 11.159 -13.675 1.00 . A A . 30 ARG HH21 1 1
9 11405 1 1 30 ARG HH22 H 9.323 9.749 -14.286 1.00 . A A . 30 ARG HH22 1 1
9 11406 1 1 30 ARG N N 4.451 9.505 -6.322 1.00 . A A . 30 ARG N 1 1
9 11407 1 1 30 ARG NE N 7.807 10.155 -11.484 1.00 . A A . 30 ARG NE 1 1
9 11408 1 1 30 ARG NH1 N 8.858 8.275 -12.305 1.00 . A A . 30 ARG NH1 1 1
9 11409 1 1 30 ARG NH2 N 8.794 10.200 -13.557 1.00 . A A . 30 ARG NH2 1 1
9 11410 1 1 30 ARG O O 3.227 8.322 -9.458 1.00 . A A . 30 ARG O 1 1
9 11411 1 1 31 ASP C C 1.515 6.197 -8.113 1.00 . A A . 31 ASP C 1 1
9 11412 1 1 31 ASP CA C 3.013 5.996 -7.952 1.00 . A A . 31 ASP CA 1 1
9 11413 1 1 31 ASP CB C 3.258 4.860 -6.946 1.00 . A A . 31 ASP CB 1 1
9 11414 1 1 31 ASP CG C 4.589 4.152 -7.135 1.00 . A A . 31 ASP CG 1 1
9 11415 1 1 31 ASP H H 4.042 7.291 -6.630 1.00 . A A . 31 ASP H 1 1
9 11416 1 1 31 ASP HA H 3.429 5.711 -8.906 1.00 . A A . 31 ASP HA 1 1
9 11417 1 1 31 ASP HB2 H 3.235 5.269 -5.946 1.00 . A A . 31 ASP HB2 1 1
9 11418 1 1 31 ASP HB3 H 2.467 4.131 -7.045 1.00 . A A . 31 ASP HB3 1 1
9 11419 1 1 31 ASP N N 3.663 7.234 -7.533 1.00 . A A . 31 ASP N 1 1
9 11420 1 1 31 ASP O O 0.871 6.881 -7.313 1.00 . A A . 31 ASP O 1 1
9 11421 1 1 31 ASP OD1 O 4.797 3.549 -8.213 1.00 . A A . 31 ASP OD1 1 1
9 11422 1 1 31 ASP OD2 O 5.418 4.155 -6.194 1.00 . A A . 31 ASP OD2 1 1
9 11423 1 1 32 THR C C -1.090 4.485 -8.571 1.00 . A A . 32 THR C 1 1
9 11424 1 1 32 THR CA C -0.467 5.628 -9.367 1.00 . A A . 32 THR CA 1 1
9 11425 1 1 32 THR CB C -0.795 5.475 -10.864 1.00 . A A . 32 THR CB 1 1
9 11426 1 1 32 THR CG2 C -2.246 5.840 -11.153 1.00 . A A . 32 THR CG2 1 1
9 11427 1 1 32 THR H H 1.537 5.166 -9.812 1.00 . A A . 32 THR H 1 1
9 11428 1 1 32 THR HA H -0.861 6.571 -9.014 1.00 . A A . 32 THR HA 1 1
9 11429 1 1 32 THR HB H -0.631 4.446 -11.152 1.00 . A A . 32 THR HB 1 1
9 11430 1 1 32 THR HG1 H 0.385 7.045 -11.068 1.00 . A A . 32 THR HG1 1 1
9 11431 1 1 32 THR HG21 H -2.424 6.866 -10.861 1.00 . A A . 32 THR HG21 1 1
9 11432 1 1 32 THR HG22 H -2.899 5.187 -10.594 1.00 . A A . 32 THR HG22 1 1
9 11433 1 1 32 THR HG23 H -2.441 5.727 -12.208 1.00 . A A . 32 THR HG23 1 1
9 11434 1 1 32 THR N N 0.965 5.618 -9.161 1.00 . A A . 32 THR N 1 1
9 11435 1 1 32 THR O O -0.478 3.425 -8.429 1.00 . A A . 32 THR O 1 1
9 11436 1 1 32 THR OG1 O 0.074 6.324 -11.628 1.00 . A A . 32 THR OG1 1 1
9 11437 1 1 33 LEU C C -3.137 2.377 -7.913 1.00 . A A . 33 LEU C 1 1
9 11438 1 1 33 LEU CA C -2.933 3.701 -7.186 1.00 . A A . 33 LEU CA 1 1
9 11439 1 1 33 LEU CB C -4.262 4.226 -6.646 1.00 . A A . 33 LEU CB 1 1
9 11440 1 1 33 LEU CD1 C -5.502 5.831 -5.166 1.00 . A A . 33 LEU CD1 1 1
9 11441 1 1 33 LEU CD2 C -3.239 5.009 -4.501 1.00 . A A . 33 LEU CD2 1 1
9 11442 1 1 33 LEU CG C -4.136 5.393 -5.666 1.00 . A A . 33 LEU CG 1 1
9 11443 1 1 33 LEU H H -2.762 5.540 -8.236 1.00 . A A . 33 LEU H 1 1
9 11444 1 1 33 LEU HA H -2.272 3.527 -6.351 1.00 . A A . 33 LEU HA 1 1
9 11445 1 1 33 LEU HB2 H -4.867 4.545 -7.482 1.00 . A A . 33 LEU HB2 1 1
9 11446 1 1 33 LEU HB3 H -4.769 3.416 -6.143 1.00 . A A . 33 LEU HB3 1 1
9 11447 1 1 33 LEU HD11 H -5.386 6.630 -4.451 1.00 . A A . 33 LEU HD11 1 1
9 11448 1 1 33 LEU HD12 H -5.999 4.994 -4.696 1.00 . A A . 33 LEU HD12 1 1
9 11449 1 1 33 LEU HD13 H -6.095 6.180 -6.000 1.00 . A A . 33 LEU HD13 1 1
9 11450 1 1 33 LEU HD21 H -2.257 4.753 -4.871 1.00 . A A . 33 LEU HD21 1 1
9 11451 1 1 33 LEU HD22 H -3.662 4.159 -3.985 1.00 . A A . 33 LEU HD22 1 1
9 11452 1 1 33 LEU HD23 H -3.160 5.841 -3.817 1.00 . A A . 33 LEU HD23 1 1
9 11453 1 1 33 LEU HG H -3.683 6.231 -6.174 1.00 . A A . 33 LEU HG 1 1
9 11454 1 1 33 LEU N N -2.292 4.696 -8.045 1.00 . A A . 33 LEU N 1 1
9 11455 1 1 33 LEU O O -2.833 1.318 -7.373 1.00 . A A . 33 LEU O 1 1
9 11456 1 1 34 LEU C C -2.488 0.530 -10.211 1.00 . A A . 34 LEU C 1 1
9 11457 1 1 34 LEU CA C -3.822 1.235 -9.943 1.00 . A A . 34 LEU CA 1 1
9 11458 1 1 34 LEU CB C -4.517 1.592 -11.260 1.00 . A A . 34 LEU CB 1 1
9 11459 1 1 34 LEU CD1 C -5.912 -0.491 -11.315 1.00 . A A . 34 LEU CD1 1 1
9 11460 1 1 34 LEU CD2 C -5.657 0.895 -13.375 1.00 . A A . 34 LEU CD2 1 1
9 11461 1 1 34 LEU CG C -4.973 0.403 -12.109 1.00 . A A . 34 LEU CG 1 1
9 11462 1 1 34 LEU H H -3.880 3.312 -9.515 1.00 . A A . 34 LEU H 1 1
9 11463 1 1 34 LEU HA H -4.459 0.568 -9.380 1.00 . A A . 34 LEU HA 1 1
9 11464 1 1 34 LEU HB2 H -5.383 2.195 -11.031 1.00 . A A . 34 LEU HB2 1 1
9 11465 1 1 34 LEU HB3 H -3.835 2.184 -11.851 1.00 . A A . 34 LEU HB3 1 1
9 11466 1 1 34 LEU HD11 H -6.201 -1.337 -11.920 1.00 . A A . 34 LEU HD11 1 1
9 11467 1 1 34 LEU HD12 H -6.791 0.068 -11.033 1.00 . A A . 34 LEU HD12 1 1
9 11468 1 1 34 LEU HD13 H -5.408 -0.841 -10.425 1.00 . A A . 34 LEU HD13 1 1
9 11469 1 1 34 LEU HD21 H -5.960 0.049 -13.973 1.00 . A A . 34 LEU HD21 1 1
9 11470 1 1 34 LEU HD22 H -4.970 1.508 -13.940 1.00 . A A . 34 LEU HD22 1 1
9 11471 1 1 34 LEU HD23 H -6.526 1.479 -13.109 1.00 . A A . 34 LEU HD23 1 1
9 11472 1 1 34 LEU HG H -4.111 -0.182 -12.395 1.00 . A A . 34 LEU HG 1 1
9 11473 1 1 34 LEU N N -3.623 2.438 -9.143 1.00 . A A . 34 LEU N 1 1
9 11474 1 1 34 LEU O O -2.446 -0.676 -10.456 1.00 . A A . 34 LEU O 1 1
9 11475 1 1 35 VAL C C 0.414 0.013 -9.084 1.00 . A A . 35 VAL C 1 1
9 11476 1 1 35 VAL CA C -0.069 0.736 -10.341 1.00 . A A . 35 VAL CA 1 1
9 11477 1 1 35 VAL CB C 0.943 1.838 -10.727 1.00 . A A . 35 VAL CB 1 1
9 11478 1 1 35 VAL CG1 C 2.362 1.290 -10.794 1.00 . A A . 35 VAL CG1 1 1
9 11479 1 1 35 VAL CG2 C 0.554 2.472 -12.052 1.00 . A A . 35 VAL CG2 1 1
9 11480 1 1 35 VAL H H -1.497 2.239 -9.934 1.00 . A A . 35 VAL H 1 1
9 11481 1 1 35 VAL HA H -0.123 0.025 -11.153 1.00 . A A . 35 VAL HA 1 1
9 11482 1 1 35 VAL HB H 0.915 2.605 -9.967 1.00 . A A . 35 VAL HB 1 1
9 11483 1 1 35 VAL HG11 H 2.641 0.902 -9.827 1.00 . A A . 35 VAL HG11 1 1
9 11484 1 1 35 VAL HG12 H 3.042 2.084 -11.074 1.00 . A A . 35 VAL HG12 1 1
9 11485 1 1 35 VAL HG13 H 2.409 0.499 -11.527 1.00 . A A . 35 VAL HG13 1 1
9 11486 1 1 35 VAL HG21 H 1.268 3.240 -12.307 1.00 . A A . 35 VAL HG21 1 1
9 11487 1 1 35 VAL HG22 H -0.429 2.910 -11.964 1.00 . A A . 35 VAL HG22 1 1
9 11488 1 1 35 VAL HG23 H 0.544 1.717 -12.824 1.00 . A A . 35 VAL HG23 1 1
9 11489 1 1 35 VAL N N -1.401 1.287 -10.139 1.00 . A A . 35 VAL N 1 1
9 11490 1 1 35 VAL O O 0.908 -1.114 -9.154 1.00 . A A . 35 VAL O 1 1
9 11491 1 1 36 VAL C C -0.140 -1.170 -6.335 1.00 . A A . 36 VAL C 1 1
9 11492 1 1 36 VAL CA C 0.701 0.063 -6.672 1.00 . A A . 36 VAL CA 1 1
9 11493 1 1 36 VAL CB C 0.673 1.081 -5.501 1.00 . A A . 36 VAL CB 1 1
9 11494 1 1 36 VAL CG1 C -0.746 1.501 -5.152 1.00 . A A . 36 VAL CG1 1 1
9 11495 1 1 36 VAL CG2 C 1.381 0.517 -4.280 1.00 . A A . 36 VAL CG2 1 1
9 11496 1 1 36 VAL H H -0.157 1.545 -7.925 1.00 . A A . 36 VAL H 1 1
9 11497 1 1 36 VAL HA H 1.725 -0.255 -6.809 1.00 . A A . 36 VAL HA 1 1
9 11498 1 1 36 VAL HB H 1.209 1.964 -5.815 1.00 . A A . 36 VAL HB 1 1
9 11499 1 1 36 VAL HG11 H -1.213 1.946 -6.018 1.00 . A A . 36 VAL HG11 1 1
9 11500 1 1 36 VAL HG12 H -0.721 2.223 -4.348 1.00 . A A . 36 VAL HG12 1 1
9 11501 1 1 36 VAL HG13 H -1.313 0.636 -4.841 1.00 . A A . 36 VAL HG13 1 1
9 11502 1 1 36 VAL HG21 H 0.875 -0.380 -3.952 1.00 . A A . 36 VAL HG21 1 1
9 11503 1 1 36 VAL HG22 H 1.366 1.249 -3.485 1.00 . A A . 36 VAL HG22 1 1
9 11504 1 1 36 VAL HG23 H 2.404 0.281 -4.534 1.00 . A A . 36 VAL HG23 1 1
9 11505 1 1 36 VAL N N 0.260 0.656 -7.929 1.00 . A A . 36 VAL N 1 1
9 11506 1 1 36 VAL O O 0.334 -2.086 -5.666 1.00 . A A . 36 VAL O 1 1
9 11507 1 1 37 LYS C C -1.569 -3.620 -7.246 1.00 . A A . 37 LYS C 1 1
9 11508 1 1 37 LYS CA C -2.238 -2.374 -6.672 1.00 . A A . 37 LYS CA 1 1
9 11509 1 1 37 LYS CB C -3.585 -2.155 -7.365 1.00 . A A . 37 LYS CB 1 1
9 11510 1 1 37 LYS CD C -4.946 -1.590 -5.323 1.00 . A A . 37 LYS CD 1 1
9 11511 1 1 37 LYS CE C -5.818 -2.832 -5.424 1.00 . A A . 37 LYS CE 1 1
9 11512 1 1 37 LYS CG C -4.471 -1.122 -6.689 1.00 . A A . 37 LYS CG 1 1
9 11513 1 1 37 LYS H H -1.717 -0.422 -7.320 1.00 . A A . 37 LYS H 1 1
9 11514 1 1 37 LYS HA H -2.404 -2.520 -5.614 1.00 . A A . 37 LYS HA 1 1
9 11515 1 1 37 LYS HB2 H -3.406 -1.830 -8.378 1.00 . A A . 37 LYS HB2 1 1
9 11516 1 1 37 LYS HB3 H -4.120 -3.094 -7.389 1.00 . A A . 37 LYS HB3 1 1
9 11517 1 1 37 LYS HD2 H -4.083 -1.820 -4.714 1.00 . A A . 37 LYS HD2 1 1
9 11518 1 1 37 LYS HD3 H -5.514 -0.798 -4.860 1.00 . A A . 37 LYS HD3 1 1
9 11519 1 1 37 LYS HE2 H -5.255 -3.607 -5.920 1.00 . A A . 37 LYS HE2 1 1
9 11520 1 1 37 LYS HE3 H -6.071 -3.158 -4.427 1.00 . A A . 37 LYS HE3 1 1
9 11521 1 1 37 LYS HG2 H -3.911 -0.207 -6.569 1.00 . A A . 37 LYS HG2 1 1
9 11522 1 1 37 LYS HG3 H -5.332 -0.939 -7.315 1.00 . A A . 37 LYS HG3 1 1
9 11523 1 1 37 LYS HZ1 H -6.854 -2.195 -7.125 1.00 . A A . 37 LYS HZ1 1 1
9 11524 1 1 37 LYS HZ2 H -7.682 -1.916 -5.676 1.00 . A A . 37 LYS HZ2 1 1
9 11525 1 1 37 LYS HZ3 H -7.592 -3.484 -6.310 1.00 . A A . 37 LYS HZ3 1 1
9 11526 1 1 37 LYS N N -1.375 -1.205 -6.836 1.00 . A A . 37 LYS N 1 1
9 11527 1 1 37 LYS NZ N -7.070 -2.593 -6.185 1.00 . A A . 37 LYS NZ 1 1
9 11528 1 1 37 LYS O O -1.659 -4.704 -6.671 1.00 . A A . 37 LYS O 1 1
9 11529 1 1 38 GLN C C 1.009 -4.982 -8.165 1.00 . A A . 38 GLN C 1 1
9 11530 1 1 38 GLN CA C -0.180 -4.552 -9.019 1.00 . A A . 38 GLN CA 1 1
9 11531 1 1 38 GLN CB C 0.298 -4.136 -10.411 1.00 . A A . 38 GLN CB 1 1
9 11532 1 1 38 GLN CD C -0.305 -3.149 -12.658 1.00 . A A . 38 GLN CD 1 1
9 11533 1 1 38 GLN CG C -0.822 -3.684 -11.336 1.00 . A A . 38 GLN CG 1 1
9 11534 1 1 38 GLN H H -0.864 -2.560 -8.789 1.00 . A A . 38 GLN H 1 1
9 11535 1 1 38 GLN HA H -0.865 -5.381 -9.112 1.00 . A A . 38 GLN HA 1 1
9 11536 1 1 38 GLN HB2 H 1.003 -3.324 -10.310 1.00 . A A . 38 GLN HB2 1 1
9 11537 1 1 38 GLN HB3 H 0.796 -4.978 -10.872 1.00 . A A . 38 GLN HB3 1 1
9 11538 1 1 38 GLN HE21 H -1.979 -3.713 -13.581 1.00 . A A . 38 GLN HE21 1 1
9 11539 1 1 38 GLN HE22 H -0.786 -2.941 -14.578 1.00 . A A . 38 GLN HE22 1 1
9 11540 1 1 38 GLN HG2 H -1.471 -4.524 -11.534 1.00 . A A . 38 GLN HG2 1 1
9 11541 1 1 38 GLN HG3 H -1.386 -2.903 -10.844 1.00 . A A . 38 GLN HG3 1 1
9 11542 1 1 38 GLN N N -0.890 -3.451 -8.376 1.00 . A A . 38 GLN N 1 1
9 11543 1 1 38 GLN NE2 N -1.101 -3.283 -13.710 1.00 . A A . 38 GLN NE2 1 1
9 11544 1 1 38 GLN O O 1.277 -6.175 -8.003 1.00 . A A . 38 GLN O 1 1
9 11545 1 1 38 GLN OE1 O 0.802 -2.615 -12.733 1.00 . A A . 38 GLN OE1 1 1
9 11546 1 1 39 LYS C C 2.394 -5.000 -5.477 1.00 . A A . 39 LYS C 1 1
9 11547 1 1 39 LYS CA C 2.841 -4.243 -6.727 1.00 . A A . 39 LYS CA 1 1
9 11548 1 1 39 LYS CB C 3.507 -2.917 -6.331 1.00 . A A . 39 LYS CB 1 1
9 11549 1 1 39 LYS CD C 4.689 -0.810 -7.076 1.00 . A A . 39 LYS CD 1 1
9 11550 1 1 39 LYS CE C 5.375 -0.112 -8.242 1.00 . A A . 39 LYS CE 1 1
9 11551 1 1 39 LYS CG C 4.080 -2.140 -7.511 1.00 . A A . 39 LYS CG 1 1
9 11552 1 1 39 LYS H H 1.432 -3.069 -7.783 1.00 . A A . 39 LYS H 1 1
9 11553 1 1 39 LYS HA H 3.553 -4.850 -7.267 1.00 . A A . 39 LYS HA 1 1
9 11554 1 1 39 LYS HB2 H 2.774 -2.292 -5.841 1.00 . A A . 39 LYS HB2 1 1
9 11555 1 1 39 LYS HB3 H 4.312 -3.124 -5.639 1.00 . A A . 39 LYS HB3 1 1
9 11556 1 1 39 LYS HD2 H 3.904 -0.171 -6.696 1.00 . A A . 39 LYS HD2 1 1
9 11557 1 1 39 LYS HD3 H 5.416 -0.995 -6.298 1.00 . A A . 39 LYS HD3 1 1
9 11558 1 1 39 LYS HE2 H 6.149 -0.758 -8.625 1.00 . A A . 39 LYS HE2 1 1
9 11559 1 1 39 LYS HE3 H 4.643 0.066 -9.018 1.00 . A A . 39 LYS HE3 1 1
9 11560 1 1 39 LYS HG2 H 4.847 -2.736 -7.981 1.00 . A A . 39 LYS HG2 1 1
9 11561 1 1 39 LYS HG3 H 3.286 -1.948 -8.218 1.00 . A A . 39 LYS HG3 1 1
9 11562 1 1 39 LYS HZ1 H 6.368 1.132 -6.883 1.00 . A A . 39 LYS HZ1 1 1
9 11563 1 1 39 LYS HZ2 H 5.279 1.955 -7.888 1.00 . A A . 39 LYS HZ2 1 1
9 11564 1 1 39 LYS HZ3 H 6.770 1.424 -8.503 1.00 . A A . 39 LYS HZ3 1 1
9 11565 1 1 39 LYS N N 1.701 -3.994 -7.604 1.00 . A A . 39 LYS N 1 1
9 11566 1 1 39 LYS NZ N 5.989 1.187 -7.853 1.00 . A A . 39 LYS NZ 1 1
9 11567 1 1 39 LYS O O 3.103 -5.877 -4.979 1.00 . A A . 39 LYS O 1 1
9 11568 1 1 40 ILE C C 0.198 -6.736 -4.166 1.00 . A A . 40 ILE C 1 1
9 11569 1 1 40 ILE CA C 0.643 -5.318 -3.817 1.00 . A A . 40 ILE CA 1 1
9 11570 1 1 40 ILE CB C -0.558 -4.531 -3.241 1.00 . A A . 40 ILE CB 1 1
9 11571 1 1 40 ILE CD1 C -1.269 -2.254 -2.342 1.00 . A A . 40 ILE CD1 1 1
9 11572 1 1 40 ILE CG1 C -0.126 -3.123 -2.825 1.00 . A A . 40 ILE CG1 1 1
9 11573 1 1 40 ILE CG2 C -1.165 -5.270 -2.054 1.00 . A A . 40 ILE CG2 1 1
9 11574 1 1 40 ILE H H 0.711 -3.923 -5.406 1.00 . A A . 40 ILE H 1 1
9 11575 1 1 40 ILE HA H 1.410 -5.372 -3.057 1.00 . A A . 40 ILE HA 1 1
9 11576 1 1 40 ILE HB H -1.312 -4.456 -4.009 1.00 . A A . 40 ILE HB 1 1
9 11577 1 1 40 ILE HD11 H -1.732 -2.713 -1.481 1.00 . A A . 40 ILE HD11 1 1
9 11578 1 1 40 ILE HD12 H -2.000 -2.150 -3.130 1.00 . A A . 40 ILE HD12 1 1
9 11579 1 1 40 ILE HD13 H -0.892 -1.279 -2.071 1.00 . A A . 40 ILE HD13 1 1
9 11580 1 1 40 ILE HG12 H 0.594 -3.196 -2.024 1.00 . A A . 40 ILE HG12 1 1
9 11581 1 1 40 ILE HG13 H 0.331 -2.630 -3.671 1.00 . A A . 40 ILE HG13 1 1
9 11582 1 1 40 ILE HG21 H -0.415 -5.397 -1.286 1.00 . A A . 40 ILE HG21 1 1
9 11583 1 1 40 ILE HG22 H -1.518 -6.239 -2.375 1.00 . A A . 40 ILE HG22 1 1
9 11584 1 1 40 ILE HG23 H -1.992 -4.699 -1.657 1.00 . A A . 40 ILE HG23 1 1
9 11585 1 1 40 ILE N N 1.211 -4.655 -4.982 1.00 . A A . 40 ILE N 1 1
9 11586 1 1 40 ILE O O 0.420 -7.669 -3.394 1.00 . A A . 40 ILE O 1 1
9 11587 1 1 41 GLU C C 0.189 -9.235 -5.810 1.00 . A A . 41 GLU C 1 1
9 11588 1 1 41 GLU CA C -0.921 -8.194 -5.782 1.00 . A A . 41 GLU CA 1 1
9 11589 1 1 41 GLU CB C -1.553 -8.096 -7.175 1.00 . A A . 41 GLU CB 1 1
9 11590 1 1 41 GLU CD C -2.666 -9.357 -9.071 1.00 . A A . 41 GLU CD 1 1
9 11591 1 1 41 GLU CG C -2.182 -9.401 -7.638 1.00 . A A . 41 GLU CG 1 1
9 11592 1 1 41 GLU H H -0.519 -6.115 -5.933 1.00 . A A . 41 GLU H 1 1
9 11593 1 1 41 GLU HA H -1.674 -8.509 -5.077 1.00 . A A . 41 GLU HA 1 1
9 11594 1 1 41 GLU HB2 H -2.319 -7.336 -7.160 1.00 . A A . 41 GLU HB2 1 1
9 11595 1 1 41 GLU HB3 H -0.791 -7.817 -7.886 1.00 . A A . 41 GLU HB3 1 1
9 11596 1 1 41 GLU HG2 H -1.447 -10.185 -7.552 1.00 . A A . 41 GLU HG2 1 1
9 11597 1 1 41 GLU HG3 H -3.023 -9.627 -6.997 1.00 . A A . 41 GLU HG3 1 1
9 11598 1 1 41 GLU N N -0.410 -6.894 -5.342 1.00 . A A . 41 GLU N 1 1
9 11599 1 1 41 GLU O O 0.021 -10.350 -5.319 1.00 . A A . 41 GLU O 1 1
9 11600 1 1 41 GLU OE1 O -3.720 -8.742 -9.334 1.00 . A A . 41 GLU OE1 1 1
9 11601 1 1 41 GLU OE2 O -1.999 -9.956 -9.939 1.00 . A A . 41 GLU OE2 1 1
9 11602 1 1 42 ARG C C 3.042 -10.155 -5.160 1.00 . A A . 42 ARG C 1 1
9 11603 1 1 42 ARG CA C 2.451 -9.777 -6.521 1.00 . A A . 42 ARG CA 1 1
9 11604 1 1 42 ARG CB C 3.521 -9.141 -7.413 1.00 . A A . 42 ARG CB 1 1
9 11605 1 1 42 ARG CD C 5.545 -9.457 -8.863 1.00 . A A . 42 ARG CD 1 1
9 11606 1 1 42 ARG CG C 4.596 -10.110 -7.872 1.00 . A A . 42 ARG CG 1 1
9 11607 1 1 42 ARG CZ C 6.703 -10.598 -10.716 1.00 . A A . 42 ARG CZ 1 1
9 11608 1 1 42 ARG H H 1.426 -7.931 -6.682 1.00 . A A . 42 ARG H 1 1
9 11609 1 1 42 ARG HA H 2.080 -10.672 -7.001 1.00 . A A . 42 ARG HA 1 1
9 11610 1 1 42 ARG HB2 H 3.042 -8.728 -8.289 1.00 . A A . 42 ARG HB2 1 1
9 11611 1 1 42 ARG HB3 H 3.998 -8.340 -6.866 1.00 . A A . 42 ARG HB3 1 1
9 11612 1 1 42 ARG HD2 H 4.966 -9.036 -9.672 1.00 . A A . 42 ARG HD2 1 1
9 11613 1 1 42 ARG HD3 H 6.084 -8.668 -8.358 1.00 . A A . 42 ARG HD3 1 1
9 11614 1 1 42 ARG HE H 7.032 -10.941 -8.771 1.00 . A A . 42 ARG HE 1 1
9 11615 1 1 42 ARG HG2 H 5.161 -10.439 -7.013 1.00 . A A . 42 ARG HG2 1 1
9 11616 1 1 42 ARG HG3 H 4.125 -10.960 -8.344 1.00 . A A . 42 ARG HG3 1 1
9 11617 1 1 42 ARG HH11 H 5.320 -9.227 -11.296 1.00 . A A . 42 ARG HH11 1 1
9 11618 1 1 42 ARG HH12 H 6.143 -10.050 -12.591 1.00 . A A . 42 ARG HH12 1 1
9 11619 1 1 42 ARG HH21 H 8.150 -12.000 -10.461 1.00 . A A . 42 ARG HH21 1 1
9 11620 1 1 42 ARG HH22 H 7.744 -11.641 -12.115 1.00 . A A . 42 ARG HH22 1 1
9 11621 1 1 42 ARG N N 1.332 -8.857 -6.364 1.00 . A A . 42 ARG N 1 1
9 11622 1 1 42 ARG NE N 6.505 -10.411 -9.413 1.00 . A A . 42 ARG NE 1 1
9 11623 1 1 42 ARG NH1 N 6.001 -9.903 -11.605 1.00 . A A . 42 ARG NH1 1 1
9 11624 1 1 42 ARG NH2 N 7.607 -11.479 -11.128 1.00 . A A . 42 ARG NH2 1 1
9 11625 1 1 42 ARG O O 3.723 -11.171 -5.028 1.00 . A A . 42 ARG O 1 1
9 11626 1 1 43 SER C C 2.283 -10.326 -1.947 1.00 . A A . 43 SER C 1 1
9 11627 1 1 43 SER CA C 3.294 -9.578 -2.820 1.00 . A A . 43 SER CA 1 1
9 11628 1 1 43 SER CB C 3.675 -8.243 -2.170 1.00 . A A . 43 SER CB 1 1
9 11629 1 1 43 SER H H 2.175 -8.574 -4.306 1.00 . A A . 43 SER H 1 1
9 11630 1 1 43 SER HA H 4.181 -10.185 -2.920 1.00 . A A . 43 SER HA 1 1
9 11631 1 1 43 SER HB2 H 4.303 -7.683 -2.847 1.00 . A A . 43 SER HB2 1 1
9 11632 1 1 43 SER HB3 H 2.778 -7.677 -1.963 1.00 . A A . 43 SER HB3 1 1
9 11633 1 1 43 SER HG H 4.701 -9.356 -0.912 1.00 . A A . 43 SER HG 1 1
9 11634 1 1 43 SER N N 2.760 -9.345 -4.151 1.00 . A A . 43 SER N 1 1
9 11635 1 1 43 SER O O 2.604 -11.353 -1.346 1.00 . A A . 43 SER O 1 1
9 11636 1 1 43 SER OG O 4.384 -8.439 -0.958 1.00 . A A . 43 SER OG 1 1
9 11637 1 1 44 GLN C C -0.657 -11.570 -1.673 1.00 . A A . 44 GLN C 1 1
9 11638 1 1 44 GLN CA C 0.020 -10.366 -1.031 1.00 . A A . 44 GLN CA 1 1
9 11639 1 1 44 GLN CB C -1.022 -9.295 -0.715 1.00 . A A . 44 GLN CB 1 1
9 11640 1 1 44 GLN CD C -0.056 -8.604 1.509 1.00 . A A . 44 GLN CD 1 1
9 11641 1 1 44 GLN CG C -0.483 -8.151 0.129 1.00 . A A . 44 GLN CG 1 1
9 11642 1 1 44 GLN H H 0.844 -9.032 -2.459 1.00 . A A . 44 GLN H 1 1
9 11643 1 1 44 GLN HA H 0.489 -10.679 -0.110 1.00 . A A . 44 GLN HA 1 1
9 11644 1 1 44 GLN HB2 H -1.396 -8.886 -1.643 1.00 . A A . 44 GLN HB2 1 1
9 11645 1 1 44 GLN HB3 H -1.841 -9.752 -0.179 1.00 . A A . 44 GLN HB3 1 1
9 11646 1 1 44 GLN HE21 H 1.337 -7.193 1.577 1.00 . A A . 44 GLN HE21 1 1
9 11647 1 1 44 GLN HE22 H 1.217 -8.205 2.975 1.00 . A A . 44 GLN HE22 1 1
9 11648 1 1 44 GLN HG2 H 0.372 -7.722 -0.374 1.00 . A A . 44 GLN HG2 1 1
9 11649 1 1 44 GLN HG3 H -1.253 -7.402 0.233 1.00 . A A . 44 GLN HG3 1 1
9 11650 1 1 44 GLN N N 1.059 -9.812 -1.897 1.00 . A A . 44 GLN N 1 1
9 11651 1 1 44 GLN NE2 N 0.932 -7.933 2.074 1.00 . A A . 44 GLN NE2 1 1
9 11652 1 1 44 GLN O O -1.371 -12.317 -1.006 1.00 . A A . 44 GLN O 1 1
9 11653 1 1 44 GLN OE1 O -0.616 -9.549 2.065 1.00 . A A . 44 GLN OE1 1 1
9 11654 1 1 45 HIS C C -2.490 -12.767 -3.905 1.00 . A A . 45 HIS C 1 1
9 11655 1 1 45 HIS CA C -0.977 -12.857 -3.747 1.00 . A A . 45 HIS CA 1 1
9 11656 1 1 45 HIS CB C -0.582 -14.196 -3.119 1.00 . A A . 45 HIS CB 1 1
9 11657 1 1 45 HIS CD2 C 1.729 -14.498 -1.991 1.00 . A A . 45 HIS CD2 1 1
9 11658 1 1 45 HIS CE1 C 2.951 -14.657 -3.799 1.00 . A A . 45 HIS CE1 1 1
9 11659 1 1 45 HIS CG C 0.898 -14.402 -3.052 1.00 . A A . 45 HIS CG 1 1
9 11660 1 1 45 HIS H H 0.094 -11.055 -3.450 1.00 . A A . 45 HIS H 1 1
9 11661 1 1 45 HIS HA H -0.537 -12.803 -4.731 1.00 . A A . 45 HIS HA 1 1
9 11662 1 1 45 HIS HB2 H -0.968 -14.244 -2.111 1.00 . A A . 45 HIS HB2 1 1
9 11663 1 1 45 HIS HB3 H -1.006 -15.000 -3.702 1.00 . A A . 45 HIS HB3 1 1
9 11664 1 1 45 HIS HD1 H 1.381 -14.459 -5.108 1.00 . A A . 45 HIS HD1 1 1
9 11665 1 1 45 HIS HD2 H 1.444 -14.458 -0.948 1.00 . A A . 45 HIS HD2 1 1
9 11666 1 1 45 HIS HE1 H 3.797 -14.768 -4.462 1.00 . A A . 45 HIS HE1 1 1
9 11667 1 1 45 HIS HE2 H 3.825 -14.539 -1.950 1.00 . A A . 45 HIS HE2 1 1
9 11668 1 1 45 HIS N N -0.443 -11.728 -2.977 1.00 . A A . 45 HIS N 1 1
9 11669 1 1 45 HIS ND1 N 1.694 -14.505 -4.170 1.00 . A A . 45 HIS ND1 1 1
9 11670 1 1 45 HIS NE2 N 3.000 -14.655 -2.481 1.00 . A A . 45 HIS NE2 1 1
9 11671 1 1 45 HIS O O -3.137 -13.713 -4.356 1.00 . A A . 45 HIS O 1 1
9 11672 1 1 46 ILE C C -4.631 -10.403 -4.929 1.00 . A A . 46 ILE C 1 1
9 11673 1 1 46 ILE CA C -4.458 -11.367 -3.761 1.00 . A A . 46 ILE CA 1 1
9 11674 1 1 46 ILE CB C -5.148 -10.806 -2.494 1.00 . A A . 46 ILE CB 1 1
9 11675 1 1 46 ILE CD1 C -5.121 -8.885 -0.814 1.00 . A A . 46 ILE CD1 1 1
9 11676 1 1 46 ILE CG1 C -4.431 -9.550 -1.987 1.00 . A A . 46 ILE CG1 1 1
9 11677 1 1 46 ILE CG2 C -5.192 -11.871 -1.409 1.00 . A A . 46 ILE CG2 1 1
9 11678 1 1 46 ILE H H -2.489 -10.926 -3.146 1.00 . A A . 46 ILE H 1 1
9 11679 1 1 46 ILE HA H -4.927 -12.309 -4.016 1.00 . A A . 46 ILE HA 1 1
9 11680 1 1 46 ILE HB H -6.166 -10.551 -2.752 1.00 . A A . 46 ILE HB 1 1
9 11681 1 1 46 ILE HD11 H -6.123 -8.596 -1.099 1.00 . A A . 46 ILE HD11 1 1
9 11682 1 1 46 ILE HD12 H -4.563 -8.009 -0.519 1.00 . A A . 46 ILE HD12 1 1
9 11683 1 1 46 ILE HD13 H -5.169 -9.575 0.015 1.00 . A A . 46 ILE HD13 1 1
9 11684 1 1 46 ILE HG12 H -3.433 -9.817 -1.674 1.00 . A A . 46 ILE HG12 1 1
9 11685 1 1 46 ILE HG13 H -4.371 -8.830 -2.789 1.00 . A A . 46 ILE HG13 1 1
9 11686 1 1 46 ILE HG21 H -4.186 -12.176 -1.165 1.00 . A A . 46 ILE HG21 1 1
9 11687 1 1 46 ILE HG22 H -5.751 -12.726 -1.764 1.00 . A A . 46 ILE HG22 1 1
9 11688 1 1 46 ILE HG23 H -5.670 -11.468 -0.529 1.00 . A A . 46 ILE HG23 1 1
9 11689 1 1 46 ILE N N -3.046 -11.622 -3.550 1.00 . A A . 46 ILE N 1 1
9 11690 1 1 46 ILE O O -3.998 -9.348 -4.968 1.00 . A A . 46 ILE O 1 1
9 11691 1 1 47 PRO C C -6.080 -8.560 -6.876 1.00 . A A . 47 PRO C 1 1
9 11692 1 1 47 PRO CA C -5.652 -9.997 -7.139 1.00 . A A . 47 PRO CA 1 1
9 11693 1 1 47 PRO CB C -6.761 -10.750 -7.881 1.00 . A A . 47 PRO CB 1 1
9 11694 1 1 47 PRO CD C -6.306 -11.981 -5.892 1.00 . A A . 47 PRO CD 1 1
9 11695 1 1 47 PRO CG C -6.720 -12.129 -7.326 1.00 . A A . 47 PRO CG 1 1
9 11696 1 1 47 PRO HA H -4.755 -9.996 -7.742 1.00 . A A . 47 PRO HA 1 1
9 11697 1 1 47 PRO HB2 H -7.712 -10.275 -7.690 1.00 . A A . 47 PRO HB2 1 1
9 11698 1 1 47 PRO HB3 H -6.556 -10.746 -8.942 1.00 . A A . 47 PRO HB3 1 1
9 11699 1 1 47 PRO HD2 H -7.171 -11.840 -5.262 1.00 . A A . 47 PRO HD2 1 1
9 11700 1 1 47 PRO HD3 H -5.738 -12.841 -5.571 1.00 . A A . 47 PRO HD3 1 1
9 11701 1 1 47 PRO HG2 H -7.699 -12.582 -7.390 1.00 . A A . 47 PRO HG2 1 1
9 11702 1 1 47 PRO HG3 H -5.996 -12.722 -7.867 1.00 . A A . 47 PRO HG3 1 1
9 11703 1 1 47 PRO N N -5.468 -10.775 -5.908 1.00 . A A . 47 PRO N 1 1
9 11704 1 1 47 PRO O O -6.735 -8.266 -5.873 1.00 . A A . 47 PRO O 1 1
9 11705 1 1 48 VAL C C -7.590 -6.102 -7.544 1.00 . A A . 48 VAL C 1 1
9 11706 1 1 48 VAL CA C -6.080 -6.262 -7.731 1.00 . A A . 48 VAL CA 1 1
9 11707 1 1 48 VAL CB C -5.636 -5.523 -9.019 1.00 . A A . 48 VAL CB 1 1
9 11708 1 1 48 VAL CG1 C -6.150 -4.091 -9.046 1.00 . A A . 48 VAL CG1 1 1
9 11709 1 1 48 VAL CG2 C -4.120 -5.543 -9.148 1.00 . A A . 48 VAL CG2 1 1
9 11710 1 1 48 VAL H H -5.116 -7.978 -8.528 1.00 . A A . 48 VAL H 1 1
9 11711 1 1 48 VAL HA H -5.571 -5.812 -6.889 1.00 . A A . 48 VAL HA 1 1
9 11712 1 1 48 VAL HB H -6.052 -6.046 -9.868 1.00 . A A . 48 VAL HB 1 1
9 11713 1 1 48 VAL HG11 H -5.840 -3.613 -9.963 1.00 . A A . 48 VAL HG11 1 1
9 11714 1 1 48 VAL HG12 H -5.750 -3.549 -8.202 1.00 . A A . 48 VAL HG12 1 1
9 11715 1 1 48 VAL HG13 H -7.229 -4.096 -8.992 1.00 . A A . 48 VAL HG13 1 1
9 11716 1 1 48 VAL HG21 H -3.777 -6.565 -9.223 1.00 . A A . 48 VAL HG21 1 1
9 11717 1 1 48 VAL HG22 H -3.677 -5.078 -8.279 1.00 . A A . 48 VAL HG22 1 1
9 11718 1 1 48 VAL HG23 H -3.827 -5.000 -10.034 1.00 . A A . 48 VAL HG23 1 1
9 11719 1 1 48 VAL N N -5.699 -7.672 -7.789 1.00 . A A . 48 VAL N 1 1
9 11720 1 1 48 VAL O O -8.049 -5.213 -6.820 1.00 . A A . 48 VAL O 1 1
9 11721 1 1 49 SER C C -10.357 -7.564 -6.835 1.00 . A A . 49 SER C 1 1
9 11722 1 1 49 SER CA C -9.809 -6.940 -8.125 1.00 . A A . 49 SER CA 1 1
9 11723 1 1 49 SER CB C -10.376 -7.672 -9.341 1.00 . A A . 49 SER CB 1 1
9 11724 1 1 49 SER H H -7.918 -7.698 -8.698 1.00 . A A . 49 SER H 1 1
9 11725 1 1 49 SER HA H -10.108 -5.905 -8.167 1.00 . A A . 49 SER HA 1 1
9 11726 1 1 49 SER HB2 H -10.265 -8.737 -9.202 1.00 . A A . 49 SER HB2 1 1
9 11727 1 1 49 SER HB3 H -11.423 -7.429 -9.448 1.00 . A A . 49 SER HB3 1 1
9 11728 1 1 49 SER HG H -9.155 -8.029 -10.836 1.00 . A A . 49 SER HG 1 1
9 11729 1 1 49 SER N N -8.350 -6.990 -8.173 1.00 . A A . 49 SER N 1 1
9 11730 1 1 49 SER O O -11.569 -7.686 -6.659 1.00 . A A . 49 SER O 1 1
9 11731 1 1 49 SER OG O -9.694 -7.288 -10.524 1.00 . A A . 49 SER OG 1 1
9 11732 1 1 50 LYS C C -9.245 -7.832 -3.492 1.00 . A A . 50 LYS C 1 1
9 11733 1 1 50 LYS CA C -9.872 -8.564 -4.675 1.00 . A A . 50 LYS CA 1 1
9 11734 1 1 50 LYS CB C -9.509 -10.052 -4.634 1.00 . A A . 50 LYS CB 1 1
9 11735 1 1 50 LYS CD C -10.111 -12.374 -5.414 1.00 . A A . 50 LYS CD 1 1
9 11736 1 1 50 LYS CE C -11.069 -13.174 -6.281 1.00 . A A . 50 LYS CE 1 1
9 11737 1 1 50 LYS CG C -10.273 -10.881 -5.654 1.00 . A A . 50 LYS CG 1 1
9 11738 1 1 50 LYS H H -8.504 -7.868 -6.135 1.00 . A A . 50 LYS H 1 1
9 11739 1 1 50 LYS HA H -10.946 -8.470 -4.604 1.00 . A A . 50 LYS HA 1 1
9 11740 1 1 50 LYS HB2 H -8.451 -10.159 -4.830 1.00 . A A . 50 LYS HB2 1 1
9 11741 1 1 50 LYS HB3 H -9.725 -10.440 -3.649 1.00 . A A . 50 LYS HB3 1 1
9 11742 1 1 50 LYS HD2 H -9.099 -12.662 -5.654 1.00 . A A . 50 LYS HD2 1 1
9 11743 1 1 50 LYS HD3 H -10.314 -12.588 -4.374 1.00 . A A . 50 LYS HD3 1 1
9 11744 1 1 50 LYS HE2 H -10.874 -12.943 -7.317 1.00 . A A . 50 LYS HE2 1 1
9 11745 1 1 50 LYS HE3 H -10.896 -14.227 -6.109 1.00 . A A . 50 LYS HE3 1 1
9 11746 1 1 50 LYS HG2 H -11.322 -10.632 -5.592 1.00 . A A . 50 LYS HG2 1 1
9 11747 1 1 50 LYS HG3 H -9.905 -10.643 -6.642 1.00 . A A . 50 LYS HG3 1 1
9 11748 1 1 50 LYS HZ1 H -12.776 -13.306 -5.076 1.00 . A A . 50 LYS HZ1 1 1
9 11749 1 1 50 LYS HZ2 H -13.107 -13.229 -6.739 1.00 . A A . 50 LYS HZ2 1 1
9 11750 1 1 50 LYS HZ3 H -12.628 -11.833 -5.900 1.00 . A A . 50 LYS HZ3 1 1
9 11751 1 1 50 LYS N N -9.463 -7.969 -5.940 1.00 . A A . 50 LYS N 1 1
9 11752 1 1 50 LYS NZ N -12.492 -12.862 -5.978 1.00 . A A . 50 LYS NZ 1 1
9 11753 1 1 50 LYS O O -9.355 -8.271 -2.347 1.00 . A A . 50 LYS O 1 1
9 11754 1 1 51 GLN C C -8.883 -4.741 -2.340 1.00 . A A . 51 GLN C 1 1
9 11755 1 1 51 GLN CA C -7.983 -5.903 -2.734 1.00 . A A . 51 GLN CA 1 1
9 11756 1 1 51 GLN CB C -6.638 -5.357 -3.208 1.00 . A A . 51 GLN CB 1 1
9 11757 1 1 51 GLN CD C -4.341 -5.841 -4.118 1.00 . A A . 51 GLN CD 1 1
9 11758 1 1 51 GLN CG C -5.607 -6.426 -3.524 1.00 . A A . 51 GLN CG 1 1
9 11759 1 1 51 GLN H H -8.578 -6.394 -4.700 1.00 . A A . 51 GLN H 1 1
9 11760 1 1 51 GLN HA H -7.824 -6.535 -1.874 1.00 . A A . 51 GLN HA 1 1
9 11761 1 1 51 GLN HB2 H -6.800 -4.772 -4.102 1.00 . A A . 51 GLN HB2 1 1
9 11762 1 1 51 GLN HB3 H -6.235 -4.716 -2.440 1.00 . A A . 51 GLN HB3 1 1
9 11763 1 1 51 GLN HE21 H -4.019 -7.511 -5.144 1.00 . A A . 51 GLN HE21 1 1
9 11764 1 1 51 GLN HE22 H -2.855 -6.245 -5.364 1.00 . A A . 51 GLN HE22 1 1
9 11765 1 1 51 GLN HG2 H -5.354 -6.947 -2.612 1.00 . A A . 51 GLN HG2 1 1
9 11766 1 1 51 GLN HG3 H -6.033 -7.123 -4.231 1.00 . A A . 51 GLN HG3 1 1
9 11767 1 1 51 GLN N N -8.612 -6.703 -3.773 1.00 . A A . 51 GLN N 1 1
9 11768 1 1 51 GLN NE2 N -3.670 -6.607 -4.957 1.00 . A A . 51 GLN NE2 1 1
9 11769 1 1 51 GLN O O -8.958 -3.738 -3.050 1.00 . A A . 51 GLN O 1 1
9 11770 1 1 51 GLN OE1 O -3.973 -4.705 -3.825 1.00 . A A . 51 GLN OE1 1 1
9 11771 1 1 52 THR C C -9.550 -2.812 0.041 1.00 . A A . 52 THR C 1 1
9 11772 1 1 52 THR CA C -10.415 -3.815 -0.714 1.00 . A A . 52 THR CA 1 1
9 11773 1 1 52 THR CB C -11.506 -4.358 0.230 1.00 . A A . 52 THR CB 1 1
9 11774 1 1 52 THR CG2 C -12.552 -3.296 0.530 1.00 . A A . 52 THR CG2 1 1
9 11775 1 1 52 THR H H -9.540 -5.739 -0.742 1.00 . A A . 52 THR H 1 1
9 11776 1 1 52 THR HA H -10.891 -3.322 -1.549 1.00 . A A . 52 THR HA 1 1
9 11777 1 1 52 THR HB H -11.038 -4.651 1.158 1.00 . A A . 52 THR HB 1 1
9 11778 1 1 52 THR HG1 H -11.661 -6.300 -0.088 1.00 . A A . 52 THR HG1 1 1
9 11779 1 1 52 THR HG21 H -13.304 -3.706 1.188 1.00 . A A . 52 THR HG21 1 1
9 11780 1 1 52 THR HG22 H -13.016 -2.978 -0.392 1.00 . A A . 52 THR HG22 1 1
9 11781 1 1 52 THR HG23 H -12.079 -2.450 1.007 1.00 . A A . 52 THR HG23 1 1
9 11782 1 1 52 THR N N -9.582 -4.889 -1.229 1.00 . A A . 52 THR N 1 1
9 11783 1 1 52 THR O O -9.077 -3.100 1.143 1.00 . A A . 52 THR O 1 1
9 11784 1 1 52 THR OG1 O -12.140 -5.503 -0.354 1.00 . A A . 52 THR OG1 1 1
9 11785 1 1 53 LEU C C -9.212 0.113 1.142 1.00 . A A . 53 LEU C 1 1
9 11786 1 1 53 LEU CA C -8.475 -0.628 0.033 1.00 . A A . 53 LEU CA 1 1
9 11787 1 1 53 LEU CB C -8.008 0.369 -1.034 1.00 . A A . 53 LEU CB 1 1
9 11788 1 1 53 LEU CD1 C -6.871 0.844 -3.215 1.00 . A A . 53 LEU CD1 1 1
9 11789 1 1 53 LEU CD2 C -5.945 -0.903 -1.686 1.00 . A A . 53 LEU CD2 1 1
9 11790 1 1 53 LEU CG C -7.212 -0.232 -2.195 1.00 . A A . 53 LEU CG 1 1
9 11791 1 1 53 LEU H H -9.737 -1.479 -1.435 1.00 . A A . 53 LEU H 1 1
9 11792 1 1 53 LEU HA H -7.612 -1.118 0.456 1.00 . A A . 53 LEU HA 1 1
9 11793 1 1 53 LEU HB2 H -8.881 0.859 -1.443 1.00 . A A . 53 LEU HB2 1 1
9 11794 1 1 53 LEU HB3 H -7.391 1.115 -0.555 1.00 . A A . 53 LEU HB3 1 1
9 11795 1 1 53 LEU HD11 H -6.302 0.407 -4.022 1.00 . A A . 53 LEU HD11 1 1
9 11796 1 1 53 LEU HD12 H -6.287 1.617 -2.740 1.00 . A A . 53 LEU HD12 1 1
9 11797 1 1 53 LEU HD13 H -7.783 1.271 -3.607 1.00 . A A . 53 LEU HD13 1 1
9 11798 1 1 53 LEU HD21 H -5.305 -0.162 -1.230 1.00 . A A . 53 LEU HD21 1 1
9 11799 1 1 53 LEU HD22 H -5.426 -1.365 -2.513 1.00 . A A . 53 LEU HD22 1 1
9 11800 1 1 53 LEU HD23 H -6.206 -1.654 -0.956 1.00 . A A . 53 LEU HD23 1 1
9 11801 1 1 53 LEU HG H -7.816 -0.982 -2.688 1.00 . A A . 53 LEU HG 1 1
9 11802 1 1 53 LEU N N -9.323 -1.652 -0.564 1.00 . A A . 53 LEU N 1 1
9 11803 1 1 53 LEU O O -9.908 1.096 0.886 1.00 . A A . 53 LEU O 1 1
9 11804 1 1 54 ILE C C -8.719 1.312 4.079 1.00 . A A . 54 ILE C 1 1
9 11805 1 1 54 ILE CA C -9.687 0.286 3.509 1.00 . A A . 54 ILE CA 1 1
9 11806 1 1 54 ILE CB C -10.087 -0.720 4.609 1.00 . A A . 54 ILE CB 1 1
9 11807 1 1 54 ILE CD1 C -11.461 -2.821 5.054 1.00 . A A . 54 ILE CD1 1 1
9 11808 1 1 54 ILE CG1 C -11.054 -1.766 4.047 1.00 . A A . 54 ILE CG1 1 1
9 11809 1 1 54 ILE CG2 C -10.715 0.008 5.791 1.00 . A A . 54 ILE CG2 1 1
9 11810 1 1 54 ILE H H -8.568 -1.200 2.504 1.00 . A A . 54 ILE H 1 1
9 11811 1 1 54 ILE HA H -10.580 0.793 3.169 1.00 . A A . 54 ILE HA 1 1
9 11812 1 1 54 ILE HB H -9.194 -1.215 4.957 1.00 . A A . 54 ILE HB 1 1
9 11813 1 1 54 ILE HD11 H -10.581 -3.328 5.420 1.00 . A A . 54 ILE HD11 1 1
9 11814 1 1 54 ILE HD12 H -12.119 -3.535 4.582 1.00 . A A . 54 ILE HD12 1 1
9 11815 1 1 54 ILE HD13 H -11.974 -2.350 5.879 1.00 . A A . 54 ILE HD13 1 1
9 11816 1 1 54 ILE HG12 H -11.952 -1.270 3.707 1.00 . A A . 54 ILE HG12 1 1
9 11817 1 1 54 ILE HG13 H -10.586 -2.265 3.211 1.00 . A A . 54 ILE HG13 1 1
9 11818 1 1 54 ILE HG21 H -9.998 0.697 6.213 1.00 . A A . 54 ILE HG21 1 1
9 11819 1 1 54 ILE HG22 H -11.010 -0.711 6.542 1.00 . A A . 54 ILE HG22 1 1
9 11820 1 1 54 ILE HG23 H -11.585 0.555 5.456 1.00 . A A . 54 ILE HG23 1 1
9 11821 1 1 54 ILE N N -9.084 -0.376 2.366 1.00 . A A . 54 ILE N 1 1
9 11822 1 1 54 ILE O O -7.708 0.956 4.680 1.00 . A A . 54 ILE O 1 1
9 11823 1 1 55 VAL C C -8.951 4.482 5.381 1.00 . A A . 55 VAL C 1 1
9 11824 1 1 55 VAL CA C -8.191 3.670 4.338 1.00 . A A . 55 VAL CA 1 1
9 11825 1 1 55 VAL CB C -7.734 4.592 3.185 1.00 . A A . 55 VAL CB 1 1
9 11826 1 1 55 VAL CG1 C -6.930 5.774 3.708 1.00 . A A . 55 VAL CG1 1 1
9 11827 1 1 55 VAL CG2 C -6.921 3.804 2.169 1.00 . A A . 55 VAL CG2 1 1
9 11828 1 1 55 VAL H H -9.831 2.796 3.330 1.00 . A A . 55 VAL H 1 1
9 11829 1 1 55 VAL HA H -7.314 3.238 4.800 1.00 . A A . 55 VAL HA 1 1
9 11830 1 1 55 VAL HB H -8.613 4.976 2.689 1.00 . A A . 55 VAL HB 1 1
9 11831 1 1 55 VAL HG11 H -7.524 6.326 4.421 1.00 . A A . 55 VAL HG11 1 1
9 11832 1 1 55 VAL HG12 H -6.665 6.420 2.884 1.00 . A A . 55 VAL HG12 1 1
9 11833 1 1 55 VAL HG13 H -6.032 5.414 4.188 1.00 . A A . 55 VAL HG13 1 1
9 11834 1 1 55 VAL HG21 H -6.572 4.469 1.393 1.00 . A A . 55 VAL HG21 1 1
9 11835 1 1 55 VAL HG22 H -7.540 3.034 1.732 1.00 . A A . 55 VAL HG22 1 1
9 11836 1 1 55 VAL HG23 H -6.074 3.349 2.662 1.00 . A A . 55 VAL HG23 1 1
9 11837 1 1 55 VAL N N -9.020 2.581 3.848 1.00 . A A . 55 VAL N 1 1
9 11838 1 1 55 VAL O O -9.879 5.223 5.049 1.00 . A A . 55 VAL O 1 1
9 11839 1 1 56 ASP C C -10.694 4.674 7.844 1.00 . A A . 56 ASP C 1 1
9 11840 1 1 56 ASP CA C -9.202 4.985 7.769 1.00 . A A . 56 ASP CA 1 1
9 11841 1 1 56 ASP CB C -8.979 6.504 7.687 1.00 . A A . 56 ASP CB 1 1
9 11842 1 1 56 ASP CG C -7.536 6.895 7.941 1.00 . A A . 56 ASP CG 1 1
9 11843 1 1 56 ASP H H -7.837 3.663 6.826 1.00 . A A . 56 ASP H 1 1
9 11844 1 1 56 ASP HA H -8.736 4.619 8.672 1.00 . A A . 56 ASP HA 1 1
9 11845 1 1 56 ASP HB2 H -9.255 6.847 6.701 1.00 . A A . 56 ASP HB2 1 1
9 11846 1 1 56 ASP HB3 H -9.601 6.993 8.421 1.00 . A A . 56 ASP HB3 1 1
9 11847 1 1 56 ASP N N -8.574 4.294 6.642 1.00 . A A . 56 ASP N 1 1
9 11848 1 1 56 ASP O O -11.484 5.466 8.360 1.00 . A A . 56 ASP O 1 1
9 11849 1 1 56 ASP OD1 O -6.868 6.233 8.757 1.00 . A A . 56 ASP OD1 1 1
9 11850 1 1 56 ASP OD2 O -7.052 7.871 7.325 1.00 . A A . 56 ASP OD2 1 1
9 11851 1 1 57 GLY C C -13.140 3.249 6.021 1.00 . A A . 57 GLY C 1 1
9 11852 1 1 57 GLY CA C -12.463 3.094 7.366 1.00 . A A . 57 GLY CA 1 1
9 11853 1 1 57 GLY H H -10.399 2.919 6.937 1.00 . A A . 57 GLY H 1 1
9 11854 1 1 57 GLY HA2 H -12.512 2.056 7.666 1.00 . A A . 57 GLY HA2 1 1
9 11855 1 1 57 GLY HA3 H -12.990 3.692 8.094 1.00 . A A . 57 GLY HA3 1 1
9 11856 1 1 57 GLY N N -11.073 3.507 7.336 1.00 . A A . 57 GLY N 1 1
9 11857 1 1 57 GLY O O -14.070 2.511 5.699 1.00 . A A . 57 GLY O 1 1
9 11858 1 1 58 ILE C C -12.587 3.617 2.857 1.00 . A A . 58 ILE C 1 1
9 11859 1 1 58 ILE CA C -13.252 4.476 3.924 1.00 . A A . 58 ILE CA 1 1
9 11860 1 1 58 ILE CB C -13.099 5.969 3.547 1.00 . A A . 58 ILE CB 1 1
9 11861 1 1 58 ILE CD1 C -15.289 6.599 4.696 1.00 . A A . 58 ILE CD1 1 1
9 11862 1 1 58 ILE CG1 C -13.802 6.859 4.575 1.00 . A A . 58 ILE CG1 1 1
9 11863 1 1 58 ILE CG2 C -13.640 6.243 2.147 1.00 . A A . 58 ILE CG2 1 1
9 11864 1 1 58 ILE H H -11.892 4.730 5.523 1.00 . A A . 58 ILE H 1 1
9 11865 1 1 58 ILE HA H -14.305 4.237 3.967 1.00 . A A . 58 ILE HA 1 1
9 11866 1 1 58 ILE HB H -12.045 6.205 3.544 1.00 . A A . 58 ILE HB 1 1
9 11867 1 1 58 ILE HD11 H -15.451 5.582 5.022 1.00 . A A . 58 ILE HD11 1 1
9 11868 1 1 58 ILE HD12 H -15.760 6.750 3.736 1.00 . A A . 58 ILE HD12 1 1
9 11869 1 1 58 ILE HD13 H -15.715 7.280 5.417 1.00 . A A . 58 ILE HD13 1 1
9 11870 1 1 58 ILE HG12 H -13.358 6.697 5.547 1.00 . A A . 58 ILE HG12 1 1
9 11871 1 1 58 ILE HG13 H -13.668 7.894 4.294 1.00 . A A . 58 ILE HG13 1 1
9 11872 1 1 58 ILE HG21 H -13.473 7.278 1.893 1.00 . A A . 58 ILE HG21 1 1
9 11873 1 1 58 ILE HG22 H -14.698 6.031 2.122 1.00 . A A . 58 ILE HG22 1 1
9 11874 1 1 58 ILE HG23 H -13.131 5.610 1.434 1.00 . A A . 58 ILE HG23 1 1
9 11875 1 1 58 ILE N N -12.667 4.201 5.229 1.00 . A A . 58 ILE N 1 1
9 11876 1 1 58 ILE O O -11.360 3.536 2.793 1.00 . A A . 58 ILE O 1 1
9 11877 1 1 59 VAL C C -12.492 3.033 -0.249 1.00 . A A . 59 VAL C 1 1
9 11878 1 1 59 VAL CA C -12.848 2.156 0.952 1.00 . A A . 59 VAL CA 1 1
9 11879 1 1 59 VAL CB C -13.816 1.017 0.532 1.00 . A A . 59 VAL CB 1 1
9 11880 1 1 59 VAL CG1 C -15.171 1.564 0.107 1.00 . A A . 59 VAL CG1 1 1
9 11881 1 1 59 VAL CG2 C -13.203 0.172 -0.579 1.00 . A A . 59 VAL CG2 1 1
9 11882 1 1 59 VAL H H -14.361 3.039 2.139 1.00 . A A . 59 VAL H 1 1
9 11883 1 1 59 VAL HA H -11.939 1.701 1.320 1.00 . A A . 59 VAL HA 1 1
9 11884 1 1 59 VAL HB H -13.971 0.378 1.390 1.00 . A A . 59 VAL HB 1 1
9 11885 1 1 59 VAL HG11 H -15.041 2.233 -0.732 1.00 . A A . 59 VAL HG11 1 1
9 11886 1 1 59 VAL HG12 H -15.618 2.101 0.929 1.00 . A A . 59 VAL HG12 1 1
9 11887 1 1 59 VAL HG13 H -15.815 0.746 -0.182 1.00 . A A . 59 VAL HG13 1 1
9 11888 1 1 59 VAL HG21 H -12.281 -0.269 -0.230 1.00 . A A . 59 VAL HG21 1 1
9 11889 1 1 59 VAL HG22 H -13.002 0.796 -1.437 1.00 . A A . 59 VAL HG22 1 1
9 11890 1 1 59 VAL HG23 H -13.893 -0.611 -0.858 1.00 . A A . 59 VAL HG23 1 1
9 11891 1 1 59 VAL N N -13.389 2.968 2.028 1.00 . A A . 59 VAL N 1 1
9 11892 1 1 59 VAL O O -13.325 3.781 -0.766 1.00 . A A . 59 VAL O 1 1
9 11893 1 1 60 ILE C C -10.934 2.929 -3.082 1.00 . A A . 60 ILE C 1 1
9 11894 1 1 60 ILE CA C -10.768 3.732 -1.801 1.00 . A A . 60 ILE CA 1 1
9 11895 1 1 60 ILE CB C -9.288 4.153 -1.635 1.00 . A A . 60 ILE CB 1 1
9 11896 1 1 60 ILE CD1 C -9.935 6.288 -0.391 1.00 . A A . 60 ILE CD1 1 1
9 11897 1 1 60 ILE CG1 C -9.116 5.014 -0.378 1.00 . A A . 60 ILE CG1 1 1
9 11898 1 1 60 ILE CG2 C -8.798 4.903 -2.870 1.00 . A A . 60 ILE CG2 1 1
9 11899 1 1 60 ILE H H -10.612 2.368 -0.191 1.00 . A A . 60 ILE H 1 1
9 11900 1 1 60 ILE HA H -11.371 4.626 -1.868 1.00 . A A . 60 ILE HA 1 1
9 11901 1 1 60 ILE HB H -8.694 3.259 -1.530 1.00 . A A . 60 ILE HB 1 1
9 11902 1 1 60 ILE HD11 H -9.648 6.889 -1.242 1.00 . A A . 60 ILE HD11 1 1
9 11903 1 1 60 ILE HD12 H -9.756 6.842 0.518 1.00 . A A . 60 ILE HD12 1 1
9 11904 1 1 60 ILE HD13 H -10.983 6.040 -0.463 1.00 . A A . 60 ILE HD13 1 1
9 11905 1 1 60 ILE HG12 H -9.415 4.440 0.486 1.00 . A A . 60 ILE HG12 1 1
9 11906 1 1 60 ILE HG13 H -8.076 5.290 -0.277 1.00 . A A . 60 ILE HG13 1 1
9 11907 1 1 60 ILE HG21 H -8.928 4.281 -3.744 1.00 . A A . 60 ILE HG21 1 1
9 11908 1 1 60 ILE HG22 H -7.752 5.144 -2.753 1.00 . A A . 60 ILE HG22 1 1
9 11909 1 1 60 ILE HG23 H -9.366 5.814 -2.987 1.00 . A A . 60 ILE HG23 1 1
9 11910 1 1 60 ILE N N -11.239 2.961 -0.664 1.00 . A A . 60 ILE N 1 1
9 11911 1 1 60 ILE O O -10.235 1.943 -3.306 1.00 . A A . 60 ILE O 1 1
9 11912 1 1 61 LEU C C -11.597 3.500 -6.326 1.00 . A A . 61 LEU C 1 1
9 11913 1 1 61 LEU CA C -12.144 2.674 -5.168 1.00 . A A . 61 LEU CA 1 1
9 11914 1 1 61 LEU CB C -13.646 2.434 -5.351 1.00 . A A . 61 LEU CB 1 1
9 11915 1 1 61 LEU CD1 C -15.790 1.400 -4.550 1.00 . A A . 61 LEU CD1 1 1
9 11916 1 1 61 LEU CD2 C -13.652 0.120 -4.383 1.00 . A A . 61 LEU CD2 1 1
9 11917 1 1 61 LEU CG C -14.290 1.500 -4.321 1.00 . A A . 61 LEU CG 1 1
9 11918 1 1 61 LEU H H -12.432 4.119 -3.649 1.00 . A A . 61 LEU H 1 1
9 11919 1 1 61 LEU HA H -11.637 1.721 -5.146 1.00 . A A . 61 LEU HA 1 1
9 11920 1 1 61 LEU HB2 H -14.150 3.389 -5.303 1.00 . A A . 61 LEU HB2 1 1
9 11921 1 1 61 LEU HB3 H -13.804 2.012 -6.333 1.00 . A A . 61 LEU HB3 1 1
9 11922 1 1 61 LEU HD11 H -15.978 1.003 -5.537 1.00 . A A . 61 LEU HD11 1 1
9 11923 1 1 61 LEU HD12 H -16.234 2.381 -4.464 1.00 . A A . 61 LEU HD12 1 1
9 11924 1 1 61 LEU HD13 H -16.224 0.743 -3.810 1.00 . A A . 61 LEU HD13 1 1
9 11925 1 1 61 LEU HD21 H -13.788 -0.295 -5.370 1.00 . A A . 61 LEU HD21 1 1
9 11926 1 1 61 LEU HD22 H -14.120 -0.525 -3.654 1.00 . A A . 61 LEU HD22 1 1
9 11927 1 1 61 LEU HD23 H -12.596 0.201 -4.168 1.00 . A A . 61 LEU HD23 1 1
9 11928 1 1 61 LEU HG H -14.129 1.900 -3.331 1.00 . A A . 61 LEU HG 1 1
9 11929 1 1 61 LEU N N -11.887 3.342 -3.902 1.00 . A A . 61 LEU N 1 1
9 11930 1 1 61 LEU O O -11.555 3.041 -7.469 1.00 . A A . 61 LEU O 1 1
9 11931 1 1 62 ARG C C -9.108 5.313 -7.195 1.00 . A A . 62 ARG C 1 1
9 11932 1 1 62 ARG CA C -10.594 5.600 -7.027 1.00 . A A . 62 ARG CA 1 1
9 11933 1 1 62 ARG CB C -10.820 7.072 -6.670 1.00 . A A . 62 ARG CB 1 1
9 11934 1 1 62 ARG CD C -12.240 7.556 -8.671 1.00 . A A . 62 ARG CD 1 1
9 11935 1 1 62 ARG CG C -12.155 7.610 -7.154 1.00 . A A . 62 ARG CG 1 1
9 11936 1 1 62 ARG CZ C -13.959 7.741 -10.422 1.00 . A A . 62 ARG CZ 1 1
9 11937 1 1 62 ARG H H -11.259 5.041 -5.102 1.00 . A A . 62 ARG H 1 1
9 11938 1 1 62 ARG HA H -11.088 5.391 -7.966 1.00 . A A . 62 ARG HA 1 1
9 11939 1 1 62 ARG HB2 H -10.780 7.179 -5.596 1.00 . A A . 62 ARG HB2 1 1
9 11940 1 1 62 ARG HB3 H -10.034 7.665 -7.113 1.00 . A A . 62 ARG HB3 1 1
9 11941 1 1 62 ARG HD2 H -11.486 8.208 -9.083 1.00 . A A . 62 ARG HD2 1 1
9 11942 1 1 62 ARG HD3 H -12.048 6.543 -8.991 1.00 . A A . 62 ARG HD3 1 1
9 11943 1 1 62 ARG HE H -14.141 8.446 -8.553 1.00 . A A . 62 ARG HE 1 1
9 11944 1 1 62 ARG HG2 H -12.949 7.010 -6.732 1.00 . A A . 62 ARG HG2 1 1
9 11945 1 1 62 ARG HG3 H -12.261 8.634 -6.830 1.00 . A A . 62 ARG HG3 1 1
9 11946 1 1 62 ARG HH11 H -12.292 6.718 -10.967 1.00 . A A . 62 ARG HH11 1 1
9 11947 1 1 62 ARG HH12 H -13.497 6.894 -12.212 1.00 . A A . 62 ARG HH12 1 1
9 11948 1 1 62 ARG HH21 H -15.738 8.691 -10.188 1.00 . A A . 62 ARG HH21 1 1
9 11949 1 1 62 ARG HH22 H -15.466 7.997 -11.759 1.00 . A A . 62 ARG HH22 1 1
9 11950 1 1 62 ARG N N -11.179 4.724 -6.024 1.00 . A A . 62 ARG N 1 1
9 11951 1 1 62 ARG NE N -13.547 7.969 -9.175 1.00 . A A . 62 ARG NE 1 1
9 11952 1 1 62 ARG NH1 N -13.189 7.064 -11.266 1.00 . A A . 62 ARG NH1 1 1
9 11953 1 1 62 ARG NH2 N -15.147 8.180 -10.821 1.00 . A A . 62 ARG NH2 1 1
9 11954 1 1 62 ARG O O -8.259 6.076 -6.735 1.00 . A A . 62 ARG O 1 1
9 11955 1 1 63 GLU C C -6.897 4.460 -9.358 1.00 . A A . 63 GLU C 1 1
9 11956 1 1 63 GLU CA C -7.432 3.795 -8.099 1.00 . A A . 63 GLU CA 1 1
9 11957 1 1 63 GLU CB C -7.362 2.275 -8.217 1.00 . A A . 63 GLU CB 1 1
9 11958 1 1 63 GLU CD C -7.960 0.084 -7.091 1.00 . A A . 63 GLU CD 1 1
9 11959 1 1 63 GLU CG C -7.755 1.573 -6.929 1.00 . A A . 63 GLU CG 1 1
9 11960 1 1 63 GLU H H -9.538 3.640 -8.194 1.00 . A A . 63 GLU H 1 1
9 11961 1 1 63 GLU HA H -6.836 4.113 -7.255 1.00 . A A . 63 GLU HA 1 1
9 11962 1 1 63 GLU HB2 H -8.028 1.952 -9.006 1.00 . A A . 63 GLU HB2 1 1
9 11963 1 1 63 GLU HB3 H -6.352 1.988 -8.468 1.00 . A A . 63 GLU HB3 1 1
9 11964 1 1 63 GLU HG2 H -6.976 1.733 -6.199 1.00 . A A . 63 GLU HG2 1 1
9 11965 1 1 63 GLU HG3 H -8.676 2.010 -6.568 1.00 . A A . 63 GLU HG3 1 1
9 11966 1 1 63 GLU N N -8.807 4.206 -7.856 1.00 . A A . 63 GLU N 1 1
9 11967 1 1 63 GLU O O -5.748 4.260 -9.753 1.00 . A A . 63 GLU O 1 1
9 11968 1 1 63 GLU OE1 O -7.419 -0.509 -8.048 1.00 . A A . 63 GLU OE1 1 1
9 11969 1 1 63 GLU OE2 O -8.667 -0.514 -6.255 1.00 . A A . 63 GLU OE2 1 1
9 11970 1 1 64 ASP C C -6.521 7.227 -10.761 1.00 . A A . 64 ASP C 1 1
9 11971 1 1 64 ASP CA C -7.393 6.034 -11.154 1.00 . A A . 64 ASP CA 1 1
9 11972 1 1 64 ASP CB C -8.672 6.509 -11.855 1.00 . A A . 64 ASP CB 1 1
9 11973 1 1 64 ASP CG C -8.410 7.246 -13.152 1.00 . A A . 64 ASP CG 1 1
9 11974 1 1 64 ASP H H -8.665 5.333 -9.623 1.00 . A A . 64 ASP H 1 1
9 11975 1 1 64 ASP HA H -6.837 5.391 -11.820 1.00 . A A . 64 ASP HA 1 1
9 11976 1 1 64 ASP HB2 H -9.290 5.652 -12.074 1.00 . A A . 64 ASP HB2 1 1
9 11977 1 1 64 ASP HB3 H -9.209 7.170 -11.190 1.00 . A A . 64 ASP HB3 1 1
9 11978 1 1 64 ASP N N -7.752 5.263 -9.973 1.00 . A A . 64 ASP N 1 1
9 11979 1 1 64 ASP O O -5.906 7.877 -11.608 1.00 . A A . 64 ASP O 1 1
9 11980 1 1 64 ASP OD1 O -8.011 6.597 -14.139 1.00 . A A . 64 ASP OD1 1 1
9 11981 1 1 64 ASP OD2 O -8.629 8.474 -13.196 1.00 . A A . 64 ASP OD2 1 1
9 11982 1 1 65 LEU C C -4.284 8.256 -8.576 1.00 . A A . 65 LEU C 1 1
9 11983 1 1 65 LEU CA C -5.719 8.631 -8.940 1.00 . A A . 65 LEU CA 1 1
9 11984 1 1 65 LEU CB C -6.424 9.200 -7.704 1.00 . A A . 65 LEU CB 1 1
9 11985 1 1 65 LEU CD1 C -8.448 10.219 -6.639 1.00 . A A . 65 LEU CD1 1 1
9 11986 1 1 65 LEU CD2 C -7.724 10.962 -8.919 1.00 . A A . 65 LEU CD2 1 1
9 11987 1 1 65 LEU CG C -7.811 9.788 -7.954 1.00 . A A . 65 LEU CG 1 1
9 11988 1 1 65 LEU H H -6.907 6.889 -8.831 1.00 . A A . 65 LEU H 1 1
9 11989 1 1 65 LEU HA H -5.697 9.390 -9.709 1.00 . A A . 65 LEU HA 1 1
9 11990 1 1 65 LEU HB2 H -6.520 8.409 -6.976 1.00 . A A . 65 LEU HB2 1 1
9 11991 1 1 65 LEU HB3 H -5.801 9.977 -7.287 1.00 . A A . 65 LEU HB3 1 1
9 11992 1 1 65 LEU HD11 H -9.426 10.634 -6.830 1.00 . A A . 65 LEU HD11 1 1
9 11993 1 1 65 LEU HD12 H -7.827 10.965 -6.164 1.00 . A A . 65 LEU HD12 1 1
9 11994 1 1 65 LEU HD13 H -8.541 9.362 -5.989 1.00 . A A . 65 LEU HD13 1 1
9 11995 1 1 65 LEU HD21 H -7.090 11.728 -8.498 1.00 . A A . 65 LEU HD21 1 1
9 11996 1 1 65 LEU HD22 H -8.713 11.364 -9.088 1.00 . A A . 65 LEU HD22 1 1
9 11997 1 1 65 LEU HD23 H -7.307 10.626 -9.858 1.00 . A A . 65 LEU HD23 1 1
9 11998 1 1 65 LEU HG H -8.442 9.034 -8.400 1.00 . A A . 65 LEU HG 1 1
9 11999 1 1 65 LEU N N -6.454 7.489 -9.460 1.00 . A A . 65 LEU N 1 1
9 12000 1 1 65 LEU O O -3.932 7.078 -8.476 1.00 . A A . 65 LEU O 1 1
9 12001 1 1 66 THR C C -2.054 9.160 -6.412 1.00 . A A . 66 THR C 1 1
9 12002 1 1 66 THR CA C -2.094 9.102 -7.939 1.00 . A A . 66 THR CA 1 1
9 12003 1 1 66 THR CB C -1.196 10.218 -8.513 1.00 . A A . 66 THR CB 1 1
9 12004 1 1 66 THR CG2 C 0.262 9.786 -8.563 1.00 . A A . 66 THR CG2 1 1
9 12005 1 1 66 THR H H -3.794 10.181 -8.555 1.00 . A A . 66 THR H 1 1
9 12006 1 1 66 THR HA H -1.733 8.142 -8.279 1.00 . A A . 66 THR HA 1 1
9 12007 1 1 66 THR HB H -1.277 11.088 -7.878 1.00 . A A . 66 THR HB 1 1
9 12008 1 1 66 THR HG1 H -1.004 11.188 -10.224 1.00 . A A . 66 THR HG1 1 1
9 12009 1 1 66 THR HG21 H 0.605 9.563 -7.564 1.00 . A A . 66 THR HG21 1 1
9 12010 1 1 66 THR HG22 H 0.860 10.583 -8.981 1.00 . A A . 66 THR HG22 1 1
9 12011 1 1 66 THR HG23 H 0.355 8.904 -9.180 1.00 . A A . 66 THR HG23 1 1
9 12012 1 1 66 THR N N -3.465 9.277 -8.386 1.00 . A A . 66 THR N 1 1
9 12013 1 1 66 THR O O -2.946 9.751 -5.796 1.00 . A A . 66 THR O 1 1
9 12014 1 1 66 THR OG1 O -1.630 10.560 -9.835 1.00 . A A . 66 THR OG1 1 1
9 12015 1 1 67 VAL C C -0.828 10.041 -3.851 1.00 . A A . 67 VAL C 1 1
9 12016 1 1 67 VAL CA C -0.890 8.594 -4.348 1.00 . A A . 67 VAL CA 1 1
9 12017 1 1 67 VAL CB C 0.366 7.822 -3.872 1.00 . A A . 67 VAL CB 1 1
9 12018 1 1 67 VAL CG1 C 0.529 7.923 -2.362 1.00 . A A . 67 VAL CG1 1 1
9 12019 1 1 67 VAL CG2 C 0.290 6.362 -4.298 1.00 . A A . 67 VAL CG2 1 1
9 12020 1 1 67 VAL H H -0.371 8.066 -6.341 1.00 . A A . 67 VAL H 1 1
9 12021 1 1 67 VAL HA H -1.761 8.120 -3.918 1.00 . A A . 67 VAL HA 1 1
9 12022 1 1 67 VAL HB H 1.235 8.265 -4.335 1.00 . A A . 67 VAL HB 1 1
9 12023 1 1 67 VAL HG11 H 1.409 7.377 -2.057 1.00 . A A . 67 VAL HG11 1 1
9 12024 1 1 67 VAL HG12 H -0.341 7.506 -1.876 1.00 . A A . 67 VAL HG12 1 1
9 12025 1 1 67 VAL HG13 H 0.635 8.961 -2.082 1.00 . A A . 67 VAL HG13 1 1
9 12026 1 1 67 VAL HG21 H 0.252 6.303 -5.376 1.00 . A A . 67 VAL HG21 1 1
9 12027 1 1 67 VAL HG22 H -0.595 5.908 -3.879 1.00 . A A . 67 VAL HG22 1 1
9 12028 1 1 67 VAL HG23 H 1.165 5.837 -3.942 1.00 . A A . 67 VAL HG23 1 1
9 12029 1 1 67 VAL N N -1.036 8.556 -5.803 1.00 . A A . 67 VAL N 1 1
9 12030 1 1 67 VAL O O -1.419 10.383 -2.823 1.00 . A A . 67 VAL O 1 1
9 12031 1 1 68 GLU C C -1.405 12.985 -4.331 1.00 . A A . 68 GLU C 1 1
9 12032 1 1 68 GLU CA C -0.032 12.310 -4.277 1.00 . A A . 68 GLU CA 1 1
9 12033 1 1 68 GLU CB C 0.921 13.017 -5.246 1.00 . A A . 68 GLU CB 1 1
9 12034 1 1 68 GLU CD C 2.040 15.199 -5.882 1.00 . A A . 68 GLU CD 1 1
9 12035 1 1 68 GLU CG C 1.253 14.442 -4.833 1.00 . A A . 68 GLU CG 1 1
9 12036 1 1 68 GLU H H 0.331 10.553 -5.402 1.00 . A A . 68 GLU H 1 1
9 12037 1 1 68 GLU HA H 0.359 12.393 -3.274 1.00 . A A . 68 GLU HA 1 1
9 12038 1 1 68 GLU HB2 H 1.842 12.456 -5.301 1.00 . A A . 68 GLU HB2 1 1
9 12039 1 1 68 GLU HB3 H 0.466 13.047 -6.224 1.00 . A A . 68 GLU HB3 1 1
9 12040 1 1 68 GLU HG2 H 0.330 14.970 -4.649 1.00 . A A . 68 GLU HG2 1 1
9 12041 1 1 68 GLU HG3 H 1.833 14.410 -3.923 1.00 . A A . 68 GLU HG3 1 1
9 12042 1 1 68 GLU N N -0.136 10.892 -4.607 1.00 . A A . 68 GLU N 1 1
9 12043 1 1 68 GLU O O -1.738 13.797 -3.471 1.00 . A A . 68 GLU O 1 1
9 12044 1 1 68 GLU OE1 O 2.872 14.586 -6.579 1.00 . A A . 68 GLU OE1 1 1
9 12045 1 1 68 GLU OE2 O 1.847 16.426 -6.001 1.00 . A A . 68 GLU OE2 1 1
9 12046 1 1 69 GLN C C -4.498 12.911 -4.428 1.00 . A A . 69 GLN C 1 1
9 12047 1 1 69 GLN CA C -3.508 13.256 -5.538 1.00 . A A . 69 GLN CA 1 1
9 12048 1 1 69 GLN CB C -4.093 12.873 -6.902 1.00 . A A . 69 GLN CB 1 1
9 12049 1 1 69 GLN CD C -4.122 13.332 -9.387 1.00 . A A . 69 GLN CD 1 1
9 12050 1 1 69 GLN CG C -3.375 13.517 -8.079 1.00 . A A . 69 GLN CG 1 1
9 12051 1 1 69 GLN H H -1.930 11.894 -5.922 1.00 . A A . 69 GLN H 1 1
9 12052 1 1 69 GLN HA H -3.345 14.324 -5.524 1.00 . A A . 69 GLN HA 1 1
9 12053 1 1 69 GLN HB2 H -4.034 11.802 -7.017 1.00 . A A . 69 GLN HB2 1 1
9 12054 1 1 69 GLN HB3 H -5.129 13.173 -6.932 1.00 . A A . 69 GLN HB3 1 1
9 12055 1 1 69 GLN HE21 H -3.084 11.683 -9.793 1.00 . A A . 69 GLN HE21 1 1
9 12056 1 1 69 GLN HE22 H -4.259 12.152 -10.973 1.00 . A A . 69 GLN HE22 1 1
9 12057 1 1 69 GLN HG2 H -3.271 14.575 -7.888 1.00 . A A . 69 GLN HG2 1 1
9 12058 1 1 69 GLN HG3 H -2.396 13.070 -8.174 1.00 . A A . 69 GLN HG3 1 1
9 12059 1 1 69 GLN N N -2.210 12.616 -5.326 1.00 . A A . 69 GLN N 1 1
9 12060 1 1 69 GLN NE2 N -3.791 12.284 -10.123 1.00 . A A . 69 GLN NE2 1 1
9 12061 1 1 69 GLN O O -5.444 13.658 -4.177 1.00 . A A . 69 GLN O 1 1
9 12062 1 1 69 GLN OE1 O -4.978 14.140 -9.744 1.00 . A A . 69 GLN OE1 1 1
9 12063 1 1 70 CYS C C -4.505 11.802 -1.329 1.00 . A A . 70 CYS C 1 1
9 12064 1 1 70 CYS CA C -5.138 11.388 -2.657 1.00 . A A . 70 CYS CA 1 1
9 12065 1 1 70 CYS CB C -5.385 9.877 -2.691 1.00 . A A . 70 CYS CB 1 1
9 12066 1 1 70 CYS H H -3.547 11.197 -4.041 1.00 . A A . 70 CYS H 1 1
9 12067 1 1 70 CYS HA H -6.081 11.901 -2.766 1.00 . A A . 70 CYS HA 1 1
9 12068 1 1 70 CYS HB2 H -5.704 9.597 -3.683 1.00 . A A . 70 CYS HB2 1 1
9 12069 1 1 70 CYS HB3 H -4.465 9.364 -2.456 1.00 . A A . 70 CYS HB3 1 1
9 12070 1 1 70 CYS HG H -6.707 10.174 -0.527 1.00 . A A . 70 CYS HG 1 1
9 12071 1 1 70 CYS N N -4.285 11.782 -3.768 1.00 . A A . 70 CYS N 1 1
9 12072 1 1 70 CYS O O -5.151 11.747 -0.280 1.00 . A A . 70 CYS O 1 1
9 12073 1 1 70 CYS SG S -6.649 9.304 -1.529 1.00 . A A . 70 CYS SG 1 1
9 12074 1 1 71 GLN C C -2.430 11.537 0.825 1.00 . A A . 71 GLN C 1 1
9 12075 1 1 71 GLN CA C -2.476 12.648 -0.218 1.00 . A A . 71 GLN CA 1 1
9 12076 1 1 71 GLN CB C -3.055 13.925 0.401 1.00 . A A . 71 GLN CB 1 1
9 12077 1 1 71 GLN CD C -3.313 16.424 0.207 1.00 . A A . 71 GLN CD 1 1
9 12078 1 1 71 GLN CG C -3.050 15.127 -0.530 1.00 . A A . 71 GLN CG 1 1
9 12079 1 1 71 GLN H H -2.814 12.292 -2.276 1.00 . A A . 71 GLN H 1 1
9 12080 1 1 71 GLN HA H -1.466 12.851 -0.544 1.00 . A A . 71 GLN HA 1 1
9 12081 1 1 71 GLN HB2 H -4.077 13.733 0.695 1.00 . A A . 71 GLN HB2 1 1
9 12082 1 1 71 GLN HB3 H -2.480 14.175 1.281 1.00 . A A . 71 GLN HB3 1 1
9 12083 1 1 71 GLN HE21 H -5.269 16.182 -0.011 1.00 . A A . 71 GLN HE21 1 1
9 12084 1 1 71 GLN HE22 H -4.781 17.603 0.847 1.00 . A A . 71 GLN HE22 1 1
9 12085 1 1 71 GLN HG2 H -2.084 15.193 -1.009 1.00 . A A . 71 GLN HG2 1 1
9 12086 1 1 71 GLN HG3 H -3.816 14.993 -1.278 1.00 . A A . 71 GLN HG3 1 1
9 12087 1 1 71 GLN N N -3.243 12.238 -1.397 1.00 . A A . 71 GLN N 1 1
9 12088 1 1 71 GLN NE2 N -4.581 16.772 0.357 1.00 . A A . 71 GLN NE2 1 1
9 12089 1 1 71 GLN O O -2.540 11.792 2.025 1.00 . A A . 71 GLN O 1 1
9 12090 1 1 71 GLN OE1 O -2.383 17.101 0.650 1.00 . A A . 71 GLN OE1 1 1
9 12091 1 1 72 ILE C C -1.032 9.218 2.202 1.00 . A A . 72 ILE C 1 1
9 12092 1 1 72 ILE CA C -2.220 9.153 1.249 1.00 . A A . 72 ILE CA 1 1
9 12093 1 1 72 ILE CB C -2.171 7.830 0.458 1.00 . A A . 72 ILE CB 1 1
9 12094 1 1 72 ILE CD1 C -3.409 6.469 -1.307 1.00 . A A . 72 ILE CD1 1 1
9 12095 1 1 72 ILE CG1 C -3.377 7.735 -0.477 1.00 . A A . 72 ILE CG1 1 1
9 12096 1 1 72 ILE CG2 C -2.142 6.642 1.411 1.00 . A A . 72 ILE CG2 1 1
9 12097 1 1 72 ILE H H -2.108 10.175 -0.599 1.00 . A A . 72 ILE H 1 1
9 12098 1 1 72 ILE HA H -3.131 9.165 1.831 1.00 . A A . 72 ILE HA 1 1
9 12099 1 1 72 ILE HB H -1.264 7.817 -0.127 1.00 . A A . 72 ILE HB 1 1
9 12100 1 1 72 ILE HD11 H -4.290 6.472 -1.932 1.00 . A A . 72 ILE HD11 1 1
9 12101 1 1 72 ILE HD12 H -3.434 5.609 -0.654 1.00 . A A . 72 ILE HD12 1 1
9 12102 1 1 72 ILE HD13 H -2.528 6.424 -1.929 1.00 . A A . 72 ILE HD13 1 1
9 12103 1 1 72 ILE HG12 H -4.281 7.761 0.111 1.00 . A A . 72 ILE HG12 1 1
9 12104 1 1 72 ILE HG13 H -3.367 8.577 -1.154 1.00 . A A . 72 ILE HG13 1 1
9 12105 1 1 72 ILE HG21 H -2.123 5.725 0.842 1.00 . A A . 72 ILE HG21 1 1
9 12106 1 1 72 ILE HG22 H -3.025 6.659 2.035 1.00 . A A . 72 ILE HG22 1 1
9 12107 1 1 72 ILE HG23 H -1.261 6.698 2.033 1.00 . A A . 72 ILE HG23 1 1
9 12108 1 1 72 ILE N N -2.243 10.308 0.362 1.00 . A A . 72 ILE N 1 1
9 12109 1 1 72 ILE O O 0.124 9.074 1.796 1.00 . A A . 72 ILE O 1 1
9 12110 1 1 73 VAL C C 0.025 8.103 4.990 1.00 . A A . 73 VAL C 1 1
9 12111 1 1 73 VAL CA C -0.294 9.509 4.484 1.00 . A A . 73 VAL CA 1 1
9 12112 1 1 73 VAL CB C -0.711 10.419 5.660 1.00 . A A . 73 VAL CB 1 1
9 12113 1 1 73 VAL CG1 C -0.826 11.862 5.193 1.00 . A A . 73 VAL CG1 1 1
9 12114 1 1 73 VAL CG2 C -2.028 9.958 6.266 1.00 . A A . 73 VAL CG2 1 1
9 12115 1 1 73 VAL H H -2.258 9.614 3.719 1.00 . A A . 73 VAL H 1 1
9 12116 1 1 73 VAL HA H 0.594 9.925 4.032 1.00 . A A . 73 VAL HA 1 1
9 12117 1 1 73 VAL HB H 0.055 10.366 6.422 1.00 . A A . 73 VAL HB 1 1
9 12118 1 1 73 VAL HG11 H -1.573 11.928 4.417 1.00 . A A . 73 VAL HG11 1 1
9 12119 1 1 73 VAL HG12 H 0.126 12.195 4.806 1.00 . A A . 73 VAL HG12 1 1
9 12120 1 1 73 VAL HG13 H -1.116 12.488 6.024 1.00 . A A . 73 VAL HG13 1 1
9 12121 1 1 73 VAL HG21 H -2.305 10.620 7.074 1.00 . A A . 73 VAL HG21 1 1
9 12122 1 1 73 VAL HG22 H -1.921 8.952 6.645 1.00 . A A . 73 VAL HG22 1 1
9 12123 1 1 73 VAL HG23 H -2.796 9.977 5.507 1.00 . A A . 73 VAL HG23 1 1
9 12124 1 1 73 VAL N N -1.324 9.459 3.465 1.00 . A A . 73 VAL N 1 1
9 12125 1 1 73 VAL O O -0.871 7.276 5.156 1.00 . A A . 73 VAL O 1 1
9 12126 1 1 74 PRO C C 1.296 6.134 7.089 1.00 . A A . 74 PRO C 1 1
9 12127 1 1 74 PRO CA C 1.753 6.479 5.671 1.00 . A A . 74 PRO CA 1 1
9 12128 1 1 74 PRO CB C 3.279 6.576 5.609 1.00 . A A . 74 PRO CB 1 1
9 12129 1 1 74 PRO CD C 2.437 8.754 5.104 1.00 . A A . 74 PRO CD 1 1
9 12130 1 1 74 PRO CG C 3.575 8.028 5.762 1.00 . A A . 74 PRO CG 1 1
9 12131 1 1 74 PRO HA H 1.414 5.712 4.991 1.00 . A A . 74 PRO HA 1 1
9 12132 1 1 74 PRO HB2 H 3.712 5.998 6.410 1.00 . A A . 74 PRO HB2 1 1
9 12133 1 1 74 PRO HB3 H 3.628 6.201 4.657 1.00 . A A . 74 PRO HB3 1 1
9 12134 1 1 74 PRO HD2 H 2.231 9.679 5.621 1.00 . A A . 74 PRO HD2 1 1
9 12135 1 1 74 PRO HD3 H 2.660 8.943 4.064 1.00 . A A . 74 PRO HD3 1 1
9 12136 1 1 74 PRO HG2 H 3.625 8.284 6.809 1.00 . A A . 74 PRO HG2 1 1
9 12137 1 1 74 PRO HG3 H 4.506 8.266 5.270 1.00 . A A . 74 PRO HG3 1 1
9 12138 1 1 74 PRO N N 1.310 7.812 5.239 1.00 . A A . 74 PRO N 1 1
9 12139 1 1 74 PRO O O 1.446 5.000 7.542 1.00 . A A . 74 PRO O 1 1
9 12140 1 1 75 THR C C -1.248 6.628 9.137 1.00 . A A . 75 THR C 1 1
9 12141 1 1 75 THR CA C 0.252 6.940 9.135 1.00 . A A . 75 THR CA 1 1
9 12142 1 1 75 THR CB C 0.533 8.199 9.990 1.00 . A A . 75 THR CB 1 1
9 12143 1 1 75 THR CG2 C -0.248 9.398 9.478 1.00 . A A . 75 THR CG2 1 1
9 12144 1 1 75 THR H H 0.647 7.999 7.353 1.00 . A A . 75 THR H 1 1
9 12145 1 1 75 THR HA H 0.782 6.105 9.570 1.00 . A A . 75 THR HA 1 1
9 12146 1 1 75 THR HB H 1.586 8.425 9.920 1.00 . A A . 75 THR HB 1 1
9 12147 1 1 75 THR HG1 H -0.591 7.412 11.411 1.00 . A A . 75 THR HG1 1 1
9 12148 1 1 75 THR HG21 H -1.306 9.180 9.513 1.00 . A A . 75 THR HG21 1 1
9 12149 1 1 75 THR HG22 H 0.042 9.609 8.458 1.00 . A A . 75 THR HG22 1 1
9 12150 1 1 75 THR HG23 H -0.036 10.256 10.096 1.00 . A A . 75 THR HG23 1 1
9 12151 1 1 75 THR N N 0.735 7.121 7.775 1.00 . A A . 75 THR N 1 1
9 12152 1 1 75 THR O O -1.856 6.445 10.191 1.00 . A A . 75 THR O 1 1
9 12153 1 1 75 THR OG1 O 0.201 7.965 11.364 1.00 . A A . 75 THR OG1 1 1
9 12154 1 1 76 SER C C -3.517 4.793 8.045 1.00 . A A . 76 SER C 1 1
9 12155 1 1 76 SER CA C -3.251 6.277 7.801 1.00 . A A . 76 SER CA 1 1
9 12156 1 1 76 SER CB C -3.717 6.686 6.398 1.00 . A A . 76 SER CB 1 1
9 12157 1 1 76 SER H H -1.287 6.696 7.142 1.00 . A A . 76 SER H 1 1
9 12158 1 1 76 SER HA H -3.787 6.856 8.536 1.00 . A A . 76 SER HA 1 1
9 12159 1 1 76 SER HB2 H -3.576 7.749 6.274 1.00 . A A . 76 SER HB2 1 1
9 12160 1 1 76 SER HB3 H -3.128 6.161 5.661 1.00 . A A . 76 SER HB3 1 1
9 12161 1 1 76 SER HG H -5.635 6.920 6.782 1.00 . A A . 76 SER HG 1 1
9 12162 1 1 76 SER N N -1.831 6.564 7.947 1.00 . A A . 76 SER N 1 1
9 12163 1 1 76 SER O O -2.623 3.961 7.871 1.00 . A A . 76 SER O 1 1
9 12164 1 1 76 SER OG O -5.084 6.386 6.188 1.00 . A A . 76 SER OG 1 1
9 12165 1 1 77 ASP C C -5.444 2.385 7.411 1.00 . A A . 77 ASP C 1 1
9 12166 1 1 77 ASP CA C -5.108 3.082 8.720 1.00 . A A . 77 ASP CA 1 1
9 12167 1 1 77 ASP CB C -6.304 3.016 9.675 1.00 . A A . 77 ASP CB 1 1
9 12168 1 1 77 ASP CG C -6.709 1.594 10.022 1.00 . A A . 77 ASP CG 1 1
9 12169 1 1 77 ASP H H -5.410 5.177 8.590 1.00 . A A . 77 ASP H 1 1
9 12170 1 1 77 ASP HA H -4.261 2.586 9.176 1.00 . A A . 77 ASP HA 1 1
9 12171 1 1 77 ASP HB2 H -6.052 3.531 10.589 1.00 . A A . 77 ASP HB2 1 1
9 12172 1 1 77 ASP HB3 H -7.148 3.509 9.212 1.00 . A A . 77 ASP HB3 1 1
9 12173 1 1 77 ASP N N -4.735 4.467 8.464 1.00 . A A . 77 ASP N 1 1
9 12174 1 1 77 ASP O O -6.557 2.503 6.902 1.00 . A A . 77 ASP O 1 1
9 12175 1 1 77 ASP OD1 O -5.945 0.917 10.742 1.00 . A A . 77 ASP OD1 1 1
9 12176 1 1 77 ASP OD2 O -7.803 1.161 9.609 1.00 . A A . 77 ASP OD2 1 1
9 12177 1 1 78 ILE C C -4.651 -0.484 5.742 1.00 . A A . 78 ILE C 1 1
9 12178 1 1 78 ILE CA C -4.643 1.029 5.569 1.00 . A A . 78 ILE CA 1 1
9 12179 1 1 78 ILE CB C -3.534 1.428 4.571 1.00 . A A . 78 ILE CB 1 1
9 12180 1 1 78 ILE CD1 C -2.334 3.443 3.564 1.00 . A A . 78 ILE CD1 1 1
9 12181 1 1 78 ILE CG1 C -3.472 2.951 4.434 1.00 . A A . 78 ILE CG1 1 1
9 12182 1 1 78 ILE CG2 C -3.784 0.779 3.214 1.00 . A A . 78 ILE CG2 1 1
9 12183 1 1 78 ILE H H -3.606 1.615 7.316 1.00 . A A . 78 ILE H 1 1
9 12184 1 1 78 ILE HA H -5.595 1.339 5.161 1.00 . A A . 78 ILE HA 1 1
9 12185 1 1 78 ILE HB H -2.589 1.066 4.948 1.00 . A A . 78 ILE HB 1 1
9 12186 1 1 78 ILE HD11 H -2.359 4.521 3.512 1.00 . A A . 78 ILE HD11 1 1
9 12187 1 1 78 ILE HD12 H -2.437 3.033 2.570 1.00 . A A . 78 ILE HD12 1 1
9 12188 1 1 78 ILE HD13 H -1.393 3.124 3.988 1.00 . A A . 78 ILE HD13 1 1
9 12189 1 1 78 ILE HG12 H -4.394 3.302 3.997 1.00 . A A . 78 ILE HG12 1 1
9 12190 1 1 78 ILE HG13 H -3.354 3.389 5.414 1.00 . A A . 78 ILE HG13 1 1
9 12191 1 1 78 ILE HG21 H -3.001 1.064 2.529 1.00 . A A . 78 ILE HG21 1 1
9 12192 1 1 78 ILE HG22 H -4.738 1.108 2.830 1.00 . A A . 78 ILE HG22 1 1
9 12193 1 1 78 ILE HG23 H -3.792 -0.295 3.327 1.00 . A A . 78 ILE HG23 1 1
9 12194 1 1 78 ILE N N -4.466 1.690 6.852 1.00 . A A . 78 ILE N 1 1
9 12195 1 1 78 ILE O O -3.610 -1.102 5.987 1.00 . A A . 78 ILE O 1 1
9 12196 1 1 79 GLN C C -6.593 -3.107 4.522 1.00 . A A . 79 GLN C 1 1
9 12197 1 1 79 GLN CA C -5.991 -2.503 5.785 1.00 . A A . 79 GLN CA 1 1
9 12198 1 1 79 GLN CB C -6.882 -2.802 6.993 1.00 . A A . 79 GLN CB 1 1
9 12199 1 1 79 GLN CD C -7.831 -4.536 8.559 1.00 . A A . 79 GLN CD 1 1
9 12200 1 1 79 GLN CG C -6.944 -4.275 7.361 1.00 . A A . 79 GLN CG 1 1
9 12201 1 1 79 GLN H H -6.617 -0.518 5.414 1.00 . A A . 79 GLN H 1 1
9 12202 1 1 79 GLN HA H -5.014 -2.933 5.948 1.00 . A A . 79 GLN HA 1 1
9 12203 1 1 79 GLN HB2 H -6.504 -2.256 7.847 1.00 . A A . 79 GLN HB2 1 1
9 12204 1 1 79 GLN HB3 H -7.884 -2.463 6.778 1.00 . A A . 79 GLN HB3 1 1
9 12205 1 1 79 GLN HE21 H -6.289 -4.279 9.795 1.00 . A A . 79 GLN HE21 1 1
9 12206 1 1 79 GLN HE22 H -7.813 -4.641 10.538 1.00 . A A . 79 GLN HE22 1 1
9 12207 1 1 79 GLN HG2 H -7.333 -4.826 6.518 1.00 . A A . 79 GLN HG2 1 1
9 12208 1 1 79 GLN HG3 H -5.946 -4.620 7.586 1.00 . A A . 79 GLN HG3 1 1
9 12209 1 1 79 GLN N N -5.828 -1.069 5.625 1.00 . A A . 79 GLN N 1 1
9 12210 1 1 79 GLN NE2 N -7.257 -4.483 9.749 1.00 . A A . 79 GLN NE2 1 1
9 12211 1 1 79 GLN O O -7.448 -2.497 3.877 1.00 . A A . 79 GLN O 1 1
9 12212 1 1 79 GLN OE1 O -9.027 -4.782 8.416 1.00 . A A . 79 GLN OE1 1 1
9 12213 1 1 80 LEU C C -7.631 -6.058 3.337 1.00 . A A . 80 LEU C 1 1
9 12214 1 1 80 LEU CA C -6.628 -4.974 2.979 1.00 . A A . 80 LEU CA 1 1
9 12215 1 1 80 LEU CB C -5.476 -5.589 2.182 1.00 . A A . 80 LEU CB 1 1
9 12216 1 1 80 LEU CD1 C -3.435 -5.334 0.767 1.00 . A A . 80 LEU CD1 1 1
9 12217 1 1 80 LEU CD2 C -5.222 -3.585 0.705 1.00 . A A . 80 LEU CD2 1 1
9 12218 1 1 80 LEU CG C -4.490 -4.595 1.573 1.00 . A A . 80 LEU CG 1 1
9 12219 1 1 80 LEU H H -5.459 -4.739 4.730 1.00 . A A . 80 LEU H 1 1
9 12220 1 1 80 LEU HA H -7.122 -4.236 2.364 1.00 . A A . 80 LEU HA 1 1
9 12221 1 1 80 LEU HB2 H -4.926 -6.250 2.836 1.00 . A A . 80 LEU HB2 1 1
9 12222 1 1 80 LEU HB3 H -5.897 -6.176 1.380 1.00 . A A . 80 LEU HB3 1 1
9 12223 1 1 80 LEU HD11 H -2.892 -6.005 1.416 1.00 . A A . 80 LEU HD11 1 1
9 12224 1 1 80 LEU HD12 H -2.750 -4.622 0.331 1.00 . A A . 80 LEU HD12 1 1
9 12225 1 1 80 LEU HD13 H -3.913 -5.900 -0.019 1.00 . A A . 80 LEU HD13 1 1
9 12226 1 1 80 LEU HD21 H -5.923 -3.032 1.313 1.00 . A A . 80 LEU HD21 1 1
9 12227 1 1 80 LEU HD22 H -5.754 -4.103 -0.079 1.00 . A A . 80 LEU HD22 1 1
9 12228 1 1 80 LEU HD23 H -4.510 -2.903 0.266 1.00 . A A . 80 LEU HD23 1 1
9 12229 1 1 80 LEU HG H -3.990 -4.059 2.366 1.00 . A A . 80 LEU HG 1 1
9 12230 1 1 80 LEU N N -6.139 -4.299 4.169 1.00 . A A . 80 LEU N 1 1
9 12231 1 1 80 LEU O O -7.264 -7.118 3.855 1.00 . A A . 80 LEU O 1 1
9 12232 1 1 81 GLU C C -9.985 -7.635 1.971 1.00 . A A . 81 GLU C 1 1
9 12233 1 1 81 GLU CA C -9.938 -6.779 3.229 1.00 . A A . 81 GLU CA 1 1
9 12234 1 1 81 GLU CB C -11.294 -6.115 3.488 1.00 . A A . 81 GLU CB 1 1
9 12235 1 1 81 GLU CD C -13.755 -6.407 3.972 1.00 . A A . 81 GLU CD 1 1
9 12236 1 1 81 GLU CG C -12.433 -7.099 3.708 1.00 . A A . 81 GLU CG 1 1
9 12237 1 1 81 GLU H H -9.138 -4.874 2.785 1.00 . A A . 81 GLU H 1 1
9 12238 1 1 81 GLU HA H -9.681 -7.408 4.071 1.00 . A A . 81 GLU HA 1 1
9 12239 1 1 81 GLU HB2 H -11.214 -5.491 4.365 1.00 . A A . 81 GLU HB2 1 1
9 12240 1 1 81 GLU HB3 H -11.545 -5.495 2.641 1.00 . A A . 81 GLU HB3 1 1
9 12241 1 1 81 GLU HG2 H -12.536 -7.713 2.827 1.00 . A A . 81 GLU HG2 1 1
9 12242 1 1 81 GLU HG3 H -12.195 -7.724 4.556 1.00 . A A . 81 GLU HG3 1 1
9 12243 1 1 81 GLU N N -8.897 -5.779 3.081 1.00 . A A . 81 GLU N 1 1
9 12244 1 1 81 GLU O O -10.408 -7.174 0.907 1.00 . A A . 81 GLU O 1 1
9 12245 1 1 81 GLU OE1 O -14.488 -6.121 3.005 1.00 . A A . 81 GLU OE1 1 1
9 12246 1 1 81 GLU OE2 O -14.075 -6.151 5.151 1.00 . A A . 81 GLU OE2 1 1
9 12247 1 1 82 VAL C C -10.833 -10.158 0.463 1.00 . A A . 82 VAL C 1 1
9 12248 1 1 82 VAL CA C -9.439 -9.770 0.952 1.00 . A A . 82 VAL CA 1 1
9 12249 1 1 82 VAL CB C -8.604 -11.032 1.288 1.00 . A A . 82 VAL CB 1 1
9 12250 1 1 82 VAL CG1 C -9.091 -11.695 2.569 1.00 . A A . 82 VAL CG1 1 1
9 12251 1 1 82 VAL CG2 C -8.621 -12.019 0.128 1.00 . A A . 82 VAL CG2 1 1
9 12252 1 1 82 VAL H H -9.207 -9.177 2.965 1.00 . A A . 82 VAL H 1 1
9 12253 1 1 82 VAL HA H -8.936 -9.242 0.153 1.00 . A A . 82 VAL HA 1 1
9 12254 1 1 82 VAL HB H -7.582 -10.721 1.444 1.00 . A A . 82 VAL HB 1 1
9 12255 1 1 82 VAL HG11 H -8.494 -12.572 2.768 1.00 . A A . 82 VAL HG11 1 1
9 12256 1 1 82 VAL HG12 H -10.126 -11.980 2.456 1.00 . A A . 82 VAL HG12 1 1
9 12257 1 1 82 VAL HG13 H -8.996 -11.001 3.392 1.00 . A A . 82 VAL HG13 1 1
9 12258 1 1 82 VAL HG21 H -8.182 -11.556 -0.745 1.00 . A A . 82 VAL HG21 1 1
9 12259 1 1 82 VAL HG22 H -9.639 -12.302 -0.088 1.00 . A A . 82 VAL HG22 1 1
9 12260 1 1 82 VAL HG23 H -8.051 -12.896 0.395 1.00 . A A . 82 VAL HG23 1 1
9 12261 1 1 82 VAL N N -9.512 -8.867 2.089 1.00 . A A . 82 VAL N 1 1
9 12262 1 1 82 VAL O O -11.576 -10.873 1.138 1.00 . A A . 82 VAL O 1 1
9 12263 1 1 83 SER C C -12.429 -11.295 -2.026 1.00 . A A . 83 SER C 1 1
9 12264 1 1 83 SER CA C -12.483 -9.954 -1.303 1.00 . A A . 83 SER CA 1 1
9 12265 1 1 83 SER CB C -12.893 -8.830 -2.266 1.00 . A A . 83 SER CB 1 1
9 12266 1 1 83 SER H H -10.558 -9.081 -1.198 1.00 . A A . 83 SER H 1 1
9 12267 1 1 83 SER HA H -13.205 -10.016 -0.503 1.00 . A A . 83 SER HA 1 1
9 12268 1 1 83 SER HB2 H -12.892 -7.890 -1.734 1.00 . A A . 83 SER HB2 1 1
9 12269 1 1 83 SER HB3 H -12.182 -8.781 -3.078 1.00 . A A . 83 SER HB3 1 1
9 12270 1 1 83 SER HG H -14.551 -9.879 -2.482 1.00 . A A . 83 SER HG 1 1
9 12271 1 1 83 SER N N -11.189 -9.662 -0.712 1.00 . A A . 83 SER N 1 1
9 12272 1 1 83 SER O O -12.216 -11.353 -3.236 1.00 . A A . 83 SER O 1 1
9 12273 1 1 83 SER OG O -14.190 -9.040 -2.808 1.00 . A A . 83 SER OG 1 1
9 12274 1 1 84 SER C C -13.802 -13.938 -2.682 1.00 . A A . 84 SER C 1 1
9 12275 1 1 84 SER CA C -12.554 -13.704 -1.837 1.00 . A A . 84 SER CA 1 1
9 12276 1 1 84 SER CB C -12.450 -14.748 -0.723 1.00 . A A . 84 SER CB 1 1
9 12277 1 1 84 SER H H -12.736 -12.260 -0.306 1.00 . A A . 84 SER H 1 1
9 12278 1 1 84 SER HA H -11.682 -13.775 -2.472 1.00 . A A . 84 SER HA 1 1
9 12279 1 1 84 SER HB2 H -13.339 -14.710 -0.111 1.00 . A A . 84 SER HB2 1 1
9 12280 1 1 84 SER HB3 H -12.355 -15.732 -1.160 1.00 . A A . 84 SER HB3 1 1
9 12281 1 1 84 SER HG H -11.078 -13.573 0.045 1.00 . A A . 84 SER HG 1 1
9 12282 1 1 84 SER N N -12.584 -12.369 -1.269 1.00 . A A . 84 SER N 1 1
9 12283 1 1 84 SER O O -13.670 -14.105 -3.913 1.00 . A A . 84 SER O 1 1
9 12284 1 1 84 SER OXT O -14.916 -13.904 -2.119 1.00 . A A . 84 SER OXT 1 1
9 12285 1 1 84 SER OG O -11.318 -14.503 0.101 1.00 . A A . 84 SER OG 1 1
10 12286 1 1 1 MET C C 11.224 24.051 -11.520 1.00 . A A . 1 MET C 1 1
10 12287 1 1 1 MET CA C 10.140 25.093 -11.287 1.00 . A A . 1 MET CA 1 1
10 12288 1 1 1 MET CB C 9.563 24.944 -9.878 1.00 . A A . 1 MET CB 1 1
10 12289 1 1 1 MET CE C 6.914 27.321 -7.703 1.00 . A A . 1 MET CE 1 1
10 12290 1 1 1 MET CG C 8.602 26.056 -9.495 1.00 . A A . 1 MET CG 1 1
10 12291 1 1 1 MET H1 H 8.511 24.086 -12.112 1.00 . A A . 1 MET H1 1 1
10 12292 1 1 1 MET H2 H 9.485 24.878 -13.249 1.00 . A A . 1 MET H2 1 1
10 12293 1 1 1 MET H3 H 8.433 25.775 -12.270 1.00 . A A . 1 MET H3 1 1
10 12294 1 1 1 MET HA H 10.575 26.076 -11.392 1.00 . A A . 1 MET HA 1 1
10 12295 1 1 1 MET HB2 H 9.033 24.004 -9.817 1.00 . A A . 1 MET HB2 1 1
10 12296 1 1 1 MET HB3 H 10.374 24.937 -9.166 1.00 . A A . 1 MET HB3 1 1
10 12297 1 1 1 MET HE1 H 6.137 27.273 -8.452 1.00 . A A . 1 MET HE1 1 1
10 12298 1 1 1 MET HE2 H 7.513 28.206 -7.862 1.00 . A A . 1 MET HE2 1 1
10 12299 1 1 1 MET HE3 H 6.466 27.362 -6.721 1.00 . A A . 1 MET HE3 1 1
10 12300 1 1 1 MET HG2 H 9.122 27.000 -9.560 1.00 . A A . 1 MET HG2 1 1
10 12301 1 1 1 MET HG3 H 7.775 26.054 -10.190 1.00 . A A . 1 MET HG3 1 1
10 12302 1 1 1 MET N N 9.068 24.949 -12.296 1.00 . A A . 1 MET N 1 1
10 12303 1 1 1 MET O O 10.956 22.976 -12.058 1.00 . A A . 1 MET O 1 1
10 12304 1 1 1 MET SD S 7.953 25.867 -7.823 1.00 . A A . 1 MET SD 1 1
10 12305 1 1 2 GLY C C 13.874 22.465 -10.358 1.00 . A A . 2 GLY C 1 1
10 12306 1 1 2 GLY CA C 13.581 23.517 -11.411 1.00 . A A . 2 GLY CA 1 1
10 12307 1 1 2 GLY H H 12.574 25.177 -10.564 1.00 . A A . 2 GLY H 1 1
10 12308 1 1 2 GLY HA2 H 13.392 23.020 -12.349 1.00 . A A . 2 GLY HA2 1 1
10 12309 1 1 2 GLY HA3 H 14.452 24.147 -11.523 1.00 . A A . 2 GLY HA3 1 1
10 12310 1 1 2 GLY N N 12.443 24.361 -11.095 1.00 . A A . 2 GLY N 1 1
10 12311 1 1 2 GLY O O 15.035 22.198 -10.053 1.00 . A A . 2 GLY O 1 1
10 12312 1 1 3 HIS C C 13.216 19.458 -9.622 1.00 . A A . 3 HIS C 1 1
10 12313 1 1 3 HIS CA C 13.033 20.762 -8.860 1.00 . A A . 3 HIS CA 1 1
10 12314 1 1 3 HIS CB C 11.866 20.661 -7.871 1.00 . A A . 3 HIS CB 1 1
10 12315 1 1 3 HIS CD2 C 12.933 21.952 -5.895 1.00 . A A . 3 HIS CD2 1 1
10 12316 1 1 3 HIS CE1 C 11.264 23.295 -5.450 1.00 . A A . 3 HIS CE1 1 1
10 12317 1 1 3 HIS CG C 11.939 21.672 -6.771 1.00 . A A . 3 HIS CG 1 1
10 12318 1 1 3 HIS H H 11.930 22.140 -10.041 1.00 . A A . 3 HIS H 1 1
10 12319 1 1 3 HIS HA H 13.941 20.966 -8.309 1.00 . A A . 3 HIS HA 1 1
10 12320 1 1 3 HIS HB2 H 10.939 20.814 -8.402 1.00 . A A . 3 HIS HB2 1 1
10 12321 1 1 3 HIS HB3 H 11.864 19.677 -7.423 1.00 . A A . 3 HIS HB3 1 1
10 12322 1 1 3 HIS HD1 H 10.030 22.568 -6.912 1.00 . A A . 3 HIS HD1 1 1
10 12323 1 1 3 HIS HD2 H 13.899 21.470 -5.844 1.00 . A A . 3 HIS HD2 1 1
10 12324 1 1 3 HIS HE1 H 10.656 24.063 -4.994 1.00 . A A . 3 HIS HE1 1 1
10 12325 1 1 3 HIS HE2 H 12.951 23.305 -4.283 1.00 . A A . 3 HIS HE2 1 1
10 12326 1 1 3 HIS N N 12.839 21.859 -9.802 1.00 . A A . 3 HIS N 1 1
10 12327 1 1 3 HIS ND1 N 10.907 22.530 -6.461 1.00 . A A . 3 HIS ND1 1 1
10 12328 1 1 3 HIS NE2 N 12.487 22.965 -5.088 1.00 . A A . 3 HIS NE2 1 1
10 12329 1 1 3 HIS O O 12.293 18.967 -10.265 1.00 . A A . 3 HIS O 1 1
10 12330 1 1 4 HIS C C 14.820 16.477 -9.585 1.00 . A A . 4 HIS C 1 1
10 12331 1 1 4 HIS CA C 14.798 17.776 -10.380 1.00 . A A . 4 HIS CA 1 1
10 12332 1 1 4 HIS CB C 16.176 18.018 -11.000 1.00 . A A . 4 HIS CB 1 1
10 12333 1 1 4 HIS CD2 C 15.490 19.681 -12.874 1.00 . A A . 4 HIS CD2 1 1
10 12334 1 1 4 HIS CE1 C 17.041 21.188 -12.541 1.00 . A A . 4 HIS CE1 1 1
10 12335 1 1 4 HIS CG C 16.254 19.258 -11.839 1.00 . A A . 4 HIS CG 1 1
10 12336 1 1 4 HIS H H 15.078 19.280 -8.911 1.00 . A A . 4 HIS H 1 1
10 12337 1 1 4 HIS HA H 14.071 17.688 -11.172 1.00 . A A . 4 HIS HA 1 1
10 12338 1 1 4 HIS HB2 H 16.905 18.109 -10.212 1.00 . A A . 4 HIS HB2 1 1
10 12339 1 1 4 HIS HB3 H 16.434 17.176 -11.625 1.00 . A A . 4 HIS HB3 1 1
10 12340 1 1 4 HIS HD1 H 17.938 20.204 -10.981 1.00 . A A . 4 HIS HD1 1 1
10 12341 1 1 4 HIS HD2 H 14.634 19.168 -13.292 1.00 . A A . 4 HIS HD2 1 1
10 12342 1 1 4 HIS HE1 H 17.647 22.078 -12.633 1.00 . A A . 4 HIS HE1 1 1
10 12343 1 1 4 HIS HE2 H 15.803 21.307 -14.168 1.00 . A A . 4 HIS HE2 1 1
10 12344 1 1 4 HIS N N 14.419 18.911 -9.550 1.00 . A A . 4 HIS N 1 1
10 12345 1 1 4 HIS ND1 N 17.215 20.225 -11.658 1.00 . A A . 4 HIS ND1 1 1
10 12346 1 1 4 HIS NE2 N 16.001 20.884 -13.295 1.00 . A A . 4 HIS NE2 1 1
10 12347 1 1 4 HIS O O 15.001 15.399 -10.150 1.00 . A A . 4 HIS O 1 1
10 12348 1 1 5 HIS C C 13.462 15.331 -6.516 1.00 . A A . 5 HIS C 1 1
10 12349 1 1 5 HIS CA C 14.676 15.387 -7.427 1.00 . A A . 5 HIS CA 1 1
10 12350 1 1 5 HIS CB C 15.950 15.351 -6.574 1.00 . A A . 5 HIS CB 1 1
10 12351 1 1 5 HIS CD2 C 17.557 14.258 -8.284 1.00 . A A . 5 HIS CD2 1 1
10 12352 1 1 5 HIS CE1 C 19.245 15.637 -8.067 1.00 . A A . 5 HIS CE1 1 1
10 12353 1 1 5 HIS CG C 17.208 15.189 -7.367 1.00 . A A . 5 HIS CG 1 1
10 12354 1 1 5 HIS H H 14.485 17.453 -7.872 1.00 . A A . 5 HIS H 1 1
10 12355 1 1 5 HIS HA H 14.666 14.522 -8.072 1.00 . A A . 5 HIS HA 1 1
10 12356 1 1 5 HIS HB2 H 16.026 16.271 -6.014 1.00 . A A . 5 HIS HB2 1 1
10 12357 1 1 5 HIS HB3 H 15.884 14.522 -5.882 1.00 . A A . 5 HIS HB3 1 1
10 12358 1 1 5 HIS HD1 H 18.345 16.825 -6.661 1.00 . A A . 5 HIS HD1 1 1
10 12359 1 1 5 HIS HD2 H 16.949 13.432 -8.625 1.00 . A A . 5 HIS HD2 1 1
10 12360 1 1 5 HIS HE1 H 20.211 16.108 -8.189 1.00 . A A . 5 HIS HE1 1 1
10 12361 1 1 5 HIS HE2 H 19.377 14.005 -9.311 1.00 . A A . 5 HIS HE2 1 1
10 12362 1 1 5 HIS N N 14.645 16.573 -8.276 1.00 . A A . 5 HIS N 1 1
10 12363 1 1 5 HIS ND1 N 18.288 16.039 -7.255 1.00 . A A . 5 HIS ND1 1 1
10 12364 1 1 5 HIS NE2 N 18.828 14.559 -8.702 1.00 . A A . 5 HIS NE2 1 1
10 12365 1 1 5 HIS O O 13.271 16.210 -5.675 1.00 . A A . 5 HIS O 1 1
10 12366 1 1 6 HIS C C 12.043 13.404 -4.495 1.00 . A A . 6 HIS C 1 1
10 12367 1 1 6 HIS CA C 11.523 14.063 -5.778 1.00 . A A . 6 HIS CA 1 1
10 12368 1 1 6 HIS CB C 10.397 13.244 -6.453 1.00 . A A . 6 HIS CB 1 1
10 12369 1 1 6 HIS CD2 C 10.388 10.644 -6.290 1.00 . A A . 6 HIS CD2 1 1
10 12370 1 1 6 HIS CE1 C 11.554 10.188 -8.080 1.00 . A A . 6 HIS CE1 1 1
10 12371 1 1 6 HIS CG C 10.738 11.827 -6.852 1.00 . A A . 6 HIS CG 1 1
10 12372 1 1 6 HIS H H 12.781 13.694 -7.450 1.00 . A A . 6 HIS H 1 1
10 12373 1 1 6 HIS HA H 11.126 15.035 -5.511 1.00 . A A . 6 HIS HA 1 1
10 12374 1 1 6 HIS HB2 H 9.560 13.189 -5.775 1.00 . A A . 6 HIS HB2 1 1
10 12375 1 1 6 HIS HB3 H 10.082 13.767 -7.345 1.00 . A A . 6 HIS HB3 1 1
10 12376 1 1 6 HIS HD1 H 11.878 12.148 -8.603 1.00 . A A . 6 HIS HD1 1 1
10 12377 1 1 6 HIS HD2 H 9.812 10.514 -5.386 1.00 . A A . 6 HIS HD2 1 1
10 12378 1 1 6 HIS HE1 H 12.074 9.652 -8.860 1.00 . A A . 6 HIS HE1 1 1
10 12379 1 1 6 HIS HE2 H 10.571 8.714 -7.066 1.00 . A A . 6 HIS HE2 1 1
10 12380 1 1 6 HIS N N 12.639 14.301 -6.689 1.00 . A A . 6 HIS N 1 1
10 12381 1 1 6 HIS ND1 N 11.473 11.504 -7.972 1.00 . A A . 6 HIS ND1 1 1
10 12382 1 1 6 HIS NE2 N 10.904 9.641 -7.070 1.00 . A A . 6 HIS NE2 1 1
10 12383 1 1 6 HIS O O 11.839 12.220 -4.235 1.00 . A A . 6 HIS O 1 1
10 12384 1 1 7 HIS C C 12.623 13.517 -1.304 1.00 . A A . 7 HIS C 1 1
10 12385 1 1 7 HIS CA C 13.487 13.711 -2.548 1.00 . A A . 7 HIS CA 1 1
10 12386 1 1 7 HIS CB C 14.651 14.668 -2.229 1.00 . A A . 7 HIS CB 1 1
10 12387 1 1 7 HIS CD2 C 13.764 17.101 -2.538 1.00 . A A . 7 HIS CD2 1 1
10 12388 1 1 7 HIS CE1 C 13.906 17.764 -0.457 1.00 . A A . 7 HIS CE1 1 1
10 12389 1 1 7 HIS CG C 14.235 16.057 -1.812 1.00 . A A . 7 HIS CG 1 1
10 12390 1 1 7 HIS H H 12.704 15.173 -3.865 1.00 . A A . 7 HIS H 1 1
10 12391 1 1 7 HIS HA H 13.901 12.753 -2.828 1.00 . A A . 7 HIS HA 1 1
10 12392 1 1 7 HIS HB2 H 15.235 14.248 -1.425 1.00 . A A . 7 HIS HB2 1 1
10 12393 1 1 7 HIS HB3 H 15.278 14.759 -3.104 1.00 . A A . 7 HIS HB3 1 1
10 12394 1 1 7 HIS HD1 H 14.624 15.985 0.269 1.00 . A A . 7 HIS HD1 1 1
10 12395 1 1 7 HIS HD2 H 13.577 17.109 -3.603 1.00 . A A . 7 HIS HD2 1 1
10 12396 1 1 7 HIS HE1 H 13.861 18.376 0.434 1.00 . A A . 7 HIS HE1 1 1
10 12397 1 1 7 HIS HE2 H 13.437 19.093 -1.945 1.00 . A A . 7 HIS HE2 1 1
10 12398 1 1 7 HIS N N 12.721 14.208 -3.689 1.00 . A A . 7 HIS N 1 1
10 12399 1 1 7 HIS ND1 N 14.311 16.509 -0.510 1.00 . A A . 7 HIS ND1 1 1
10 12400 1 1 7 HIS NE2 N 13.569 18.150 -1.672 1.00 . A A . 7 HIS NE2 1 1
10 12401 1 1 7 HIS O O 13.140 13.501 -0.191 1.00 . A A . 7 HIS O 1 1
10 12402 1 1 8 HIS C C 9.180 12.376 -0.795 1.00 . A A . 8 HIS C 1 1
10 12403 1 1 8 HIS CA C 10.423 13.147 -0.353 1.00 . A A . 8 HIS CA 1 1
10 12404 1 1 8 HIS CB C 10.024 14.500 0.248 1.00 . A A . 8 HIS CB 1 1
10 12405 1 1 8 HIS CD2 C 9.357 13.397 2.512 1.00 . A A . 8 HIS CD2 1 1
10 12406 1 1 8 HIS CE1 C 9.112 15.228 3.686 1.00 . A A . 8 HIS CE1 1 1
10 12407 1 1 8 HIS CG C 9.620 14.446 1.693 1.00 . A A . 8 HIS CG 1 1
10 12408 1 1 8 HIS H H 10.948 13.405 -2.393 1.00 . A A . 8 HIS H 1 1
10 12409 1 1 8 HIS HA H 10.953 12.570 0.390 1.00 . A A . 8 HIS HA 1 1
10 12410 1 1 8 HIS HB2 H 10.859 15.180 0.168 1.00 . A A . 8 HIS HB2 1 1
10 12411 1 1 8 HIS HB3 H 9.191 14.900 -0.313 1.00 . A A . 8 HIS HB3 1 1
10 12412 1 1 8 HIS HD1 H 9.575 16.504 2.149 1.00 . A A . 8 HIS HD1 1 1
10 12413 1 1 8 HIS HD2 H 9.389 12.350 2.243 1.00 . A A . 8 HIS HD2 1 1
10 12414 1 1 8 HIS HE1 H 8.919 15.907 4.503 1.00 . A A . 8 HIS HE1 1 1
10 12415 1 1 8 HIS HE2 H 8.602 13.407 4.471 1.00 . A A . 8 HIS HE2 1 1
10 12416 1 1 8 HIS N N 11.318 13.360 -1.486 1.00 . A A . 8 HIS N 1 1
10 12417 1 1 8 HIS ND1 N 9.455 15.576 2.461 1.00 . A A . 8 HIS ND1 1 1
10 12418 1 1 8 HIS NE2 N 9.043 13.912 3.746 1.00 . A A . 8 HIS NE2 1 1
10 12419 1 1 8 HIS O O 8.173 12.345 -0.091 1.00 . A A . 8 HIS O 1 1
10 12420 1 1 9 SER C C 8.086 9.573 -2.321 1.00 . A A . 9 SER C 1 1
10 12421 1 1 9 SER CA C 8.094 11.086 -2.530 1.00 . A A . 9 SER CA 1 1
10 12422 1 1 9 SER CB C 8.014 11.403 -4.019 1.00 . A A . 9 SER CB 1 1
10 12423 1 1 9 SER H H 10.119 11.694 -2.423 1.00 . A A . 9 SER H 1 1
10 12424 1 1 9 SER HA H 7.224 11.501 -2.046 1.00 . A A . 9 SER HA 1 1
10 12425 1 1 9 SER HB2 H 8.844 10.940 -4.530 1.00 . A A . 9 SER HB2 1 1
10 12426 1 1 9 SER HB3 H 7.085 11.021 -4.420 1.00 . A A . 9 SER HB3 1 1
10 12427 1 1 9 SER HG H 7.166 13.169 -4.190 1.00 . A A . 9 SER HG 1 1
10 12428 1 1 9 SER N N 9.264 11.730 -1.950 1.00 . A A . 9 SER N 1 1
10 12429 1 1 9 SER O O 7.071 8.926 -2.555 1.00 . A A . 9 SER O 1 1
10 12430 1 1 9 SER OG O 8.065 12.802 -4.240 1.00 . A A . 9 SER OG 1 1
10 12431 1 1 10 HIS C C 9.146 7.236 -0.178 1.00 . A A . 10 HIS C 1 1
10 12432 1 1 10 HIS CA C 9.243 7.552 -1.670 1.00 . A A . 10 HIS CA 1 1
10 12433 1 1 10 HIS CB C 10.498 6.914 -2.312 1.00 . A A . 10 HIS CB 1 1
10 12434 1 1 10 HIS CD2 C 12.467 8.244 -1.242 1.00 . A A . 10 HIS CD2 1 1
10 12435 1 1 10 HIS CE1 C 13.628 6.542 -0.503 1.00 . A A . 10 HIS CE1 1 1
10 12436 1 1 10 HIS CG C 11.791 7.116 -1.572 1.00 . A A . 10 HIS CG 1 1
10 12437 1 1 10 HIS H H 9.987 9.544 -1.694 1.00 . A A . 10 HIS H 1 1
10 12438 1 1 10 HIS HA H 8.367 7.139 -2.153 1.00 . A A . 10 HIS HA 1 1
10 12439 1 1 10 HIS HB2 H 10.340 5.849 -2.395 1.00 . A A . 10 HIS HB2 1 1
10 12440 1 1 10 HIS HB3 H 10.622 7.322 -3.306 1.00 . A A . 10 HIS HB3 1 1
10 12441 1 1 10 HIS HD1 H 12.327 5.106 -1.181 1.00 . A A . 10 HIS HD1 1 1
10 12442 1 1 10 HIS HD2 H 12.165 9.259 -1.460 1.00 . A A . 10 HIS HD2 1 1
10 12443 1 1 10 HIS HE1 H 14.404 5.950 -0.041 1.00 . A A . 10 HIS HE1 1 1
10 12444 1 1 10 HIS HE2 H 14.174 8.460 -0.032 1.00 . A A . 10 HIS HE2 1 1
10 12445 1 1 10 HIS N N 9.201 8.997 -1.884 1.00 . A A . 10 HIS N 1 1
10 12446 1 1 10 HIS ND1 N 12.547 6.069 -1.093 1.00 . A A . 10 HIS ND1 1 1
10 12447 1 1 10 HIS NE2 N 13.605 7.859 -0.578 1.00 . A A . 10 HIS NE2 1 1
10 12448 1 1 10 HIS O O 9.996 7.648 0.616 1.00 . A A . 10 HIS O 1 1
10 12449 1 1 11 MET C C 7.256 4.789 1.703 1.00 . A A . 11 MET C 1 1
10 12450 1 1 11 MET CA C 7.839 6.192 1.602 1.00 . A A . 11 MET CA 1 1
10 12451 1 1 11 MET CB C 6.885 7.197 2.260 1.00 . A A . 11 MET CB 1 1
10 12452 1 1 11 MET CE C 5.904 8.886 4.748 1.00 . A A . 11 MET CE 1 1
10 12453 1 1 11 MET CG C 7.504 8.563 2.507 1.00 . A A . 11 MET CG 1 1
10 12454 1 1 11 MET H H 7.434 6.245 -0.479 1.00 . A A . 11 MET H 1 1
10 12455 1 1 11 MET HA H 8.785 6.215 2.120 1.00 . A A . 11 MET HA 1 1
10 12456 1 1 11 MET HB2 H 6.024 7.330 1.623 1.00 . A A . 11 MET HB2 1 1
10 12457 1 1 11 MET HB3 H 6.559 6.797 3.210 1.00 . A A . 11 MET HB3 1 1
10 12458 1 1 11 MET HE1 H 5.191 9.479 5.302 1.00 . A A . 11 MET HE1 1 1
10 12459 1 1 11 MET HE2 H 6.791 8.738 5.346 1.00 . A A . 11 MET HE2 1 1
10 12460 1 1 11 MET HE3 H 5.466 7.928 4.510 1.00 . A A . 11 MET HE3 1 1
10 12461 1 1 11 MET HG2 H 8.342 8.447 3.178 1.00 . A A . 11 MET HG2 1 1
10 12462 1 1 11 MET HG3 H 7.852 8.960 1.565 1.00 . A A . 11 MET HG3 1 1
10 12463 1 1 11 MET N N 8.081 6.543 0.204 1.00 . A A . 11 MET N 1 1
10 12464 1 1 11 MET O O 6.614 4.311 0.771 1.00 . A A . 11 MET O 1 1
10 12465 1 1 11 MET SD S 6.343 9.738 3.235 1.00 . A A . 11 MET SD 1 1
10 12466 1 1 12 LYS C C 5.689 2.830 3.841 1.00 . A A . 12 LYS C 1 1
10 12467 1 1 12 LYS CA C 6.990 2.782 3.051 1.00 . A A . 12 LYS CA 1 1
10 12468 1 1 12 LYS CB C 8.014 1.950 3.830 1.00 . A A . 12 LYS CB 1 1
10 12469 1 1 12 LYS CD C 10.406 1.373 4.296 1.00 . A A . 12 LYS CD 1 1
10 12470 1 1 12 LYS CE C 11.829 1.903 4.232 1.00 . A A . 12 LYS CE 1 1
10 12471 1 1 12 LYS CG C 9.459 2.172 3.413 1.00 . A A . 12 LYS CG 1 1
10 12472 1 1 12 LYS H H 7.986 4.582 3.557 1.00 . A A . 12 LYS H 1 1
10 12473 1 1 12 LYS HA H 6.810 2.325 2.089 1.00 . A A . 12 LYS HA 1 1
10 12474 1 1 12 LYS HB2 H 7.929 2.192 4.878 1.00 . A A . 12 LYS HB2 1 1
10 12475 1 1 12 LYS HB3 H 7.781 0.902 3.695 1.00 . A A . 12 LYS HB3 1 1
10 12476 1 1 12 LYS HD2 H 10.061 1.433 5.317 1.00 . A A . 12 LYS HD2 1 1
10 12477 1 1 12 LYS HD3 H 10.399 0.343 3.971 1.00 . A A . 12 LYS HD3 1 1
10 12478 1 1 12 LYS HE2 H 11.819 2.951 4.489 1.00 . A A . 12 LYS HE2 1 1
10 12479 1 1 12 LYS HE3 H 12.429 1.364 4.951 1.00 . A A . 12 LYS HE3 1 1
10 12480 1 1 12 LYS HG2 H 9.583 1.857 2.387 1.00 . A A . 12 LYS HG2 1 1
10 12481 1 1 12 LYS HG3 H 9.693 3.223 3.503 1.00 . A A . 12 LYS HG3 1 1
10 12482 1 1 12 LYS HZ1 H 12.412 0.750 2.588 1.00 . A A . 12 LYS HZ1 1 1
10 12483 1 1 12 LYS HZ2 H 13.434 2.068 2.908 1.00 . A A . 12 LYS HZ2 1 1
10 12484 1 1 12 LYS HZ3 H 11.922 2.325 2.182 1.00 . A A . 12 LYS HZ3 1 1
10 12485 1 1 12 LYS N N 7.484 4.136 2.836 1.00 . A A . 12 LYS N 1 1
10 12486 1 1 12 LYS NZ N 12.439 1.750 2.885 1.00 . A A . 12 LYS NZ 1 1
10 12487 1 1 12 LYS O O 5.642 3.408 4.930 1.00 . A A . 12 LYS O 1 1
10 12488 1 1 13 PHE C C 3.036 0.753 4.407 1.00 . A A . 13 PHE C 1 1
10 12489 1 1 13 PHE CA C 3.368 2.186 4.016 1.00 . A A . 13 PHE CA 1 1
10 12490 1 1 13 PHE CB C 2.234 2.817 3.186 1.00 . A A . 13 PHE CB 1 1
10 12491 1 1 13 PHE CD1 C 2.717 1.899 0.889 1.00 . A A . 13 PHE CD1 1 1
10 12492 1 1 13 PHE CD2 C 0.561 1.524 1.833 1.00 . A A . 13 PHE CD2 1 1
10 12493 1 1 13 PHE CE1 C 2.339 1.219 -0.252 1.00 . A A . 13 PHE CE1 1 1
10 12494 1 1 13 PHE CE2 C 0.177 0.842 0.694 1.00 . A A . 13 PHE CE2 1 1
10 12495 1 1 13 PHE CG C 1.835 2.059 1.945 1.00 . A A . 13 PHE CG 1 1
10 12496 1 1 13 PHE CZ C 1.068 0.688 -0.349 1.00 . A A . 13 PHE CZ 1 1
10 12497 1 1 13 PHE H H 4.722 1.783 2.435 1.00 . A A . 13 PHE H 1 1
10 12498 1 1 13 PHE HA H 3.490 2.760 4.924 1.00 . A A . 13 PHE HA 1 1
10 12499 1 1 13 PHE HB2 H 1.356 2.899 3.805 1.00 . A A . 13 PHE HB2 1 1
10 12500 1 1 13 PHE HB3 H 2.539 3.809 2.879 1.00 . A A . 13 PHE HB3 1 1
10 12501 1 1 13 PHE HD1 H 3.713 2.310 0.964 1.00 . A A . 13 PHE HD1 1 1
10 12502 1 1 13 PHE HD2 H -0.137 1.644 2.649 1.00 . A A . 13 PHE HD2 1 1
10 12503 1 1 13 PHE HE1 H 3.037 1.102 -1.068 1.00 . A A . 13 PHE HE1 1 1
10 12504 1 1 13 PHE HE2 H -0.818 0.428 0.620 1.00 . A A . 13 PHE HE2 1 1
10 12505 1 1 13 PHE HZ H 0.773 0.155 -1.242 1.00 . A A . 13 PHE HZ 1 1
10 12506 1 1 13 PHE N N 4.638 2.225 3.310 1.00 . A A . 13 PHE N 1 1
10 12507 1 1 13 PHE O O 3.284 -0.186 3.648 1.00 . A A . 13 PHE O 1 1
10 12508 1 1 14 LEU C C 0.922 -1.287 5.530 1.00 . A A . 14 LEU C 1 1
10 12509 1 1 14 LEU CA C 2.197 -0.725 6.149 1.00 . A A . 14 LEU CA 1 1
10 12510 1 1 14 LEU CB C 2.063 -0.659 7.675 1.00 . A A . 14 LEU CB 1 1
10 12511 1 1 14 LEU CD1 C 2.965 -2.947 8.164 1.00 . A A . 14 LEU CD1 1 1
10 12512 1 1 14 LEU CD2 C 1.513 -1.790 9.847 1.00 . A A . 14 LEU CD2 1 1
10 12513 1 1 14 LEU CG C 1.793 -1.998 8.365 1.00 . A A . 14 LEU CG 1 1
10 12514 1 1 14 LEU H H 2.305 1.384 6.153 1.00 . A A . 14 LEU H 1 1
10 12515 1 1 14 LEU HA H 3.018 -1.380 5.899 1.00 . A A . 14 LEU HA 1 1
10 12516 1 1 14 LEU HB2 H 2.980 -0.251 8.076 1.00 . A A . 14 LEU HB2 1 1
10 12517 1 1 14 LEU HB3 H 1.254 0.015 7.915 1.00 . A A . 14 LEU HB3 1 1
10 12518 1 1 14 LEU HD11 H 3.864 -2.498 8.562 1.00 . A A . 14 LEU HD11 1 1
10 12519 1 1 14 LEU HD12 H 3.096 -3.141 7.109 1.00 . A A . 14 LEU HD12 1 1
10 12520 1 1 14 LEU HD13 H 2.767 -3.875 8.679 1.00 . A A . 14 LEU HD13 1 1
10 12521 1 1 14 LEU HD21 H 0.640 -1.163 9.965 1.00 . A A . 14 LEU HD21 1 1
10 12522 1 1 14 LEU HD22 H 2.363 -1.312 10.313 1.00 . A A . 14 LEU HD22 1 1
10 12523 1 1 14 LEU HD23 H 1.335 -2.745 10.318 1.00 . A A . 14 LEU HD23 1 1
10 12524 1 1 14 LEU HG H 0.920 -2.454 7.919 1.00 . A A . 14 LEU HG 1 1
10 12525 1 1 14 LEU N N 2.502 0.593 5.611 1.00 . A A . 14 LEU N 1 1
10 12526 1 1 14 LEU O O -0.185 -0.862 5.861 1.00 . A A . 14 LEU O 1 1
10 12527 1 1 15 VAL C C -0.477 -4.094 4.759 1.00 . A A . 15 VAL C 1 1
10 12528 1 1 15 VAL CA C -0.030 -2.878 3.962 1.00 . A A . 15 VAL CA 1 1
10 12529 1 1 15 VAL CB C 0.329 -3.333 2.530 1.00 . A A . 15 VAL CB 1 1
10 12530 1 1 15 VAL CG1 C -0.918 -3.762 1.775 1.00 . A A . 15 VAL CG1 1 1
10 12531 1 1 15 VAL CG2 C 1.066 -2.237 1.780 1.00 . A A . 15 VAL CG2 1 1
10 12532 1 1 15 VAL H H 2.007 -2.516 4.392 1.00 . A A . 15 VAL H 1 1
10 12533 1 1 15 VAL HA H -0.844 -2.170 3.906 1.00 . A A . 15 VAL HA 1 1
10 12534 1 1 15 VAL HB H 0.985 -4.189 2.604 1.00 . A A . 15 VAL HB 1 1
10 12535 1 1 15 VAL HG11 H -0.646 -4.075 0.778 1.00 . A A . 15 VAL HG11 1 1
10 12536 1 1 15 VAL HG12 H -1.606 -2.932 1.718 1.00 . A A . 15 VAL HG12 1 1
10 12537 1 1 15 VAL HG13 H -1.386 -4.584 2.295 1.00 . A A . 15 VAL HG13 1 1
10 12538 1 1 15 VAL HG21 H 0.444 -1.355 1.729 1.00 . A A . 15 VAL HG21 1 1
10 12539 1 1 15 VAL HG22 H 1.297 -2.574 0.781 1.00 . A A . 15 VAL HG22 1 1
10 12540 1 1 15 VAL HG23 H 1.982 -2.000 2.300 1.00 . A A . 15 VAL HG23 1 1
10 12541 1 1 15 VAL N N 1.093 -2.235 4.623 1.00 . A A . 15 VAL N 1 1
10 12542 1 1 15 VAL O O 0.038 -5.194 4.563 1.00 . A A . 15 VAL O 1 1
10 12543 1 1 16 GLU C C -3.195 -5.529 5.847 1.00 . A A . 16 GLU C 1 1
10 12544 1 1 16 GLU CA C -1.914 -4.998 6.474 1.00 . A A . 16 GLU CA 1 1
10 12545 1 1 16 GLU CB C -2.163 -4.558 7.916 1.00 . A A . 16 GLU CB 1 1
10 12546 1 1 16 GLU CD C -2.821 -5.241 10.249 1.00 . A A . 16 GLU CD 1 1
10 12547 1 1 16 GLU CG C -2.629 -5.686 8.820 1.00 . A A . 16 GLU CG 1 1
10 12548 1 1 16 GLU H H -1.751 -2.988 5.833 1.00 . A A . 16 GLU H 1 1
10 12549 1 1 16 GLU HA H -1.172 -5.782 6.468 1.00 . A A . 16 GLU HA 1 1
10 12550 1 1 16 GLU HB2 H -1.247 -4.158 8.324 1.00 . A A . 16 GLU HB2 1 1
10 12551 1 1 16 GLU HB3 H -2.919 -3.787 7.922 1.00 . A A . 16 GLU HB3 1 1
10 12552 1 1 16 GLU HG2 H -3.571 -6.064 8.448 1.00 . A A . 16 GLU HG2 1 1
10 12553 1 1 16 GLU HG3 H -1.891 -6.475 8.798 1.00 . A A . 16 GLU HG3 1 1
10 12554 1 1 16 GLU N N -1.401 -3.894 5.683 1.00 . A A . 16 GLU N 1 1
10 12555 1 1 16 GLU O O -3.973 -4.771 5.274 1.00 . A A . 16 GLU O 1 1
10 12556 1 1 16 GLU OE1 O -3.839 -4.575 10.534 1.00 . A A . 16 GLU OE1 1 1
10 12557 1 1 16 GLU OE2 O -1.964 -5.569 11.095 1.00 . A A . 16 GLU OE2 1 1
10 12558 1 1 17 ASN C C -5.341 -8.216 6.425 1.00 . A A . 17 ASN C 1 1
10 12559 1 1 17 ASN CA C -4.581 -7.447 5.352 1.00 . A A . 17 ASN CA 1 1
10 12560 1 1 17 ASN CB C -4.174 -8.370 4.196 1.00 . A A . 17 ASN CB 1 1
10 12561 1 1 17 ASN CG C -5.334 -8.753 3.289 1.00 . A A . 17 ASN CG 1 1
10 12562 1 1 17 ASN H H -2.745 -7.393 6.395 1.00 . A A . 17 ASN H 1 1
10 12563 1 1 17 ASN HA H -5.214 -6.658 4.970 1.00 . A A . 17 ASN HA 1 1
10 12564 1 1 17 ASN HB2 H -3.428 -7.871 3.596 1.00 . A A . 17 ASN HB2 1 1
10 12565 1 1 17 ASN HB3 H -3.751 -9.275 4.605 1.00 . A A . 17 ASN HB3 1 1
10 12566 1 1 17 ASN HD21 H -4.129 -8.703 1.707 1.00 . A A . 17 ASN HD21 1 1
10 12567 1 1 17 ASN HD22 H -5.780 -9.100 1.390 1.00 . A A . 17 ASN HD22 1 1
10 12568 1 1 17 ASN N N -3.400 -6.831 5.930 1.00 . A A . 17 ASN N 1 1
10 12569 1 1 17 ASN ND2 N -5.054 -8.868 1.999 1.00 . A A . 17 ASN ND2 1 1
10 12570 1 1 17 ASN O O -4.744 -8.976 7.192 1.00 . A A . 17 ASN O 1 1
10 12571 1 1 17 ASN OD1 O -6.469 -8.933 3.733 1.00 . A A . 17 ASN OD1 1 1
10 12572 1 1 18 LEU C C -7.466 -10.176 7.241 1.00 . A A . 18 LEU C 1 1
10 12573 1 1 18 LEU CA C -7.517 -8.669 7.450 1.00 . A A . 18 LEU CA 1 1
10 12574 1 1 18 LEU CB C -8.957 -8.167 7.302 1.00 . A A . 18 LEU CB 1 1
10 12575 1 1 18 LEU CD1 C -9.664 -8.498 9.692 1.00 . A A . 18 LEU CD1 1 1
10 12576 1 1 18 LEU CD2 C -11.385 -8.338 7.888 1.00 . A A . 18 LEU CD2 1 1
10 12577 1 1 18 LEU CG C -9.983 -8.812 8.238 1.00 . A A . 18 LEU CG 1 1
10 12578 1 1 18 LEU H H -7.055 -7.362 5.845 1.00 . A A . 18 LEU H 1 1
10 12579 1 1 18 LEU HA H -7.157 -8.438 8.441 1.00 . A A . 18 LEU HA 1 1
10 12580 1 1 18 LEU HB2 H -8.962 -7.101 7.480 1.00 . A A . 18 LEU HB2 1 1
10 12581 1 1 18 LEU HB3 H -9.271 -8.344 6.286 1.00 . A A . 18 LEU HB3 1 1
10 12582 1 1 18 LEU HD11 H -8.705 -8.922 9.949 1.00 . A A . 18 LEU HD11 1 1
10 12583 1 1 18 LEU HD12 H -10.428 -8.919 10.327 1.00 . A A . 18 LEU HD12 1 1
10 12584 1 1 18 LEU HD13 H -9.631 -7.427 9.829 1.00 . A A . 18 LEU HD13 1 1
10 12585 1 1 18 LEU HD21 H -11.615 -8.616 6.870 1.00 . A A . 18 LEU HD21 1 1
10 12586 1 1 18 LEU HD22 H -11.438 -7.264 7.989 1.00 . A A . 18 LEU HD22 1 1
10 12587 1 1 18 LEU HD23 H -12.099 -8.798 8.556 1.00 . A A . 18 LEU HD23 1 1
10 12588 1 1 18 LEU HG H -9.951 -9.884 8.112 1.00 . A A . 18 LEU HG 1 1
10 12589 1 1 18 LEU N N -6.652 -7.996 6.484 1.00 . A A . 18 LEU N 1 1
10 12590 1 1 18 LEU O O -7.532 -10.956 8.192 1.00 . A A . 18 LEU O 1 1
10 12591 1 1 19 ASN C C -5.883 -12.150 4.890 1.00 . A A . 19 ASN C 1 1
10 12592 1 1 19 ASN CA C -7.198 -11.965 5.630 1.00 . A A . 19 ASN CA 1 1
10 12593 1 1 19 ASN CB C -8.383 -12.431 4.777 1.00 . A A . 19 ASN CB 1 1
10 12594 1 1 19 ASN CG C -8.283 -13.888 4.361 1.00 . A A . 19 ASN CG 1 1
10 12595 1 1 19 ASN H H -7.335 -9.891 5.274 1.00 . A A . 19 ASN H 1 1
10 12596 1 1 19 ASN HA H -7.171 -12.541 6.546 1.00 . A A . 19 ASN HA 1 1
10 12597 1 1 19 ASN HB2 H -9.295 -12.303 5.339 1.00 . A A . 19 ASN HB2 1 1
10 12598 1 1 19 ASN HB3 H -8.433 -11.825 3.883 1.00 . A A . 19 ASN HB3 1 1
10 12599 1 1 19 ASN HD21 H -9.144 -14.455 6.064 1.00 . A A . 19 ASN HD21 1 1
10 12600 1 1 19 ASN HD22 H -8.716 -15.732 4.968 1.00 . A A . 19 ASN HD22 1 1
10 12601 1 1 19 ASN N N -7.344 -10.569 5.987 1.00 . A A . 19 ASN N 1 1
10 12602 1 1 19 ASN ND2 N -8.758 -14.779 5.216 1.00 . A A . 19 ASN ND2 1 1
10 12603 1 1 19 ASN O O -5.825 -12.038 3.665 1.00 . A A . 19 ASN O 1 1
10 12604 1 1 19 ASN OD1 O -7.789 -14.207 3.281 1.00 . A A . 19 ASN OD1 1 1
10 12605 1 1 20 GLY C C -2.410 -12.068 6.025 1.00 . A A . 20 GLY C 1 1
10 12606 1 1 20 GLY CA C -3.501 -12.498 5.067 1.00 . A A . 20 GLY CA 1 1
10 12607 1 1 20 GLY H H -4.931 -12.437 6.624 1.00 . A A . 20 GLY H 1 1
10 12608 1 1 20 GLY HA2 H -3.339 -13.529 4.790 1.00 . A A . 20 GLY HA2 1 1
10 12609 1 1 20 GLY HA3 H -3.446 -11.884 4.179 1.00 . A A . 20 GLY HA3 1 1
10 12610 1 1 20 GLY N N -4.820 -12.366 5.650 1.00 . A A . 20 GLY N 1 1
10 12611 1 1 20 GLY O O -2.343 -12.553 7.156 1.00 . A A . 20 GLY O 1 1
10 12612 1 1 21 SER C C -0.152 -9.215 6.077 1.00 . A A . 21 SER C 1 1
10 12613 1 1 21 SER CA C -0.456 -10.678 6.400 1.00 . A A . 21 SER CA 1 1
10 12614 1 1 21 SER CB C 0.780 -11.555 6.154 1.00 . A A . 21 SER CB 1 1
10 12615 1 1 21 SER H H -1.696 -10.764 4.695 1.00 . A A . 21 SER H 1 1
10 12616 1 1 21 SER HA H -0.747 -10.756 7.437 1.00 . A A . 21 SER HA 1 1
10 12617 1 1 21 SER HB2 H 0.512 -12.593 6.280 1.00 . A A . 21 SER HB2 1 1
10 12618 1 1 21 SER HB3 H 1.134 -11.396 5.147 1.00 . A A . 21 SER HB3 1 1
10 12619 1 1 21 SER HG H 1.720 -11.768 7.867 1.00 . A A . 21 SER HG 1 1
10 12620 1 1 21 SER N N -1.566 -11.148 5.587 1.00 . A A . 21 SER N 1 1
10 12621 1 1 21 SER O O -0.745 -8.644 5.158 1.00 . A A . 21 SER O 1 1
10 12622 1 1 21 SER OG O 1.828 -11.247 7.058 1.00 . A A . 21 SER OG 1 1
10 12623 1 1 22 SER C C 2.480 -7.167 5.866 1.00 . A A . 22 SER C 1 1
10 12624 1 1 22 SER CA C 1.144 -7.232 6.603 1.00 . A A . 22 SER CA 1 1
10 12625 1 1 22 SER CB C 1.220 -6.476 7.931 1.00 . A A . 22 SER CB 1 1
10 12626 1 1 22 SER H H 1.180 -9.110 7.564 1.00 . A A . 22 SER H 1 1
10 12627 1 1 22 SER HA H 0.387 -6.775 5.984 1.00 . A A . 22 SER HA 1 1
10 12628 1 1 22 SER HB2 H 1.723 -5.534 7.780 1.00 . A A . 22 SER HB2 1 1
10 12629 1 1 22 SER HB3 H 0.219 -6.295 8.295 1.00 . A A . 22 SER HB3 1 1
10 12630 1 1 22 SER HG H 1.395 -7.282 9.713 1.00 . A A . 22 SER HG 1 1
10 12631 1 1 22 SER N N 0.752 -8.611 6.834 1.00 . A A . 22 SER N 1 1
10 12632 1 1 22 SER O O 3.369 -7.988 6.090 1.00 . A A . 22 SER O 1 1
10 12633 1 1 22 SER OG O 1.932 -7.220 8.906 1.00 . A A . 22 SER OG 1 1
10 12634 1 1 23 PHE C C 4.203 -4.568 4.117 1.00 . A A . 23 PHE C 1 1
10 12635 1 1 23 PHE CA C 3.818 -6.039 4.187 1.00 . A A . 23 PHE CA 1 1
10 12636 1 1 23 PHE CB C 3.596 -6.606 2.779 1.00 . A A . 23 PHE CB 1 1
10 12637 1 1 23 PHE CD1 C 5.834 -7.470 2.042 1.00 . A A . 23 PHE CD1 1 1
10 12638 1 1 23 PHE CD2 C 4.911 -5.597 0.889 1.00 . A A . 23 PHE CD2 1 1
10 12639 1 1 23 PHE CE1 C 6.945 -7.429 1.221 1.00 . A A . 23 PHE CE1 1 1
10 12640 1 1 23 PHE CE2 C 6.020 -5.551 0.066 1.00 . A A . 23 PHE CE2 1 1
10 12641 1 1 23 PHE CG C 4.806 -6.555 1.889 1.00 . A A . 23 PHE CG 1 1
10 12642 1 1 23 PHE CZ C 7.038 -6.469 0.232 1.00 . A A . 23 PHE CZ 1 1
10 12643 1 1 23 PHE H H 1.863 -5.572 4.837 1.00 . A A . 23 PHE H 1 1
10 12644 1 1 23 PHE HA H 4.612 -6.588 4.672 1.00 . A A . 23 PHE HA 1 1
10 12645 1 1 23 PHE HB2 H 3.295 -7.639 2.862 1.00 . A A . 23 PHE HB2 1 1
10 12646 1 1 23 PHE HB3 H 2.807 -6.047 2.299 1.00 . A A . 23 PHE HB3 1 1
10 12647 1 1 23 PHE HD1 H 5.766 -8.219 2.814 1.00 . A A . 23 PHE HD1 1 1
10 12648 1 1 23 PHE HD2 H 4.114 -4.879 0.757 1.00 . A A . 23 PHE HD2 1 1
10 12649 1 1 23 PHE HE1 H 7.740 -8.148 1.352 1.00 . A A . 23 PHE HE1 1 1
10 12650 1 1 23 PHE HE2 H 6.090 -4.800 -0.707 1.00 . A A . 23 PHE HE2 1 1
10 12651 1 1 23 PHE HZ H 7.905 -6.436 -0.408 1.00 . A A . 23 PHE HZ 1 1
10 12652 1 1 23 PHE N N 2.608 -6.199 4.974 1.00 . A A . 23 PHE N 1 1
10 12653 1 1 23 PHE O O 3.340 -3.703 3.980 1.00 . A A . 23 PHE O 1 1
10 12654 1 1 24 GLU C C 6.419 -2.613 2.716 1.00 . A A . 24 GLU C 1 1
10 12655 1 1 24 GLU CA C 5.980 -2.921 4.141 1.00 . A A . 24 GLU CA 1 1
10 12656 1 1 24 GLU CB C 7.146 -2.698 5.104 1.00 . A A . 24 GLU CB 1 1
10 12657 1 1 24 GLU CD C 7.986 -2.771 7.479 1.00 . A A . 24 GLU CD 1 1
10 12658 1 1 24 GLU CG C 6.820 -3.033 6.551 1.00 . A A . 24 GLU CG 1 1
10 12659 1 1 24 GLU H H 6.137 -5.021 4.357 1.00 . A A . 24 GLU H 1 1
10 12660 1 1 24 GLU HA H 5.169 -2.259 4.407 1.00 . A A . 24 GLU HA 1 1
10 12661 1 1 24 GLU HB2 H 7.975 -3.315 4.794 1.00 . A A . 24 GLU HB2 1 1
10 12662 1 1 24 GLU HB3 H 7.444 -1.662 5.057 1.00 . A A . 24 GLU HB3 1 1
10 12663 1 1 24 GLU HG2 H 5.984 -2.429 6.869 1.00 . A A . 24 GLU HG2 1 1
10 12664 1 1 24 GLU HG3 H 6.555 -4.078 6.614 1.00 . A A . 24 GLU HG3 1 1
10 12665 1 1 24 GLU N N 5.492 -4.287 4.224 1.00 . A A . 24 GLU N 1 1
10 12666 1 1 24 GLU O O 7.544 -2.918 2.321 1.00 . A A . 24 GLU O 1 1
10 12667 1 1 24 GLU OE1 O 8.964 -3.550 7.443 1.00 . A A . 24 GLU OE1 1 1
10 12668 1 1 24 GLU OE2 O 7.930 -1.790 8.253 1.00 . A A . 24 GLU OE2 1 1
10 12669 1 1 25 LEU C C 6.147 -0.239 0.433 1.00 . A A . 25 LEU C 1 1
10 12670 1 1 25 LEU CA C 5.793 -1.714 0.556 1.00 . A A . 25 LEU CA 1 1
10 12671 1 1 25 LEU CB C 4.570 -2.071 -0.307 1.00 . A A . 25 LEU CB 1 1
10 12672 1 1 25 LEU CD1 C 3.787 -3.032 -2.483 1.00 . A A . 25 LEU CD1 1 1
10 12673 1 1 25 LEU CD2 C 4.702 -0.726 -2.436 1.00 . A A . 25 LEU CD2 1 1
10 12674 1 1 25 LEU CG C 4.800 -2.114 -1.824 1.00 . A A . 25 LEU CG 1 1
10 12675 1 1 25 LEU H H 4.646 -1.790 2.328 1.00 . A A . 25 LEU H 1 1
10 12676 1 1 25 LEU HA H 6.640 -2.305 0.239 1.00 . A A . 25 LEU HA 1 1
10 12677 1 1 25 LEU HB2 H 4.211 -3.041 0.006 1.00 . A A . 25 LEU HB2 1 1
10 12678 1 1 25 LEU HB3 H 3.796 -1.343 -0.106 1.00 . A A . 25 LEU HB3 1 1
10 12679 1 1 25 LEU HD11 H 3.988 -3.088 -3.542 1.00 . A A . 25 LEU HD11 1 1
10 12680 1 1 25 LEU HD12 H 2.791 -2.643 -2.326 1.00 . A A . 25 LEU HD12 1 1
10 12681 1 1 25 LEU HD13 H 3.860 -4.019 -2.051 1.00 . A A . 25 LEU HD13 1 1
10 12682 1 1 25 LEU HD21 H 4.872 -0.790 -3.501 1.00 . A A . 25 LEU HD21 1 1
10 12683 1 1 25 LEU HD22 H 5.445 -0.084 -1.990 1.00 . A A . 25 LEU HD22 1 1
10 12684 1 1 25 LEU HD23 H 3.717 -0.322 -2.252 1.00 . A A . 25 LEU HD23 1 1
10 12685 1 1 25 LEU HG H 5.787 -2.504 -2.022 1.00 . A A . 25 LEU HG 1 1
10 12686 1 1 25 LEU N N 5.518 -2.029 1.947 1.00 . A A . 25 LEU N 1 1
10 12687 1 1 25 LEU O O 5.477 0.614 1.014 1.00 . A A . 25 LEU O 1 1
10 12688 1 1 26 GLU C C 6.962 1.986 -1.767 1.00 . A A . 26 GLU C 1 1
10 12689 1 1 26 GLU CA C 7.606 1.443 -0.500 1.00 . A A . 26 GLU CA 1 1
10 12690 1 1 26 GLU CB C 9.127 1.573 -0.565 1.00 . A A . 26 GLU CB 1 1
10 12691 1 1 26 GLU CD C 11.116 3.130 -0.448 1.00 . A A . 26 GLU CD 1 1
10 12692 1 1 26 GLU CG C 9.611 3.016 -0.539 1.00 . A A . 26 GLU CG 1 1
10 12693 1 1 26 GLU H H 7.727 -0.655 -0.718 1.00 . A A . 26 GLU H 1 1
10 12694 1 1 26 GLU HA H 7.242 2.014 0.341 1.00 . A A . 26 GLU HA 1 1
10 12695 1 1 26 GLU HB2 H 9.558 1.055 0.280 1.00 . A A . 26 GLU HB2 1 1
10 12696 1 1 26 GLU HB3 H 9.480 1.113 -1.476 1.00 . A A . 26 GLU HB3 1 1
10 12697 1 1 26 GLU HG2 H 9.283 3.507 -1.444 1.00 . A A . 26 GLU HG2 1 1
10 12698 1 1 26 GLU HG3 H 9.173 3.512 0.315 1.00 . A A . 26 GLU HG3 1 1
10 12699 1 1 26 GLU N N 7.208 0.063 -0.300 1.00 . A A . 26 GLU N 1 1
10 12700 1 1 26 GLU O O 7.203 1.490 -2.873 1.00 . A A . 26 GLU O 1 1
10 12701 1 1 26 GLU OE1 O 11.675 2.843 0.628 1.00 . A A . 26 GLU OE1 1 1
10 12702 1 1 26 GLU OE2 O 11.746 3.518 -1.451 1.00 . A A . 26 GLU OE2 1 1
10 12703 1 1 27 VAL C C 5.872 4.968 -3.006 1.00 . A A . 27 VAL C 1 1
10 12704 1 1 27 VAL CA C 5.375 3.562 -2.690 1.00 . A A . 27 VAL CA 1 1
10 12705 1 1 27 VAL CB C 3.863 3.601 -2.352 1.00 . A A . 27 VAL CB 1 1
10 12706 1 1 27 VAL CG1 C 3.574 4.600 -1.240 1.00 . A A . 27 VAL CG1 1 1
10 12707 1 1 27 VAL CG2 C 3.031 3.915 -3.587 1.00 . A A . 27 VAL CG2 1 1
10 12708 1 1 27 VAL H H 6.039 3.389 -0.697 1.00 . A A . 27 VAL H 1 1
10 12709 1 1 27 VAL HA H 5.517 2.934 -3.557 1.00 . A A . 27 VAL HA 1 1
10 12710 1 1 27 VAL HB H 3.574 2.621 -1.998 1.00 . A A . 27 VAL HB 1 1
10 12711 1 1 27 VAL HG11 H 2.512 4.622 -1.043 1.00 . A A . 27 VAL HG11 1 1
10 12712 1 1 27 VAL HG12 H 3.904 5.582 -1.546 1.00 . A A . 27 VAL HG12 1 1
10 12713 1 1 27 VAL HG13 H 4.101 4.306 -0.345 1.00 . A A . 27 VAL HG13 1 1
10 12714 1 1 27 VAL HG21 H 3.310 4.884 -3.972 1.00 . A A . 27 VAL HG21 1 1
10 12715 1 1 27 VAL HG22 H 1.984 3.918 -3.324 1.00 . A A . 27 VAL HG22 1 1
10 12716 1 1 27 VAL HG23 H 3.209 3.162 -4.343 1.00 . A A . 27 VAL HG23 1 1
10 12717 1 1 27 VAL N N 6.132 2.996 -1.594 1.00 . A A . 27 VAL N 1 1
10 12718 1 1 27 VAL O O 6.435 5.648 -2.142 1.00 . A A . 27 VAL O 1 1
10 12719 1 1 28 ASP C C 4.722 7.563 -4.624 1.00 . A A . 28 ASP C 1 1
10 12720 1 1 28 ASP CA C 6.004 6.744 -4.645 1.00 . A A . 28 ASP CA 1 1
10 12721 1 1 28 ASP CB C 6.619 6.757 -6.047 1.00 . A A . 28 ASP CB 1 1
10 12722 1 1 28 ASP CG C 7.319 8.064 -6.376 1.00 . A A . 28 ASP CG 1 1
10 12723 1 1 28 ASP H H 5.302 4.776 -4.904 1.00 . A A . 28 ASP H 1 1
10 12724 1 1 28 ASP HA H 6.707 7.156 -3.935 1.00 . A A . 28 ASP HA 1 1
10 12725 1 1 28 ASP HB2 H 7.342 5.958 -6.122 1.00 . A A . 28 ASP HB2 1 1
10 12726 1 1 28 ASP HB3 H 5.837 6.595 -6.776 1.00 . A A . 28 ASP HB3 1 1
10 12727 1 1 28 ASP N N 5.685 5.388 -4.244 1.00 . A A . 28 ASP N 1 1
10 12728 1 1 28 ASP O O 3.678 7.093 -5.070 1.00 . A A . 28 ASP O 1 1
10 12729 1 1 28 ASP OD1 O 6.628 9.087 -6.590 1.00 . A A . 28 ASP OD1 1 1
10 12730 1 1 28 ASP OD2 O 8.568 8.069 -6.435 1.00 . A A . 28 ASP OD2 1 1
10 12731 1 1 29 TYR C C 3.047 9.954 -5.377 1.00 . A A . 29 TYR C 1 1
10 12732 1 1 29 TYR CA C 3.617 9.635 -3.996 1.00 . A A . 29 TYR CA 1 1
10 12733 1 1 29 TYR CB C 3.966 10.927 -3.250 1.00 . A A . 29 TYR CB 1 1
10 12734 1 1 29 TYR CD1 C 4.542 9.844 -1.037 1.00 . A A . 29 TYR CD1 1 1
10 12735 1 1 29 TYR CD2 C 3.023 11.682 -1.035 1.00 . A A . 29 TYR CD2 1 1
10 12736 1 1 29 TYR CE1 C 4.426 9.743 0.335 1.00 . A A . 29 TYR CE1 1 1
10 12737 1 1 29 TYR CE2 C 2.902 11.588 0.338 1.00 . A A . 29 TYR CE2 1 1
10 12738 1 1 29 TYR CG C 3.844 10.815 -1.746 1.00 . A A . 29 TYR CG 1 1
10 12739 1 1 29 TYR CZ C 3.608 10.617 1.018 1.00 . A A . 29 TYR CZ 1 1
10 12740 1 1 29 TYR H H 5.650 9.084 -3.733 1.00 . A A . 29 TYR H 1 1
10 12741 1 1 29 TYR HA H 2.865 9.104 -3.432 1.00 . A A . 29 TYR HA 1 1
10 12742 1 1 29 TYR HB2 H 4.985 11.200 -3.479 1.00 . A A . 29 TYR HB2 1 1
10 12743 1 1 29 TYR HB3 H 3.307 11.715 -3.578 1.00 . A A . 29 TYR HB3 1 1
10 12744 1 1 29 TYR HD1 H 5.184 9.163 -1.574 1.00 . A A . 29 TYR HD1 1 1
10 12745 1 1 29 TYR HD2 H 2.473 12.442 -1.568 1.00 . A A . 29 TYR HD2 1 1
10 12746 1 1 29 TYR HE1 H 4.978 8.982 0.870 1.00 . A A . 29 TYR HE1 1 1
10 12747 1 1 29 TYR HE2 H 2.257 12.272 0.874 1.00 . A A . 29 TYR HE2 1 1
10 12748 1 1 29 TYR HH H 4.344 10.245 2.760 1.00 . A A . 29 TYR HH 1 1
10 12749 1 1 29 TYR N N 4.790 8.768 -4.086 1.00 . A A . 29 TYR N 1 1
10 12750 1 1 29 TYR O O 1.858 10.256 -5.512 1.00 . A A . 29 TYR O 1 1
10 12751 1 1 29 TYR OH O 3.494 10.520 2.387 1.00 . A A . 29 TYR OH 1 1
10 12752 1 1 30 ARG C C 3.015 8.882 -8.478 1.00 . A A . 30 ARG C 1 1
10 12753 1 1 30 ARG CA C 3.441 10.161 -7.755 1.00 . A A . 30 ARG CA 1 1
10 12754 1 1 30 ARG CB C 4.559 10.858 -8.525 1.00 . A A . 30 ARG CB 1 1
10 12755 1 1 30 ARG CD C 5.271 12.018 -10.628 1.00 . A A . 30 ARG CD 1 1
10 12756 1 1 30 ARG CG C 4.099 11.505 -9.815 1.00 . A A . 30 ARG CG 1 1
10 12757 1 1 30 ARG CZ C 5.015 12.162 -13.075 1.00 . A A . 30 ARG CZ 1 1
10 12758 1 1 30 ARG H H 4.817 9.591 -6.247 1.00 . A A . 30 ARG H 1 1
10 12759 1 1 30 ARG HA H 2.592 10.824 -7.690 1.00 . A A . 30 ARG HA 1 1
10 12760 1 1 30 ARG HB2 H 4.987 11.625 -7.897 1.00 . A A . 30 ARG HB2 1 1
10 12761 1 1 30 ARG HB3 H 5.323 10.133 -8.764 1.00 . A A . 30 ARG HB3 1 1
10 12762 1 1 30 ARG HD2 H 5.822 12.732 -10.032 1.00 . A A . 30 ARG HD2 1 1
10 12763 1 1 30 ARG HD3 H 5.913 11.186 -10.880 1.00 . A A . 30 ARG HD3 1 1
10 12764 1 1 30 ARG HE H 4.352 13.528 -11.763 1.00 . A A . 30 ARG HE 1 1
10 12765 1 1 30 ARG HG2 H 3.559 10.776 -10.400 1.00 . A A . 30 ARG HG2 1 1
10 12766 1 1 30 ARG HG3 H 3.448 12.334 -9.578 1.00 . A A . 30 ARG HG3 1 1
10 12767 1 1 30 ARG HH11 H 5.958 10.484 -12.433 1.00 . A A . 30 ARG HH11 1 1
10 12768 1 1 30 ARG HH12 H 5.768 10.619 -14.154 1.00 . A A . 30 ARG HH12 1 1
10 12769 1 1 30 ARG HH21 H 4.126 13.714 -14.037 1.00 . A A . 30 ARG HH21 1 1
10 12770 1 1 30 ARG HH22 H 4.722 12.437 -15.060 1.00 . A A . 30 ARG HH22 1 1
10 12771 1 1 30 ARG N N 3.881 9.865 -6.402 1.00 . A A . 30 ARG N 1 1
10 12772 1 1 30 ARG NE N 4.823 12.665 -11.857 1.00 . A A . 30 ARG NE 1 1
10 12773 1 1 30 ARG NH1 N 5.631 10.998 -13.231 1.00 . A A . 30 ARG NH1 1 1
10 12774 1 1 30 ARG NH2 N 4.591 12.824 -14.142 1.00 . A A . 30 ARG NH2 1 1
10 12775 1 1 30 ARG O O 2.567 8.922 -9.627 1.00 . A A . 30 ARG O 1 1
10 12776 1 1 31 ASP C C 1.255 6.338 -8.411 1.00 . A A . 31 ASP C 1 1
10 12777 1 1 31 ASP CA C 2.771 6.469 -8.387 1.00 . A A . 31 ASP CA 1 1
10 12778 1 1 31 ASP CB C 3.396 5.303 -7.612 1.00 . A A . 31 ASP CB 1 1
10 12779 1 1 31 ASP CG C 3.184 3.963 -8.293 1.00 . A A . 31 ASP CG 1 1
10 12780 1 1 31 ASP H H 3.491 7.774 -6.881 1.00 . A A . 31 ASP H 1 1
10 12781 1 1 31 ASP HA H 3.136 6.451 -9.404 1.00 . A A . 31 ASP HA 1 1
10 12782 1 1 31 ASP HB2 H 4.457 5.468 -7.517 1.00 . A A . 31 ASP HB2 1 1
10 12783 1 1 31 ASP HB3 H 2.954 5.258 -6.627 1.00 . A A . 31 ASP HB3 1 1
10 12784 1 1 31 ASP N N 3.148 7.750 -7.802 1.00 . A A . 31 ASP N 1 1
10 12785 1 1 31 ASP O O 0.571 6.719 -7.456 1.00 . A A . 31 ASP O 1 1
10 12786 1 1 31 ASP OD1 O 3.559 3.834 -9.480 1.00 . A A . 31 ASP OD1 1 1
10 12787 1 1 31 ASP OD2 O 2.682 3.029 -7.634 1.00 . A A . 31 ASP OD2 1 1
10 12788 1 1 32 THR C C -1.188 4.452 -8.906 1.00 . A A . 32 THR C 1 1
10 12789 1 1 32 THR CA C -0.698 5.677 -9.678 1.00 . A A . 32 THR CA 1 1
10 12790 1 1 32 THR CB C -1.053 5.544 -11.168 1.00 . A A . 32 THR CB 1 1
10 12791 1 1 32 THR CG2 C -2.545 5.733 -11.397 1.00 . A A . 32 THR CG2 1 1
10 12792 1 1 32 THR H H 1.334 5.543 -10.240 1.00 . A A . 32 THR H 1 1
10 12793 1 1 32 THR HA H -1.181 6.561 -9.287 1.00 . A A . 32 THR HA 1 1
10 12794 1 1 32 THR HB H -0.768 4.559 -11.508 1.00 . A A . 32 THR HB 1 1
10 12795 1 1 32 THR HG1 H 0.098 7.141 -11.306 1.00 . A A . 32 THR HG1 1 1
10 12796 1 1 32 THR HG21 H -3.091 4.982 -10.845 1.00 . A A . 32 THR HG21 1 1
10 12797 1 1 32 THR HG22 H -2.765 5.637 -12.449 1.00 . A A . 32 THR HG22 1 1
10 12798 1 1 32 THR HG23 H -2.841 6.715 -11.056 1.00 . A A . 32 THR HG23 1 1
10 12799 1 1 32 THR N N 0.733 5.833 -9.515 1.00 . A A . 32 THR N 1 1
10 12800 1 1 32 THR O O -0.508 3.426 -8.864 1.00 . A A . 32 THR O 1 1
10 12801 1 1 32 THR OG1 O -0.328 6.530 -11.916 1.00 . A A . 32 THR OG1 1 1
10 12802 1 1 33 LEU C C -3.138 2.217 -8.271 1.00 . A A . 33 LEU C 1 1
10 12803 1 1 33 LEU CA C -2.899 3.493 -7.464 1.00 . A A . 33 LEU CA 1 1
10 12804 1 1 33 LEU CB C -4.188 3.949 -6.782 1.00 . A A . 33 LEU CB 1 1
10 12805 1 1 33 LEU CD1 C -5.364 5.500 -5.201 1.00 . A A . 33 LEU CD1 1 1
10 12806 1 1 33 LEU CD2 C -3.060 4.694 -4.664 1.00 . A A . 33 LEU CD2 1 1
10 12807 1 1 33 LEU CG C -4.018 5.093 -5.778 1.00 . A A . 33 LEU CG 1 1
10 12808 1 1 33 LEU H H -2.889 5.388 -8.418 1.00 . A A . 33 LEU H 1 1
10 12809 1 1 33 LEU HA H -2.164 3.281 -6.703 1.00 . A A . 33 LEU HA 1 1
10 12810 1 1 33 LEU HB2 H -4.877 4.270 -7.548 1.00 . A A . 33 LEU HB2 1 1
10 12811 1 1 33 LEU HB3 H -4.616 3.104 -6.264 1.00 . A A . 33 LEU HB3 1 1
10 12812 1 1 33 LEU HD11 H -6.017 5.822 -6.000 1.00 . A A . 33 LEU HD11 1 1
10 12813 1 1 33 LEU HD12 H -5.225 6.312 -4.501 1.00 . A A . 33 LEU HD12 1 1
10 12814 1 1 33 LEU HD13 H -5.807 4.658 -4.691 1.00 . A A . 33 LEU HD13 1 1
10 12815 1 1 33 LEU HD21 H -3.455 3.835 -4.141 1.00 . A A . 33 LEU HD21 1 1
10 12816 1 1 33 LEU HD22 H -2.950 5.516 -3.973 1.00 . A A . 33 LEU HD22 1 1
10 12817 1 1 33 LEU HD23 H -2.098 4.446 -5.087 1.00 . A A . 33 LEU HD23 1 1
10 12818 1 1 33 LEU HG H -3.601 5.951 -6.286 1.00 . A A . 33 LEU HG 1 1
10 12819 1 1 33 LEU N N -2.364 4.563 -8.301 1.00 . A A . 33 LEU N 1 1
10 12820 1 1 33 LEU O O -3.158 1.117 -7.721 1.00 . A A . 33 LEU O 1 1
10 12821 1 1 34 LEU C C -2.157 0.455 -10.594 1.00 . A A . 34 LEU C 1 1
10 12822 1 1 34 LEU CA C -3.467 1.231 -10.473 1.00 . A A . 34 LEU CA 1 1
10 12823 1 1 34 LEU CB C -3.927 1.706 -11.856 1.00 . A A . 34 LEU CB 1 1
10 12824 1 1 34 LEU CD1 C -5.338 -0.304 -12.384 1.00 . A A . 34 LEU CD1 1 1
10 12825 1 1 34 LEU CD2 C -4.574 1.205 -14.222 1.00 . A A . 34 LEU CD2 1 1
10 12826 1 1 34 LEU CG C -4.217 0.600 -12.874 1.00 . A A . 34 LEU CG 1 1
10 12827 1 1 34 LEU H H -3.339 3.278 -9.952 1.00 . A A . 34 LEU H 1 1
10 12828 1 1 34 LEU HA H -4.219 0.582 -10.053 1.00 . A A . 34 LEU HA 1 1
10 12829 1 1 34 LEU HB2 H -4.825 2.293 -11.729 1.00 . A A . 34 LEU HB2 1 1
10 12830 1 1 34 LEU HB3 H -3.159 2.346 -12.265 1.00 . A A . 34 LEU HB3 1 1
10 12831 1 1 34 LEU HD11 H -5.538 -1.064 -13.125 1.00 . A A . 34 LEU HD11 1 1
10 12832 1 1 34 LEU HD12 H -6.231 0.283 -12.220 1.00 . A A . 34 LEU HD12 1 1
10 12833 1 1 34 LEU HD13 H -5.043 -0.775 -11.457 1.00 . A A . 34 LEU HD13 1 1
10 12834 1 1 34 LEU HD21 H -3.750 1.804 -14.578 1.00 . A A . 34 LEU HD21 1 1
10 12835 1 1 34 LEU HD22 H -5.453 1.826 -14.117 1.00 . A A . 34 LEU HD22 1 1
10 12836 1 1 34 LEU HD23 H -4.777 0.413 -14.929 1.00 . A A . 34 LEU HD23 1 1
10 12837 1 1 34 LEU HG H -3.331 -0.004 -13.005 1.00 . A A . 34 LEU HG 1 1
10 12838 1 1 34 LEU N N -3.307 2.371 -9.579 1.00 . A A . 34 LEU N 1 1
10 12839 1 1 34 LEU O O -2.153 -0.736 -10.903 1.00 . A A . 34 LEU O 1 1
10 12840 1 1 35 VAL C C 0.671 -0.151 -9.158 1.00 . A A . 35 VAL C 1 1
10 12841 1 1 35 VAL CA C 0.267 0.539 -10.456 1.00 . A A . 35 VAL CA 1 1
10 12842 1 1 35 VAL CB C 1.326 1.597 -10.833 1.00 . A A . 35 VAL CB 1 1
10 12843 1 1 35 VAL CG1 C 2.706 0.966 -10.963 1.00 . A A . 35 VAL CG1 1 1
10 12844 1 1 35 VAL CG2 C 0.940 2.301 -12.126 1.00 . A A . 35 VAL CG2 1 1
10 12845 1 1 35 VAL H H -1.124 2.071 -10.033 1.00 . A A . 35 VAL H 1 1
10 12846 1 1 35 VAL HA H 0.225 -0.196 -11.246 1.00 . A A . 35 VAL HA 1 1
10 12847 1 1 35 VAL HB H 1.365 2.335 -10.045 1.00 . A A . 35 VAL HB 1 1
10 12848 1 1 35 VAL HG11 H 2.690 0.220 -11.742 1.00 . A A . 35 VAL HG11 1 1
10 12849 1 1 35 VAL HG12 H 2.979 0.504 -10.024 1.00 . A A . 35 VAL HG12 1 1
10 12850 1 1 35 VAL HG13 H 3.428 1.731 -11.208 1.00 . A A . 35 VAL HG13 1 1
10 12851 1 1 35 VAL HG21 H 1.654 3.084 -12.337 1.00 . A A . 35 VAL HG21 1 1
10 12852 1 1 35 VAL HG22 H -0.045 2.732 -12.022 1.00 . A A . 35 VAL HG22 1 1
10 12853 1 1 35 VAL HG23 H 0.940 1.588 -12.937 1.00 . A A . 35 VAL HG23 1 1
10 12854 1 1 35 VAL N N -1.052 1.138 -10.332 1.00 . A A . 35 VAL N 1 1
10 12855 1 1 35 VAL O O 1.127 -1.294 -9.174 1.00 . A A . 35 VAL O 1 1
10 12856 1 1 36 VAL C C 0.029 -1.278 -6.427 1.00 . A A . 36 VAL C 1 1
10 12857 1 1 36 VAL CA C 0.844 -0.014 -6.733 1.00 . A A . 36 VAL CA 1 1
10 12858 1 1 36 VAL CB C 0.683 1.026 -5.596 1.00 . A A . 36 VAL CB 1 1
10 12859 1 1 36 VAL CG1 C -0.764 1.463 -5.441 1.00 . A A . 36 VAL CG1 1 1
10 12860 1 1 36 VAL CG2 C 1.227 0.483 -4.281 1.00 . A A . 36 VAL CG2 1 1
10 12861 1 1 36 VAL H H 0.138 1.458 -8.088 1.00 . A A . 36 VAL H 1 1
10 12862 1 1 36 VAL HA H 1.886 -0.295 -6.778 1.00 . A A . 36 VAL HA 1 1
10 12863 1 1 36 VAL HB H 1.265 1.897 -5.859 1.00 . A A . 36 VAL HB 1 1
10 12864 1 1 36 VAL HG11 H -1.119 1.860 -6.379 1.00 . A A . 36 VAL HG11 1 1
10 12865 1 1 36 VAL HG12 H -0.831 2.226 -4.678 1.00 . A A . 36 VAL HG12 1 1
10 12866 1 1 36 VAL HG13 H -1.370 0.615 -5.156 1.00 . A A . 36 VAL HG13 1 1
10 12867 1 1 36 VAL HG21 H 1.105 1.225 -3.506 1.00 . A A . 36 VAL HG21 1 1
10 12868 1 1 36 VAL HG22 H 2.277 0.250 -4.395 1.00 . A A . 36 VAL HG22 1 1
10 12869 1 1 36 VAL HG23 H 0.688 -0.412 -4.009 1.00 . A A . 36 VAL HG23 1 1
10 12870 1 1 36 VAL N N 0.492 0.542 -8.036 1.00 . A A . 36 VAL N 1 1
10 12871 1 1 36 VAL O O 0.522 -2.190 -5.765 1.00 . A A . 36 VAL O 1 1
10 12872 1 1 37 LYS C C -1.331 -3.748 -7.434 1.00 . A A . 37 LYS C 1 1
10 12873 1 1 37 LYS CA C -2.022 -2.550 -6.792 1.00 . A A . 37 LYS CA 1 1
10 12874 1 1 37 LYS CB C -3.404 -2.354 -7.424 1.00 . A A . 37 LYS CB 1 1
10 12875 1 1 37 LYS CD C -5.874 -2.064 -7.076 1.00 . A A . 37 LYS CD 1 1
10 12876 1 1 37 LYS CE C -6.988 -2.021 -6.044 1.00 . A A . 37 LYS CE 1 1
10 12877 1 1 37 LYS CG C -4.502 -2.045 -6.420 1.00 . A A . 37 LYS CG 1 1
10 12878 1 1 37 LYS H H -1.571 -0.566 -7.405 1.00 . A A . 37 LYS H 1 1
10 12879 1 1 37 LYS HA H -2.141 -2.745 -5.736 1.00 . A A . 37 LYS HA 1 1
10 12880 1 1 37 LYS HB2 H -3.351 -1.538 -8.126 1.00 . A A . 37 LYS HB2 1 1
10 12881 1 1 37 LYS HB3 H -3.675 -3.256 -7.955 1.00 . A A . 37 LYS HB3 1 1
10 12882 1 1 37 LYS HD2 H -5.964 -1.203 -7.722 1.00 . A A . 37 LYS HD2 1 1
10 12883 1 1 37 LYS HD3 H -5.971 -2.966 -7.661 1.00 . A A . 37 LYS HD3 1 1
10 12884 1 1 37 LYS HE2 H -6.889 -2.875 -5.390 1.00 . A A . 37 LYS HE2 1 1
10 12885 1 1 37 LYS HE3 H -6.887 -1.115 -5.466 1.00 . A A . 37 LYS HE3 1 1
10 12886 1 1 37 LYS HG2 H -4.480 -2.787 -5.635 1.00 . A A . 37 LYS HG2 1 1
10 12887 1 1 37 LYS HG3 H -4.327 -1.068 -5.999 1.00 . A A . 37 LYS HG3 1 1
10 12888 1 1 37 LYS HZ1 H -8.546 -1.118 -7.110 1.00 . A A . 37 LYS HZ1 1 1
10 12889 1 1 37 LYS HZ2 H -9.062 -2.247 -5.958 1.00 . A A . 37 LYS HZ2 1 1
10 12890 1 1 37 LYS HZ3 H -8.380 -2.780 -7.415 1.00 . A A . 37 LYS HZ3 1 1
10 12891 1 1 37 LYS N N -1.204 -1.345 -6.934 1.00 . A A . 37 LYS N 1 1
10 12892 1 1 37 LYS NZ N -8.337 -2.045 -6.672 1.00 . A A . 37 LYS NZ 1 1
10 12893 1 1 37 LYS O O -1.371 -4.863 -6.910 1.00 . A A . 37 LYS O 1 1
10 12894 1 1 38 GLN C C 1.294 -4.961 -8.531 1.00 . A A . 38 GLN C 1 1
10 12895 1 1 38 GLN CA C 0.029 -4.552 -9.277 1.00 . A A . 38 GLN CA 1 1
10 12896 1 1 38 GLN CB C 0.374 -4.079 -10.689 1.00 . A A . 38 GLN CB 1 1
10 12897 1 1 38 GLN CD C -0.500 -3.179 -12.888 1.00 . A A . 38 GLN CD 1 1
10 12898 1 1 38 GLN CG C -0.846 -3.661 -11.493 1.00 . A A . 38 GLN CG 1 1
10 12899 1 1 38 GLN H H -0.653 -2.589 -8.909 1.00 . A A . 38 GLN H 1 1
10 12900 1 1 38 GLN HA H -0.627 -5.406 -9.341 1.00 . A A . 38 GLN HA 1 1
10 12901 1 1 38 GLN HB2 H 1.045 -3.235 -10.623 1.00 . A A . 38 GLN HB2 1 1
10 12902 1 1 38 GLN HB3 H 0.868 -4.882 -11.216 1.00 . A A . 38 GLN HB3 1 1
10 12903 1 1 38 GLN HE21 H -2.075 -1.974 -12.877 1.00 . A A . 38 GLN HE21 1 1
10 12904 1 1 38 GLN HE22 H -1.126 -1.958 -14.325 1.00 . A A . 38 GLN HE22 1 1
10 12905 1 1 38 GLN HG2 H -1.510 -4.506 -11.577 1.00 . A A . 38 GLN HG2 1 1
10 12906 1 1 38 GLN HG3 H -1.346 -2.861 -10.967 1.00 . A A . 38 GLN HG3 1 1
10 12907 1 1 38 GLN N N -0.672 -3.502 -8.557 1.00 . A A . 38 GLN N 1 1
10 12908 1 1 38 GLN NE2 N -1.312 -2.278 -13.414 1.00 . A A . 38 GLN NE2 1 1
10 12909 1 1 38 GLN O O 1.824 -6.051 -8.737 1.00 . A A . 38 GLN O 1 1
10 12910 1 1 38 GLN OE1 O 0.482 -3.615 -13.487 1.00 . A A . 38 GLN OE1 1 1
10 12911 1 1 39 LYS C C 2.557 -5.106 -5.574 1.00 . A A . 39 LYS C 1 1
10 12912 1 1 39 LYS CA C 2.940 -4.350 -6.847 1.00 . A A . 39 LYS CA 1 1
10 12913 1 1 39 LYS CB C 3.651 -3.039 -6.505 1.00 . A A . 39 LYS CB 1 1
10 12914 1 1 39 LYS CD C 4.730 -0.935 -7.387 1.00 . A A . 39 LYS CD 1 1
10 12915 1 1 39 LYS CE C 5.856 -0.991 -6.364 1.00 . A A . 39 LYS CE 1 1
10 12916 1 1 39 LYS CG C 4.203 -2.320 -7.728 1.00 . A A . 39 LYS CG 1 1
10 12917 1 1 39 LYS H H 1.294 -3.224 -7.552 1.00 . A A . 39 LYS H 1 1
10 12918 1 1 39 LYS HA H 3.605 -4.967 -7.434 1.00 . A A . 39 LYS HA 1 1
10 12919 1 1 39 LYS HB2 H 2.952 -2.381 -6.010 1.00 . A A . 39 LYS HB2 1 1
10 12920 1 1 39 LYS HB3 H 4.473 -3.249 -5.837 1.00 . A A . 39 LYS HB3 1 1
10 12921 1 1 39 LYS HD2 H 5.100 -0.472 -8.289 1.00 . A A . 39 LYS HD2 1 1
10 12922 1 1 39 LYS HD3 H 3.921 -0.343 -6.985 1.00 . A A . 39 LYS HD3 1 1
10 12923 1 1 39 LYS HE2 H 5.479 -1.435 -5.456 1.00 . A A . 39 LYS HE2 1 1
10 12924 1 1 39 LYS HE3 H 6.654 -1.600 -6.759 1.00 . A A . 39 LYS HE3 1 1
10 12925 1 1 39 LYS HG2 H 5.009 -2.905 -8.142 1.00 . A A . 39 LYS HG2 1 1
10 12926 1 1 39 LYS HG3 H 3.416 -2.224 -8.463 1.00 . A A . 39 LYS HG3 1 1
10 12927 1 1 39 LYS HZ1 H 7.051 0.318 -5.259 1.00 . A A . 39 LYS HZ1 1 1
10 12928 1 1 39 LYS HZ2 H 5.601 1.006 -5.805 1.00 . A A . 39 LYS HZ2 1 1
10 12929 1 1 39 LYS HZ3 H 6.887 0.753 -6.889 1.00 . A A . 39 LYS HZ3 1 1
10 12930 1 1 39 LYS N N 1.759 -4.081 -7.656 1.00 . A A . 39 LYS N 1 1
10 12931 1 1 39 LYS NZ N 6.387 0.364 -6.056 1.00 . A A . 39 LYS NZ 1 1
10 12932 1 1 39 LYS O O 3.305 -5.968 -5.103 1.00 . A A . 39 LYS O 1 1
10 12933 1 1 40 ILE C C 0.544 -6.945 -4.252 1.00 . A A . 40 ILE C 1 1
10 12934 1 1 40 ILE CA C 0.860 -5.504 -3.865 1.00 . A A . 40 ILE CA 1 1
10 12935 1 1 40 ILE CB C -0.410 -4.825 -3.300 1.00 . A A . 40 ILE CB 1 1
10 12936 1 1 40 ILE CD1 C -1.316 -2.612 -2.411 1.00 . A A . 40 ILE CD1 1 1
10 12937 1 1 40 ILE CG1 C -0.102 -3.384 -2.886 1.00 . A A . 40 ILE CG1 1 1
10 12938 1 1 40 ILE CG2 C -0.957 -5.611 -2.115 1.00 . A A . 40 ILE CG2 1 1
10 12939 1 1 40 ILE H H 0.872 -4.035 -5.399 1.00 . A A . 40 ILE H 1 1
10 12940 1 1 40 ILE HA H 1.619 -5.506 -3.094 1.00 . A A . 40 ILE HA 1 1
10 12941 1 1 40 ILE HB H -1.164 -4.817 -4.074 1.00 . A A . 40 ILE HB 1 1
10 12942 1 1 40 ILE HD11 H -1.749 -3.112 -1.557 1.00 . A A . 40 ILE HD11 1 1
10 12943 1 1 40 ILE HD12 H -2.043 -2.562 -3.208 1.00 . A A . 40 ILE HD12 1 1
10 12944 1 1 40 ILE HD13 H -1.020 -1.612 -2.130 1.00 . A A . 40 ILE HD13 1 1
10 12945 1 1 40 ILE HG12 H 0.617 -3.396 -2.080 1.00 . A A . 40 ILE HG12 1 1
10 12946 1 1 40 ILE HG13 H 0.319 -2.854 -3.728 1.00 . A A . 40 ILE HG13 1 1
10 12947 1 1 40 ILE HG21 H -1.208 -6.612 -2.431 1.00 . A A . 40 ILE HG21 1 1
10 12948 1 1 40 ILE HG22 H -1.840 -5.121 -1.732 1.00 . A A . 40 ILE HG22 1 1
10 12949 1 1 40 ILE HG23 H -0.206 -5.656 -1.339 1.00 . A A . 40 ILE HG23 1 1
10 12950 1 1 40 ILE N N 1.389 -4.784 -5.024 1.00 . A A . 40 ILE N 1 1
10 12951 1 1 40 ILE O O 0.846 -7.885 -3.515 1.00 . A A . 40 ILE O 1 1
10 12952 1 1 41 GLU C C 0.984 -9.203 -6.165 1.00 . A A . 41 GLU C 1 1
10 12953 1 1 41 GLU CA C -0.318 -8.430 -5.986 1.00 . A A . 41 GLU CA 1 1
10 12954 1 1 41 GLU CB C -1.014 -8.299 -7.341 1.00 . A A . 41 GLU CB 1 1
10 12955 1 1 41 GLU CD C -1.578 -9.467 -9.500 1.00 . A A . 41 GLU CD 1 1
10 12956 1 1 41 GLU CG C -1.226 -9.628 -8.039 1.00 . A A . 41 GLU CG 1 1
10 12957 1 1 41 GLU H H -0.318 -6.314 -5.942 1.00 . A A . 41 GLU H 1 1
10 12958 1 1 41 GLU HA H -0.959 -8.962 -5.303 1.00 . A A . 41 GLU HA 1 1
10 12959 1 1 41 GLU HB2 H -1.978 -7.835 -7.197 1.00 . A A . 41 GLU HB2 1 1
10 12960 1 1 41 GLU HB3 H -0.414 -7.671 -7.984 1.00 . A A . 41 GLU HB3 1 1
10 12961 1 1 41 GLU HG2 H -0.319 -10.210 -7.965 1.00 . A A . 41 GLU HG2 1 1
10 12962 1 1 41 GLU HG3 H -2.031 -10.156 -7.546 1.00 . A A . 41 GLU HG3 1 1
10 12963 1 1 41 GLU N N -0.048 -7.108 -5.432 1.00 . A A . 41 GLU N 1 1
10 12964 1 1 41 GLU O O 1.061 -10.397 -5.888 1.00 . A A . 41 GLU O 1 1
10 12965 1 1 41 GLU OE1 O -0.675 -9.144 -10.300 1.00 . A A . 41 GLU OE1 1 1
10 12966 1 1 41 GLU OE2 O -2.749 -9.685 -9.865 1.00 . A A . 41 GLU OE2 1 1
10 12967 1 1 42 ARG C C 4.033 -9.581 -5.707 1.00 . A A . 42 ARG C 1 1
10 12968 1 1 42 ARG CA C 3.293 -9.081 -6.947 1.00 . A A . 42 ARG CA 1 1
10 12969 1 1 42 ARG CB C 4.127 -8.038 -7.690 1.00 . A A . 42 ARG CB 1 1
10 12970 1 1 42 ARG CD C 5.967 -7.573 -9.310 1.00 . A A . 42 ARG CD 1 1
10 12971 1 1 42 ARG CG C 5.380 -8.585 -8.343 1.00 . A A . 42 ARG CG 1 1
10 12972 1 1 42 ARG CZ C 5.290 -6.440 -11.399 1.00 . A A . 42 ARG CZ 1 1
10 12973 1 1 42 ARG H H 1.897 -7.519 -6.697 1.00 . A A . 42 ARG H 1 1
10 12974 1 1 42 ARG HA H 3.111 -9.916 -7.607 1.00 . A A . 42 ARG HA 1 1
10 12975 1 1 42 ARG HB2 H 3.515 -7.593 -8.461 1.00 . A A . 42 ARG HB2 1 1
10 12976 1 1 42 ARG HB3 H 4.419 -7.268 -6.992 1.00 . A A . 42 ARG HB3 1 1
10 12977 1 1 42 ARG HD2 H 6.254 -6.689 -8.760 1.00 . A A . 42 ARG HD2 1 1
10 12978 1 1 42 ARG HD3 H 6.838 -8.005 -9.780 1.00 . A A . 42 ARG HD3 1 1
10 12979 1 1 42 ARG HE H 4.087 -7.554 -10.251 1.00 . A A . 42 ARG HE 1 1
10 12980 1 1 42 ARG HG2 H 6.108 -8.810 -7.580 1.00 . A A . 42 ARG HG2 1 1
10 12981 1 1 42 ARG HG3 H 5.129 -9.486 -8.886 1.00 . A A . 42 ARG HG3 1 1
10 12982 1 1 42 ARG HH11 H 7.218 -6.108 -10.858 1.00 . A A . 42 ARG HH11 1 1
10 12983 1 1 42 ARG HH12 H 6.720 -5.371 -12.357 1.00 . A A . 42 ARG HH12 1 1
10 12984 1 1 42 ARG HH21 H 3.421 -6.539 -12.184 1.00 . A A . 42 ARG HH21 1 1
10 12985 1 1 42 ARG HH22 H 4.571 -5.603 -13.097 1.00 . A A . 42 ARG HH22 1 1
10 12986 1 1 42 ARG N N 2.008 -8.488 -6.602 1.00 . A A . 42 ARG N 1 1
10 12987 1 1 42 ARG NE N 5.002 -7.201 -10.346 1.00 . A A . 42 ARG NE 1 1
10 12988 1 1 42 ARG NH1 N 6.504 -5.929 -11.545 1.00 . A A . 42 ARG NH1 1 1
10 12989 1 1 42 ARG NH2 N 4.353 -6.169 -12.297 1.00 . A A . 42 ARG NH2 1 1
10 12990 1 1 42 ARG O O 4.874 -10.476 -5.794 1.00 . A A . 42 ARG O 1 1
10 12991 1 1 43 SER C C 3.505 -10.330 -2.476 1.00 . A A . 43 SER C 1 1
10 12992 1 1 43 SER CA C 4.364 -9.375 -3.311 1.00 . A A . 43 SER CA 1 1
10 12993 1 1 43 SER CB C 4.698 -8.110 -2.517 1.00 . A A . 43 SER CB 1 1
10 12994 1 1 43 SER H H 3.002 -8.328 -4.542 1.00 . A A . 43 SER H 1 1
10 12995 1 1 43 SER HA H 5.285 -9.877 -3.566 1.00 . A A . 43 SER HA 1 1
10 12996 1 1 43 SER HB2 H 4.904 -8.377 -1.492 1.00 . A A . 43 SER HB2 1 1
10 12997 1 1 43 SER HB3 H 5.566 -7.637 -2.950 1.00 . A A . 43 SER HB3 1 1
10 12998 1 1 43 SER HG H 3.696 -6.625 -3.319 1.00 . A A . 43 SER HG 1 1
10 12999 1 1 43 SER N N 3.704 -9.011 -4.556 1.00 . A A . 43 SER N 1 1
10 13000 1 1 43 SER O O 3.921 -11.447 -2.172 1.00 . A A . 43 SER O 1 1
10 13001 1 1 43 SER OG O 3.614 -7.195 -2.544 1.00 . A A . 43 SER OG 1 1
10 13002 1 1 44 GLN C C 0.804 -11.863 -2.065 1.00 . A A . 44 GLN C 1 1
10 13003 1 1 44 GLN CA C 1.423 -10.710 -1.277 1.00 . A A . 44 GLN CA 1 1
10 13004 1 1 44 GLN CB C 0.320 -9.857 -0.644 1.00 . A A . 44 GLN CB 1 1
10 13005 1 1 44 GLN CD C -0.218 -8.175 1.169 1.00 . A A . 44 GLN CD 1 1
10 13006 1 1 44 GLN CG C 0.849 -8.758 0.263 1.00 . A A . 44 GLN CG 1 1
10 13007 1 1 44 GLN H H 1.996 -9.010 -2.416 1.00 . A A . 44 GLN H 1 1
10 13008 1 1 44 GLN HA H 2.028 -11.126 -0.485 1.00 . A A . 44 GLN HA 1 1
10 13009 1 1 44 GLN HB2 H -0.263 -9.402 -1.431 1.00 . A A . 44 GLN HB2 1 1
10 13010 1 1 44 GLN HB3 H -0.321 -10.499 -0.059 1.00 . A A . 44 GLN HB3 1 1
10 13011 1 1 44 GLN HE21 H 1.151 -7.754 2.542 1.00 . A A . 44 GLN HE21 1 1
10 13012 1 1 44 GLN HE22 H -0.470 -7.319 2.943 1.00 . A A . 44 GLN HE22 1 1
10 13013 1 1 44 GLN HG2 H 1.635 -9.167 0.881 1.00 . A A . 44 GLN HG2 1 1
10 13014 1 1 44 GLN HG3 H 1.253 -7.965 -0.349 1.00 . A A . 44 GLN HG3 1 1
10 13015 1 1 44 GLN N N 2.300 -9.898 -2.117 1.00 . A A . 44 GLN N 1 1
10 13016 1 1 44 GLN NE2 N 0.196 -7.700 2.334 1.00 . A A . 44 GLN NE2 1 1
10 13017 1 1 44 GLN O O 0.294 -12.816 -1.478 1.00 . A A . 44 GLN O 1 1
10 13018 1 1 44 GLN OE1 O -1.402 -8.149 0.831 1.00 . A A . 44 GLN OE1 1 1
10 13019 1 1 45 HIS C C -1.185 -12.937 -4.108 1.00 . A A . 45 HIS C 1 1
10 13020 1 1 45 HIS CA C 0.320 -12.795 -4.287 1.00 . A A . 45 HIS CA 1 1
10 13021 1 1 45 HIS CB C 1.009 -14.148 -4.079 1.00 . A A . 45 HIS CB 1 1
10 13022 1 1 45 HIS CD2 C 3.586 -14.418 -4.183 1.00 . A A . 45 HIS CD2 1 1
10 13023 1 1 45 HIS CE1 C 3.831 -14.272 -6.354 1.00 . A A . 45 HIS CE1 1 1
10 13024 1 1 45 HIS CG C 2.358 -14.237 -4.720 1.00 . A A . 45 HIS CG 1 1
10 13025 1 1 45 HIS H H 1.297 -10.981 -3.790 1.00 . A A . 45 HIS H 1 1
10 13026 1 1 45 HIS HA H 0.507 -12.467 -5.298 1.00 . A A . 45 HIS HA 1 1
10 13027 1 1 45 HIS HB2 H 1.132 -14.323 -3.022 1.00 . A A . 45 HIS HB2 1 1
10 13028 1 1 45 HIS HB3 H 0.389 -14.928 -4.498 1.00 . A A . 45 HIS HB3 1 1
10 13029 1 1 45 HIS HD1 H 1.837 -14.008 -6.753 1.00 . A A . 45 HIS HD1 1 1
10 13030 1 1 45 HIS HD2 H 3.816 -14.526 -3.132 1.00 . A A . 45 HIS HD2 1 1
10 13031 1 1 45 HIS HE1 H 4.272 -14.242 -7.339 1.00 . A A . 45 HIS HE1 1 1
10 13032 1 1 45 HIS HE2 H 5.397 -14.823 -5.158 1.00 . A A . 45 HIS HE2 1 1
10 13033 1 1 45 HIS N N 0.869 -11.769 -3.393 1.00 . A A . 45 HIS N 1 1
10 13034 1 1 45 HIS ND1 N 2.547 -14.146 -6.080 1.00 . A A . 45 HIS ND1 1 1
10 13035 1 1 45 HIS NE2 N 4.488 -14.439 -5.220 1.00 . A A . 45 HIS NE2 1 1
10 13036 1 1 45 HIS O O -1.719 -14.046 -4.045 1.00 . A A . 45 HIS O 1 1
10 13037 1 1 46 ILE C C -3.953 -11.162 -5.125 1.00 . A A . 46 ILE C 1 1
10 13038 1 1 46 ILE CA C -3.307 -11.794 -3.905 1.00 . A A . 46 ILE CA 1 1
10 13039 1 1 46 ILE CB C -3.748 -11.031 -2.640 1.00 . A A . 46 ILE CB 1 1
10 13040 1 1 46 ILE CD1 C -3.710 -8.752 -1.502 1.00 . A A . 46 ILE CD1 1 1
10 13041 1 1 46 ILE CG1 C -3.226 -9.590 -2.665 1.00 . A A . 46 ILE CG1 1 1
10 13042 1 1 46 ILE CG2 C -3.256 -11.759 -1.400 1.00 . A A . 46 ILE CG2 1 1
10 13043 1 1 46 ILE H H -1.385 -10.955 -4.113 1.00 . A A . 46 ILE H 1 1
10 13044 1 1 46 ILE HA H -3.644 -12.817 -3.822 1.00 . A A . 46 ILE HA 1 1
10 13045 1 1 46 ILE HB H -4.829 -11.016 -2.612 1.00 . A A . 46 ILE HB 1 1
10 13046 1 1 46 ILE HD11 H -3.298 -7.757 -1.580 1.00 . A A . 46 ILE HD11 1 1
10 13047 1 1 46 ILE HD12 H -3.389 -9.203 -0.575 1.00 . A A . 46 ILE HD12 1 1
10 13048 1 1 46 ILE HD13 H -4.788 -8.699 -1.523 1.00 . A A . 46 ILE HD13 1 1
10 13049 1 1 46 ILE HG12 H -2.146 -9.603 -2.639 1.00 . A A . 46 ILE HG12 1 1
10 13050 1 1 46 ILE HG13 H -3.554 -9.113 -3.579 1.00 . A A . 46 ILE HG13 1 1
10 13051 1 1 46 ILE HG21 H -3.576 -11.223 -0.518 1.00 . A A . 46 ILE HG21 1 1
10 13052 1 1 46 ILE HG22 H -2.176 -11.814 -1.417 1.00 . A A . 46 ILE HG22 1 1
10 13053 1 1 46 ILE HG23 H -3.667 -12.757 -1.383 1.00 . A A . 46 ILE HG23 1 1
10 13054 1 1 46 ILE N N -1.865 -11.806 -4.047 1.00 . A A . 46 ILE N 1 1
10 13055 1 1 46 ILE O O -3.367 -10.276 -5.752 1.00 . A A . 46 ILE O 1 1
10 13056 1 1 47 PRO C C -6.136 -9.572 -6.442 1.00 . A A . 47 PRO C 1 1
10 13057 1 1 47 PRO CA C -5.914 -11.067 -6.609 1.00 . A A . 47 PRO CA 1 1
10 13058 1 1 47 PRO CB C -7.253 -11.809 -6.556 1.00 . A A . 47 PRO CB 1 1
10 13059 1 1 47 PRO CD C -5.872 -12.739 -4.840 1.00 . A A . 47 PRO CD 1 1
10 13060 1 1 47 PRO CG C -6.965 -13.069 -5.815 1.00 . A A . 47 PRO CG 1 1
10 13061 1 1 47 PRO HA H -5.427 -11.256 -7.556 1.00 . A A . 47 PRO HA 1 1
10 13062 1 1 47 PRO HB2 H -7.981 -11.202 -6.038 1.00 . A A . 47 PRO HB2 1 1
10 13063 1 1 47 PRO HB3 H -7.594 -12.013 -7.560 1.00 . A A . 47 PRO HB3 1 1
10 13064 1 1 47 PRO HD2 H -6.293 -12.428 -3.894 1.00 . A A . 47 PRO HD2 1 1
10 13065 1 1 47 PRO HD3 H -5.219 -13.588 -4.703 1.00 . A A . 47 PRO HD3 1 1
10 13066 1 1 47 PRO HG2 H -7.850 -13.396 -5.286 1.00 . A A . 47 PRO HG2 1 1
10 13067 1 1 47 PRO HG3 H -6.634 -13.832 -6.502 1.00 . A A . 47 PRO HG3 1 1
10 13068 1 1 47 PRO N N -5.156 -11.627 -5.490 1.00 . A A . 47 PRO N 1 1
10 13069 1 1 47 PRO O O -6.370 -9.090 -5.331 1.00 . A A . 47 PRO O 1 1
10 13070 1 1 48 VAL C C -7.645 -7.030 -7.048 1.00 . A A . 48 VAL C 1 1
10 13071 1 1 48 VAL CA C -6.232 -7.400 -7.516 1.00 . A A . 48 VAL CA 1 1
10 13072 1 1 48 VAL CB C -5.935 -6.775 -8.900 1.00 . A A . 48 VAL CB 1 1
10 13073 1 1 48 VAL CG1 C -6.984 -7.176 -9.925 1.00 . A A . 48 VAL CG1 1 1
10 13074 1 1 48 VAL CG2 C -5.817 -5.263 -8.802 1.00 . A A . 48 VAL CG2 1 1
10 13075 1 1 48 VAL H H -5.881 -9.292 -8.406 1.00 . A A . 48 VAL H 1 1
10 13076 1 1 48 VAL HA H -5.520 -7.002 -6.809 1.00 . A A . 48 VAL HA 1 1
10 13077 1 1 48 VAL HB H -4.984 -7.160 -9.237 1.00 . A A . 48 VAL HB 1 1
10 13078 1 1 48 VAL HG11 H -6.766 -6.700 -10.869 1.00 . A A . 48 VAL HG11 1 1
10 13079 1 1 48 VAL HG12 H -7.961 -6.866 -9.581 1.00 . A A . 48 VAL HG12 1 1
10 13080 1 1 48 VAL HG13 H -6.971 -8.248 -10.050 1.00 . A A . 48 VAL HG13 1 1
10 13081 1 1 48 VAL HG21 H -5.008 -5.008 -8.136 1.00 . A A . 48 VAL HG21 1 1
10 13082 1 1 48 VAL HG22 H -6.740 -4.854 -8.419 1.00 . A A . 48 VAL HG22 1 1
10 13083 1 1 48 VAL HG23 H -5.620 -4.851 -9.782 1.00 . A A . 48 VAL HG23 1 1
10 13084 1 1 48 VAL N N -6.064 -8.844 -7.544 1.00 . A A . 48 VAL N 1 1
10 13085 1 1 48 VAL O O -7.867 -5.953 -6.497 1.00 . A A . 48 VAL O 1 1
10 13086 1 1 49 SER C C -10.090 -7.891 -5.288 1.00 . A A . 49 SER C 1 1
10 13087 1 1 49 SER CA C -9.963 -7.746 -6.806 1.00 . A A . 49 SER CA 1 1
10 13088 1 1 49 SER CB C -10.887 -8.736 -7.514 1.00 . A A . 49 SER CB 1 1
10 13089 1 1 49 SER H H -8.352 -8.788 -7.692 1.00 . A A . 49 SER H 1 1
10 13090 1 1 49 SER HA H -10.250 -6.743 -7.083 1.00 . A A . 49 SER HA 1 1
10 13091 1 1 49 SER HB2 H -10.631 -9.743 -7.218 1.00 . A A . 49 SER HB2 1 1
10 13092 1 1 49 SER HB3 H -11.911 -8.529 -7.241 1.00 . A A . 49 SER HB3 1 1
10 13093 1 1 49 SER HG H -11.212 -7.819 -9.219 1.00 . A A . 49 SER HG 1 1
10 13094 1 1 49 SER N N -8.587 -7.951 -7.240 1.00 . A A . 49 SER N 1 1
10 13095 1 1 49 SER O O -11.012 -7.342 -4.683 1.00 . A A . 49 SER O 1 1
10 13096 1 1 49 SER OG O -10.760 -8.626 -8.921 1.00 . A A . 49 SER OG 1 1
10 13097 1 1 50 LYS C C -8.644 -7.513 -2.554 1.00 . A A . 50 LYS C 1 1
10 13098 1 1 50 LYS CA C -9.161 -8.781 -3.223 1.00 . A A . 50 LYS CA 1 1
10 13099 1 1 50 LYS CB C -8.302 -9.986 -2.800 1.00 . A A . 50 LYS CB 1 1
10 13100 1 1 50 LYS CD C -7.223 -11.279 -0.904 1.00 . A A . 50 LYS CD 1 1
10 13101 1 1 50 LYS CE C -7.079 -11.390 0.613 1.00 . A A . 50 LYS CE 1 1
10 13102 1 1 50 LYS CG C -8.191 -10.163 -1.287 1.00 . A A . 50 LYS CG 1 1
10 13103 1 1 50 LYS H H -8.440 -9.026 -5.204 1.00 . A A . 50 LYS H 1 1
10 13104 1 1 50 LYS HA H -10.183 -8.948 -2.913 1.00 . A A . 50 LYS HA 1 1
10 13105 1 1 50 LYS HB2 H -8.735 -10.885 -3.214 1.00 . A A . 50 LYS HB2 1 1
10 13106 1 1 50 LYS HB3 H -7.307 -9.863 -3.198 1.00 . A A . 50 LYS HB3 1 1
10 13107 1 1 50 LYS HD2 H -7.596 -12.216 -1.294 1.00 . A A . 50 LYS HD2 1 1
10 13108 1 1 50 LYS HD3 H -6.256 -11.067 -1.336 1.00 . A A . 50 LYS HD3 1 1
10 13109 1 1 50 LYS HE2 H -6.688 -10.458 0.990 1.00 . A A . 50 LYS HE2 1 1
10 13110 1 1 50 LYS HE3 H -8.057 -11.564 1.039 1.00 . A A . 50 LYS HE3 1 1
10 13111 1 1 50 LYS HG2 H -7.842 -9.237 -0.853 1.00 . A A . 50 LYS HG2 1 1
10 13112 1 1 50 LYS HG3 H -9.170 -10.398 -0.891 1.00 . A A . 50 LYS HG3 1 1
10 13113 1 1 50 LYS HZ1 H -5.200 -12.321 0.686 1.00 . A A . 50 LYS HZ1 1 1
10 13114 1 1 50 LYS HZ2 H -6.506 -13.408 0.648 1.00 . A A . 50 LYS HZ2 1 1
10 13115 1 1 50 LYS HZ3 H -6.139 -12.560 2.070 1.00 . A A . 50 LYS HZ3 1 1
10 13116 1 1 50 LYS N N -9.155 -8.613 -4.674 1.00 . A A . 50 LYS N 1 1
10 13117 1 1 50 LYS NZ N -6.167 -12.495 1.029 1.00 . A A . 50 LYS NZ 1 1
10 13118 1 1 50 LYS O O -9.005 -7.201 -1.419 1.00 . A A . 50 LYS O 1 1
10 13119 1 1 51 GLN C C -8.185 -4.446 -2.584 1.00 . A A . 51 GLN C 1 1
10 13120 1 1 51 GLN CA C -7.179 -5.579 -2.751 1.00 . A A . 51 GLN CA 1 1
10 13121 1 1 51 GLN CB C -6.036 -5.132 -3.660 1.00 . A A . 51 GLN CB 1 1
10 13122 1 1 51 GLN CD C -3.862 -5.729 -4.784 1.00 . A A . 51 GLN CD 1 1
10 13123 1 1 51 GLN CG C -5.002 -6.215 -3.916 1.00 . A A . 51 GLN CG 1 1
10 13124 1 1 51 GLN H H -7.634 -7.037 -4.211 1.00 . A A . 51 GLN H 1 1
10 13125 1 1 51 GLN HA H -6.776 -5.826 -1.780 1.00 . A A . 51 GLN HA 1 1
10 13126 1 1 51 GLN HB2 H -6.446 -4.823 -4.611 1.00 . A A . 51 GLN HB2 1 1
10 13127 1 1 51 GLN HB3 H -5.537 -4.288 -3.204 1.00 . A A . 51 GLN HB3 1 1
10 13128 1 1 51 GLN HE21 H -3.657 -7.537 -5.581 1.00 . A A . 51 GLN HE21 1 1
10 13129 1 1 51 GLN HE22 H -2.574 -6.321 -6.168 1.00 . A A . 51 GLN HE22 1 1
10 13130 1 1 51 GLN HG2 H -4.602 -6.545 -2.969 1.00 . A A . 51 GLN HG2 1 1
10 13131 1 1 51 GLN HG3 H -5.485 -7.045 -4.412 1.00 . A A . 51 GLN HG3 1 1
10 13132 1 1 51 GLN N N -7.815 -6.774 -3.283 1.00 . A A . 51 GLN N 1 1
10 13133 1 1 51 GLN NE2 N -3.308 -6.619 -5.589 1.00 . A A . 51 GLN NE2 1 1
10 13134 1 1 51 GLN O O -8.338 -3.594 -3.462 1.00 . A A . 51 GLN O 1 1
10 13135 1 1 51 GLN OE1 O -3.490 -4.559 -4.738 1.00 . A A . 51 GLN OE1 1 1
10 13136 1 1 52 THR C C -9.093 -2.352 -0.298 1.00 . A A . 52 THR C 1 1
10 13137 1 1 52 THR CA C -9.814 -3.402 -1.130 1.00 . A A . 52 THR CA 1 1
10 13138 1 1 52 THR CB C -11.023 -3.953 -0.357 1.00 . A A . 52 THR CB 1 1
10 13139 1 1 52 THR CG2 C -12.103 -2.892 -0.203 1.00 . A A . 52 THR CG2 1 1
10 13140 1 1 52 THR H H -8.776 -5.211 -0.842 1.00 . A A . 52 THR H 1 1
10 13141 1 1 52 THR HA H -10.162 -2.952 -2.048 1.00 . A A . 52 THR HA 1 1
10 13142 1 1 52 THR HB H -10.696 -4.262 0.625 1.00 . A A . 52 THR HB 1 1
10 13143 1 1 52 THR HG1 H -10.844 -5.696 -1.268 1.00 . A A . 52 THR HG1 1 1
10 13144 1 1 52 THR HG21 H -12.954 -3.316 0.311 1.00 . A A . 52 THR HG21 1 1
10 13145 1 1 52 THR HG22 H -12.409 -2.549 -1.179 1.00 . A A . 52 THR HG22 1 1
10 13146 1 1 52 THR HG23 H -11.714 -2.061 0.367 1.00 . A A . 52 THR HG23 1 1
10 13147 1 1 52 THR N N -8.885 -4.461 -1.464 1.00 . A A . 52 THR N 1 1
10 13148 1 1 52 THR O O -8.880 -2.541 0.900 1.00 . A A . 52 THR O 1 1
10 13149 1 1 52 THR OG1 O -11.559 -5.087 -1.054 1.00 . A A . 52 THR OG1 1 1
10 13150 1 1 53 LEU C C -8.713 0.515 0.734 1.00 . A A . 53 LEU C 1 1
10 13151 1 1 53 LEU CA C -7.891 -0.236 -0.306 1.00 . A A . 53 LEU CA 1 1
10 13152 1 1 53 LEU CB C -7.351 0.744 -1.355 1.00 . A A . 53 LEU CB 1 1
10 13153 1 1 53 LEU CD1 C -6.076 1.175 -3.465 1.00 . A A . 53 LEU CD1 1 1
10 13154 1 1 53 LEU CD2 C -5.248 -0.537 -1.844 1.00 . A A . 53 LEU CD2 1 1
10 13155 1 1 53 LEU CG C -6.481 0.119 -2.449 1.00 . A A . 53 LEU CG 1 1
10 13156 1 1 53 LEU H H -8.921 -1.172 -1.897 1.00 . A A . 53 LEU H 1 1
10 13157 1 1 53 LEU HA H -7.058 -0.714 0.187 1.00 . A A . 53 LEU HA 1 1
10 13158 1 1 53 LEU HB2 H -8.191 1.231 -1.828 1.00 . A A . 53 LEU HB2 1 1
10 13159 1 1 53 LEU HB3 H -6.762 1.493 -0.846 1.00 . A A . 53 LEU HB3 1 1
10 13160 1 1 53 LEU HD11 H -6.963 1.624 -3.891 1.00 . A A . 53 LEU HD11 1 1
10 13161 1 1 53 LEU HD12 H -5.493 0.718 -4.251 1.00 . A A . 53 LEU HD12 1 1
10 13162 1 1 53 LEU HD13 H -5.488 1.938 -2.977 1.00 . A A . 53 LEU HD13 1 1
10 13163 1 1 53 LEU HD21 H -5.554 -1.287 -1.130 1.00 . A A . 53 LEU HD21 1 1
10 13164 1 1 53 LEU HD22 H -4.651 0.212 -1.346 1.00 . A A . 53 LEU HD22 1 1
10 13165 1 1 53 LEU HD23 H -4.665 -1.001 -2.627 1.00 . A A . 53 LEU HD23 1 1
10 13166 1 1 53 LEU HG H -7.050 -0.642 -2.965 1.00 . A A . 53 LEU HG 1 1
10 13167 1 1 53 LEU N N -8.683 -1.275 -0.951 1.00 . A A . 53 LEU N 1 1
10 13168 1 1 53 LEU O O -9.524 1.376 0.396 1.00 . A A . 53 LEU O 1 1
10 13169 1 1 54 ILE C C -8.236 1.597 3.948 1.00 . A A . 54 ILE C 1 1
10 13170 1 1 54 ILE CA C -9.221 0.828 3.080 1.00 . A A . 54 ILE CA 1 1
10 13171 1 1 54 ILE CB C -9.992 -0.179 3.955 1.00 . A A . 54 ILE CB 1 1
10 13172 1 1 54 ILE CD1 C -11.580 -2.164 3.851 1.00 . A A . 54 ILE CD1 1 1
10 13173 1 1 54 ILE CG1 C -10.907 -1.048 3.088 1.00 . A A . 54 ILE CG1 1 1
10 13174 1 1 54 ILE CG2 C -10.805 0.557 5.009 1.00 . A A . 54 ILE CG2 1 1
10 13175 1 1 54 ILE H H -7.900 -0.565 2.201 1.00 . A A . 54 ILE H 1 1
10 13176 1 1 54 ILE HA H -9.929 1.523 2.652 1.00 . A A . 54 ILE HA 1 1
10 13177 1 1 54 ILE HB H -9.278 -0.811 4.460 1.00 . A A . 54 ILE HB 1 1
10 13178 1 1 54 ILE HD11 H -10.829 -2.831 4.247 1.00 . A A . 54 ILE HD11 1 1
10 13179 1 1 54 ILE HD12 H -12.233 -2.713 3.188 1.00 . A A . 54 ILE HD12 1 1
10 13180 1 1 54 ILE HD13 H -12.157 -1.748 4.663 1.00 . A A . 54 ILE HD13 1 1
10 13181 1 1 54 ILE HG12 H -11.679 -0.428 2.658 1.00 . A A . 54 ILE HG12 1 1
10 13182 1 1 54 ILE HG13 H -10.324 -1.491 2.293 1.00 . A A . 54 ILE HG13 1 1
10 13183 1 1 54 ILE HG21 H -11.542 1.180 4.525 1.00 . A A . 54 ILE HG21 1 1
10 13184 1 1 54 ILE HG22 H -10.148 1.173 5.605 1.00 . A A . 54 ILE HG22 1 1
10 13185 1 1 54 ILE HG23 H -11.302 -0.160 5.648 1.00 . A A . 54 ILE HG23 1 1
10 13186 1 1 54 ILE N N -8.522 0.166 1.994 1.00 . A A . 54 ILE N 1 1
10 13187 1 1 54 ILE O O -7.443 1.006 4.687 1.00 . A A . 54 ILE O 1 1
10 13188 1 1 55 VAL C C -8.182 4.503 5.704 1.00 . A A . 55 VAL C 1 1
10 13189 1 1 55 VAL CA C -7.396 3.764 4.627 1.00 . A A . 55 VAL CA 1 1
10 13190 1 1 55 VAL CB C -6.619 4.768 3.737 1.00 . A A . 55 VAL CB 1 1
10 13191 1 1 55 VAL CG1 C -5.528 4.051 2.955 1.00 . A A . 55 VAL CG1 1 1
10 13192 1 1 55 VAL CG2 C -7.556 5.500 2.780 1.00 . A A . 55 VAL CG2 1 1
10 13193 1 1 55 VAL H H -8.920 3.329 3.229 1.00 . A A . 55 VAL H 1 1
10 13194 1 1 55 VAL HA H -6.676 3.120 5.112 1.00 . A A . 55 VAL HA 1 1
10 13195 1 1 55 VAL HB H -6.148 5.500 4.377 1.00 . A A . 55 VAL HB 1 1
10 13196 1 1 55 VAL HG11 H -5.004 4.763 2.333 1.00 . A A . 55 VAL HG11 1 1
10 13197 1 1 55 VAL HG12 H -5.972 3.288 2.332 1.00 . A A . 55 VAL HG12 1 1
10 13198 1 1 55 VAL HG13 H -4.832 3.594 3.643 1.00 . A A . 55 VAL HG13 1 1
10 13199 1 1 55 VAL HG21 H -8.059 4.781 2.150 1.00 . A A . 55 VAL HG21 1 1
10 13200 1 1 55 VAL HG22 H -6.985 6.179 2.166 1.00 . A A . 55 VAL HG22 1 1
10 13201 1 1 55 VAL HG23 H -8.287 6.055 3.348 1.00 . A A . 55 VAL HG23 1 1
10 13202 1 1 55 VAL N N -8.275 2.914 3.843 1.00 . A A . 55 VAL N 1 1
10 13203 1 1 55 VAL O O -8.949 5.428 5.412 1.00 . A A . 55 VAL O 1 1
10 13204 1 1 56 ASP C C -10.163 4.319 8.150 1.00 . A A . 56 ASP C 1 1
10 13205 1 1 56 ASP CA C -8.671 4.649 8.117 1.00 . A A . 56 ASP CA 1 1
10 13206 1 1 56 ASP CB C -8.456 6.168 8.158 1.00 . A A . 56 ASP CB 1 1
10 13207 1 1 56 ASP CG C -9.311 6.853 9.199 1.00 . A A . 56 ASP CG 1 1
10 13208 1 1 56 ASP H H -7.423 3.275 7.091 1.00 . A A . 56 ASP H 1 1
10 13209 1 1 56 ASP HA H -8.213 4.216 8.994 1.00 . A A . 56 ASP HA 1 1
10 13210 1 1 56 ASP HB2 H -7.420 6.372 8.381 1.00 . A A . 56 ASP HB2 1 1
10 13211 1 1 56 ASP HB3 H -8.700 6.582 7.190 1.00 . A A . 56 ASP HB3 1 1
10 13212 1 1 56 ASP N N -8.012 4.053 6.949 1.00 . A A . 56 ASP N 1 1
10 13213 1 1 56 ASP O O -10.658 3.738 9.117 1.00 . A A . 56 ASP O 1 1
10 13214 1 1 56 ASP OD1 O -9.024 6.706 10.403 1.00 . A A . 56 ASP OD1 1 1
10 13215 1 1 56 ASP OD2 O -10.267 7.560 8.815 1.00 . A A . 56 ASP OD2 1 1
10 13216 1 1 57 GLY C C -12.820 4.564 5.612 1.00 . A A . 57 GLY C 1 1
10 13217 1 1 57 GLY CA C -12.293 4.430 7.023 1.00 . A A . 57 GLY CA 1 1
10 13218 1 1 57 GLY H H -10.405 5.092 6.328 1.00 . A A . 57 GLY H 1 1
10 13219 1 1 57 GLY HA2 H -12.497 3.432 7.381 1.00 . A A . 57 GLY HA2 1 1
10 13220 1 1 57 GLY HA3 H -12.799 5.142 7.655 1.00 . A A . 57 GLY HA3 1 1
10 13221 1 1 57 GLY N N -10.867 4.672 7.088 1.00 . A A . 57 GLY N 1 1
10 13222 1 1 57 GLY O O -13.757 3.868 5.221 1.00 . A A . 57 GLY O 1 1
10 13223 1 1 58 ILE C C -12.129 4.536 2.587 1.00 . A A . 58 ILE C 1 1
10 13224 1 1 58 ILE CA C -12.603 5.685 3.466 1.00 . A A . 58 ILE CA 1 1
10 13225 1 1 58 ILE CB C -12.018 7.006 2.916 1.00 . A A . 58 ILE CB 1 1
10 13226 1 1 58 ILE CD1 C -11.864 9.509 3.365 1.00 . A A . 58 ILE CD1 1 1
10 13227 1 1 58 ILE CG1 C -12.447 8.181 3.794 1.00 . A A . 58 ILE CG1 1 1
10 13228 1 1 58 ILE CG2 C -12.464 7.229 1.475 1.00 . A A . 58 ILE CG2 1 1
10 13229 1 1 58 ILE H H -11.488 6.000 5.230 1.00 . A A . 58 ILE H 1 1
10 13230 1 1 58 ILE HA H -13.682 5.744 3.425 1.00 . A A . 58 ILE HA 1 1
10 13231 1 1 58 ILE HB H -10.941 6.930 2.926 1.00 . A A . 58 ILE HB 1 1
10 13232 1 1 58 ILE HD11 H -12.197 10.282 4.041 1.00 . A A . 58 ILE HD11 1 1
10 13233 1 1 58 ILE HD12 H -12.193 9.742 2.364 1.00 . A A . 58 ILE HD12 1 1
10 13234 1 1 58 ILE HD13 H -10.785 9.453 3.386 1.00 . A A . 58 ILE HD13 1 1
10 13235 1 1 58 ILE HG12 H -13.522 8.268 3.762 1.00 . A A . 58 ILE HG12 1 1
10 13236 1 1 58 ILE HG13 H -12.135 7.993 4.810 1.00 . A A . 58 ILE HG13 1 1
10 13237 1 1 58 ILE HG21 H -13.542 7.284 1.438 1.00 . A A . 58 ILE HG21 1 1
10 13238 1 1 58 ILE HG22 H -12.125 6.409 0.861 1.00 . A A . 58 ILE HG22 1 1
10 13239 1 1 58 ILE HG23 H -12.043 8.153 1.106 1.00 . A A . 58 ILE HG23 1 1
10 13240 1 1 58 ILE N N -12.214 5.465 4.850 1.00 . A A . 58 ILE N 1 1
10 13241 1 1 58 ILE O O -10.959 4.146 2.636 1.00 . A A . 58 ILE O 1 1
10 13242 1 1 59 VAL C C -12.233 3.533 -0.466 1.00 . A A . 59 VAL C 1 1
10 13243 1 1 59 VAL CA C -12.697 2.935 0.864 1.00 . A A . 59 VAL CA 1 1
10 13244 1 1 59 VAL CB C -13.882 1.961 0.640 1.00 . A A . 59 VAL CB 1 1
10 13245 1 1 59 VAL CG1 C -15.119 2.695 0.146 1.00 . A A . 59 VAL CG1 1 1
10 13246 1 1 59 VAL CG2 C -13.491 0.851 -0.325 1.00 . A A . 59 VAL CG2 1 1
10 13247 1 1 59 VAL H H -13.964 4.312 1.838 1.00 . A A . 59 VAL H 1 1
10 13248 1 1 59 VAL HA H -11.878 2.375 1.291 1.00 . A A . 59 VAL HA 1 1
10 13249 1 1 59 VAL HB H -14.123 1.507 1.589 1.00 . A A . 59 VAL HB 1 1
10 13250 1 1 59 VAL HG11 H -14.889 3.205 -0.777 1.00 . A A . 59 VAL HG11 1 1
10 13251 1 1 59 VAL HG12 H -15.426 3.416 0.888 1.00 . A A . 59 VAL HG12 1 1
10 13252 1 1 59 VAL HG13 H -15.917 1.987 -0.022 1.00 . A A . 59 VAL HG13 1 1
10 13253 1 1 59 VAL HG21 H -13.197 1.283 -1.270 1.00 . A A . 59 VAL HG21 1 1
10 13254 1 1 59 VAL HG22 H -14.334 0.193 -0.477 1.00 . A A . 59 VAL HG22 1 1
10 13255 1 1 59 VAL HG23 H -12.665 0.291 0.088 1.00 . A A . 59 VAL HG23 1 1
10 13256 1 1 59 VAL N N -13.041 3.991 1.797 1.00 . A A . 59 VAL N 1 1
10 13257 1 1 59 VAL O O -12.936 4.330 -1.093 1.00 . A A . 59 VAL O 1 1
10 13258 1 1 60 ILE C C -10.639 2.673 -3.230 1.00 . A A . 60 ILE C 1 1
10 13259 1 1 60 ILE CA C -10.463 3.686 -2.107 1.00 . A A . 60 ILE CA 1 1
10 13260 1 1 60 ILE CB C -8.963 4.030 -1.954 1.00 . A A . 60 ILE CB 1 1
10 13261 1 1 60 ILE CD1 C -9.469 6.338 -0.968 1.00 . A A . 60 ILE CD1 1 1
10 13262 1 1 60 ILE CG1 C -8.749 5.015 -0.797 1.00 . A A . 60 ILE CG1 1 1
10 13263 1 1 60 ILE CG2 C -8.411 4.606 -3.255 1.00 . A A . 60 ILE CG2 1 1
10 13264 1 1 60 ILE H H -10.506 2.537 -0.332 1.00 . A A . 60 ILE H 1 1
10 13265 1 1 60 ILE HA H -10.995 4.591 -2.366 1.00 . A A . 60 ILE HA 1 1
10 13266 1 1 60 ILE HB H -8.428 3.116 -1.742 1.00 . A A . 60 ILE HB 1 1
10 13267 1 1 60 ILE HD11 H -9.105 6.834 -1.856 1.00 . A A . 60 ILE HD11 1 1
10 13268 1 1 60 ILE HD12 H -9.284 6.963 -0.106 1.00 . A A . 60 ILE HD12 1 1
10 13269 1 1 60 ILE HD13 H -10.530 6.162 -1.064 1.00 . A A . 60 ILE HD13 1 1
10 13270 1 1 60 ILE HG12 H -9.104 4.564 0.119 1.00 . A A . 60 ILE HG12 1 1
10 13271 1 1 60 ILE HG13 H -7.693 5.221 -0.703 1.00 . A A . 60 ILE HG13 1 1
10 13272 1 1 60 ILE HG21 H -8.572 3.902 -4.059 1.00 . A A . 60 ILE HG21 1 1
10 13273 1 1 60 ILE HG22 H -7.353 4.791 -3.145 1.00 . A A . 60 ILE HG22 1 1
10 13274 1 1 60 ILE HG23 H -8.918 5.533 -3.481 1.00 . A A . 60 ILE HG23 1 1
10 13275 1 1 60 ILE N N -11.029 3.174 -0.874 1.00 . A A . 60 ILE N 1 1
10 13276 1 1 60 ILE O O -9.931 1.668 -3.296 1.00 . A A . 60 ILE O 1 1
10 13277 1 1 61 LEU C C -11.527 2.819 -6.519 1.00 . A A . 61 LEU C 1 1
10 13278 1 1 61 LEU CA C -11.860 2.073 -5.238 1.00 . A A . 61 LEU CA 1 1
10 13279 1 1 61 LEU CB C -13.319 1.613 -5.257 1.00 . A A . 61 LEU CB 1 1
10 13280 1 1 61 LEU CD1 C -15.206 0.370 -4.171 1.00 . A A . 61 LEU CD1 1 1
10 13281 1 1 61 LEU CD2 C -12.899 -0.583 -4.111 1.00 . A A . 61 LEU CD2 1 1
10 13282 1 1 61 LEU CG C -13.725 0.697 -4.099 1.00 . A A . 61 LEU CG 1 1
10 13283 1 1 61 LEU H H -12.182 3.713 -3.946 1.00 . A A . 61 LEU H 1 1
10 13284 1 1 61 LEU HA H -11.217 1.210 -5.157 1.00 . A A . 61 LEU HA 1 1
10 13285 1 1 61 LEU HB2 H -13.949 2.491 -5.232 1.00 . A A . 61 LEU HB2 1 1
10 13286 1 1 61 LEU HB3 H -13.499 1.088 -6.183 1.00 . A A . 61 LEU HB3 1 1
10 13287 1 1 61 LEU HD11 H -15.417 -0.147 -5.096 1.00 . A A . 61 LEU HD11 1 1
10 13288 1 1 61 LEU HD12 H -15.780 1.285 -4.132 1.00 . A A . 61 LEU HD12 1 1
10 13289 1 1 61 LEU HD13 H -15.475 -0.260 -3.337 1.00 . A A . 61 LEU HD13 1 1
10 13290 1 1 61 LEU HD21 H -13.057 -1.106 -5.042 1.00 . A A . 61 LEU HD21 1 1
10 13291 1 1 61 LEU HD22 H -13.204 -1.213 -3.288 1.00 . A A . 61 LEU HD22 1 1
10 13292 1 1 61 LEU HD23 H -11.853 -0.338 -4.008 1.00 . A A . 61 LEU HD23 1 1
10 13293 1 1 61 LEU HG H -13.541 1.206 -3.165 1.00 . A A . 61 LEU HG 1 1
10 13294 1 1 61 LEU N N -11.611 2.928 -4.088 1.00 . A A . 61 LEU N 1 1
10 13295 1 1 61 LEU O O -12.060 2.524 -7.588 1.00 . A A . 61 LEU O 1 1
10 13296 1 1 62 ARG C C -8.741 4.471 -7.784 1.00 . A A . 62 ARG C 1 1
10 13297 1 1 62 ARG CA C -10.238 4.597 -7.542 1.00 . A A . 62 ARG CA 1 1
10 13298 1 1 62 ARG CB C -10.610 6.070 -7.323 1.00 . A A . 62 ARG CB 1 1
10 13299 1 1 62 ARG CD C -12.867 6.173 -8.470 1.00 . A A . 62 ARG CD 1 1
10 13300 1 1 62 ARG CG C -12.104 6.326 -7.160 1.00 . A A . 62 ARG CG 1 1
10 13301 1 1 62 ARG CZ C -13.363 4.428 -10.144 1.00 . A A . 62 ARG CZ 1 1
10 13302 1 1 62 ARG H H -10.234 3.968 -5.530 1.00 . A A . 62 ARG H 1 1
10 13303 1 1 62 ARG HA H -10.766 4.229 -8.411 1.00 . A A . 62 ARG HA 1 1
10 13304 1 1 62 ARG HB2 H -10.110 6.424 -6.432 1.00 . A A . 62 ARG HB2 1 1
10 13305 1 1 62 ARG HB3 H -10.260 6.645 -8.169 1.00 . A A . 62 ARG HB3 1 1
10 13306 1 1 62 ARG HD2 H -13.891 6.472 -8.310 1.00 . A A . 62 ARG HD2 1 1
10 13307 1 1 62 ARG HD3 H -12.417 6.821 -9.208 1.00 . A A . 62 ARG HD3 1 1
10 13308 1 1 62 ARG HE H -12.430 4.115 -8.405 1.00 . A A . 62 ARG HE 1 1
10 13309 1 1 62 ARG HG2 H -12.502 5.618 -6.448 1.00 . A A . 62 ARG HG2 1 1
10 13310 1 1 62 ARG HG3 H -12.247 7.331 -6.786 1.00 . A A . 62 ARG HG3 1 1
10 13311 1 1 62 ARG HH11 H -14.032 6.278 -10.643 1.00 . A A . 62 ARG HH11 1 1
10 13312 1 1 62 ARG HH12 H -14.351 5.032 -11.814 1.00 . A A . 62 ARG HH12 1 1
10 13313 1 1 62 ARG HH21 H -12.816 2.488 -9.932 1.00 . A A . 62 ARG HH21 1 1
10 13314 1 1 62 ARG HH22 H -13.640 2.869 -11.419 1.00 . A A . 62 ARG HH22 1 1
10 13315 1 1 62 ARG N N -10.640 3.794 -6.404 1.00 . A A . 62 ARG N 1 1
10 13316 1 1 62 ARG NE N -12.852 4.801 -8.973 1.00 . A A . 62 ARG NE 1 1
10 13317 1 1 62 ARG NH1 N -13.962 5.318 -10.927 1.00 . A A . 62 ARG NH1 1 1
10 13318 1 1 62 ARG NH2 N -13.270 3.162 -10.525 1.00 . A A . 62 ARG NH2 1 1
10 13319 1 1 62 ARG O O -7.950 5.191 -7.180 1.00 . A A . 62 ARG O 1 1
10 13320 1 1 63 GLU C C -6.511 4.511 -9.940 1.00 . A A . 63 GLU C 1 1
10 13321 1 1 63 GLU CA C -6.949 3.384 -9.017 1.00 . A A . 63 GLU CA 1 1
10 13322 1 1 63 GLU CB C -6.693 2.042 -9.702 1.00 . A A . 63 GLU CB 1 1
10 13323 1 1 63 GLU CD C -8.320 0.317 -8.846 1.00 . A A . 63 GLU CD 1 1
10 13324 1 1 63 GLU CG C -6.899 0.828 -8.814 1.00 . A A . 63 GLU CG 1 1
10 13325 1 1 63 GLU H H -9.029 2.970 -9.076 1.00 . A A . 63 GLU H 1 1
10 13326 1 1 63 GLU HA H -6.368 3.434 -8.109 1.00 . A A . 63 GLU HA 1 1
10 13327 1 1 63 GLU HB2 H -7.357 1.952 -10.548 1.00 . A A . 63 GLU HB2 1 1
10 13328 1 1 63 GLU HB3 H -5.673 2.028 -10.059 1.00 . A A . 63 GLU HB3 1 1
10 13329 1 1 63 GLU HG2 H -6.240 0.039 -9.147 1.00 . A A . 63 GLU HG2 1 1
10 13330 1 1 63 GLU HG3 H -6.651 1.097 -7.797 1.00 . A A . 63 GLU HG3 1 1
10 13331 1 1 63 GLU N N -8.354 3.547 -8.657 1.00 . A A . 63 GLU N 1 1
10 13332 1 1 63 GLU O O -5.321 4.700 -10.195 1.00 . A A . 63 GLU O 1 1
10 13333 1 1 63 GLU OE1 O -8.773 -0.108 -9.923 1.00 . A A . 63 GLU OE1 1 1
10 13334 1 1 63 GLU OE2 O -8.985 0.315 -7.791 1.00 . A A . 63 GLU OE2 1 1
10 13335 1 1 64 ASP C C -6.435 7.461 -10.599 1.00 . A A . 64 ASP C 1 1
10 13336 1 1 64 ASP CA C -7.286 6.401 -11.299 1.00 . A A . 64 ASP CA 1 1
10 13337 1 1 64 ASP CB C -8.648 6.992 -11.681 1.00 . A A . 64 ASP CB 1 1
10 13338 1 1 64 ASP CG C -8.547 8.348 -12.349 1.00 . A A . 64 ASP CG 1 1
10 13339 1 1 64 ASP H H -8.425 4.962 -10.252 1.00 . A A . 64 ASP H 1 1
10 13340 1 1 64 ASP HA H -6.780 6.075 -12.194 1.00 . A A . 64 ASP HA 1 1
10 13341 1 1 64 ASP HB2 H -9.145 6.316 -12.362 1.00 . A A . 64 ASP HB2 1 1
10 13342 1 1 64 ASP HB3 H -9.247 7.096 -10.789 1.00 . A A . 64 ASP HB3 1 1
10 13343 1 1 64 ASP N N -7.501 5.235 -10.447 1.00 . A A . 64 ASP N 1 1
10 13344 1 1 64 ASP O O -5.667 8.178 -11.238 1.00 . A A . 64 ASP O 1 1
10 13345 1 1 64 ASP OD1 O -8.119 8.414 -13.523 1.00 . A A . 64 ASP OD1 1 1
10 13346 1 1 64 ASP OD2 O -8.937 9.352 -11.718 1.00 . A A . 64 ASP OD2 1 1
10 13347 1 1 65 LEU C C -4.446 8.149 -8.159 1.00 . A A . 65 LEU C 1 1
10 13348 1 1 65 LEU CA C -5.876 8.560 -8.505 1.00 . A A . 65 LEU CA 1 1
10 13349 1 1 65 LEU CB C -6.659 8.855 -7.223 1.00 . A A . 65 LEU CB 1 1
10 13350 1 1 65 LEU CD1 C -8.773 9.619 -6.104 1.00 . A A . 65 LEU CD1 1 1
10 13351 1 1 65 LEU CD2 C -7.980 10.766 -8.177 1.00 . A A . 65 LEU CD2 1 1
10 13352 1 1 65 LEU CG C -8.061 9.439 -7.436 1.00 . A A . 65 LEU CG 1 1
10 13353 1 1 65 LEU H H -7.111 6.873 -8.816 1.00 . A A . 65 LEU H 1 1
10 13354 1 1 65 LEU HA H -5.839 9.459 -9.103 1.00 . A A . 65 LEU HA 1 1
10 13355 1 1 65 LEU HB2 H -6.755 7.934 -6.666 1.00 . A A . 65 LEU HB2 1 1
10 13356 1 1 65 LEU HB3 H -6.088 9.555 -6.629 1.00 . A A . 65 LEU HB3 1 1
10 13357 1 1 65 LEU HD11 H -8.851 8.664 -5.605 1.00 . A A . 65 LEU HD11 1 1
10 13358 1 1 65 LEU HD12 H -9.763 10.016 -6.277 1.00 . A A . 65 LEU HD12 1 1
10 13359 1 1 65 LEU HD13 H -8.213 10.306 -5.487 1.00 . A A . 65 LEU HD13 1 1
10 13360 1 1 65 LEU HD21 H -7.530 10.610 -9.146 1.00 . A A . 65 LEU HD21 1 1
10 13361 1 1 65 LEU HD22 H -7.377 11.460 -7.608 1.00 . A A . 65 LEU HD22 1 1
10 13362 1 1 65 LEU HD23 H -8.973 11.171 -8.302 1.00 . A A . 65 LEU HD23 1 1
10 13363 1 1 65 LEU HG H -8.643 8.754 -8.036 1.00 . A A . 65 LEU HG 1 1
10 13364 1 1 65 LEU N N -6.557 7.535 -9.281 1.00 . A A . 65 LEU N 1 1
10 13365 1 1 65 LEU O O -4.005 7.039 -8.465 1.00 . A A . 65 LEU O 1 1
10 13366 1 1 66 THR C C -2.199 9.020 -5.609 1.00 . A A . 66 THR C 1 1
10 13367 1 1 66 THR CA C -2.355 8.818 -7.115 1.00 . A A . 66 THR CA 1 1
10 13368 1 1 66 THR CB C -1.392 9.749 -7.875 1.00 . A A . 66 THR CB 1 1
10 13369 1 1 66 THR CG2 C -1.130 9.238 -9.285 1.00 . A A . 66 THR CG2 1 1
10 13370 1 1 66 THR H H -4.137 9.920 -7.298 1.00 . A A . 66 THR H 1 1
10 13371 1 1 66 THR HA H -2.109 7.795 -7.361 1.00 . A A . 66 THR HA 1 1
10 13372 1 1 66 THR HB H -0.456 9.786 -7.341 1.00 . A A . 66 THR HB 1 1
10 13373 1 1 66 THR HG1 H -2.617 11.096 -8.636 1.00 . A A . 66 THR HG1 1 1
10 13374 1 1 66 THR HG21 H -0.472 9.923 -9.798 1.00 . A A . 66 THR HG21 1 1
10 13375 1 1 66 THR HG22 H -2.063 9.166 -9.823 1.00 . A A . 66 THR HG22 1 1
10 13376 1 1 66 THR HG23 H -0.668 8.263 -9.234 1.00 . A A . 66 THR HG23 1 1
10 13377 1 1 66 THR N N -3.728 9.059 -7.517 1.00 . A A . 66 THR N 1 1
10 13378 1 1 66 THR O O -3.004 9.722 -4.992 1.00 . A A . 66 THR O 1 1
10 13379 1 1 66 THR OG1 O -1.947 11.069 -7.941 1.00 . A A . 66 THR OG1 1 1
10 13380 1 1 67 VAL C C -0.959 9.838 -3.006 1.00 . A A . 67 VAL C 1 1
10 13381 1 1 67 VAL CA C -0.950 8.421 -3.583 1.00 . A A . 67 VAL CA 1 1
10 13382 1 1 67 VAL CB C 0.387 7.741 -3.224 1.00 . A A . 67 VAL CB 1 1
10 13383 1 1 67 VAL CG1 C 0.594 7.713 -1.720 1.00 . A A . 67 VAL CG1 1 1
10 13384 1 1 67 VAL CG2 C 0.435 6.336 -3.797 1.00 . A A . 67 VAL CG2 1 1
10 13385 1 1 67 VAL H H -0.533 7.916 -5.599 1.00 . A A . 67 VAL H 1 1
10 13386 1 1 67 VAL HA H -1.746 7.855 -3.122 1.00 . A A . 67 VAL HA 1 1
10 13387 1 1 67 VAL HB H 1.188 8.315 -3.664 1.00 . A A . 67 VAL HB 1 1
10 13388 1 1 67 VAL HG11 H 1.544 7.251 -1.496 1.00 . A A . 67 VAL HG11 1 1
10 13389 1 1 67 VAL HG12 H -0.200 7.144 -1.258 1.00 . A A . 67 VAL HG12 1 1
10 13390 1 1 67 VAL HG13 H 0.583 8.723 -1.336 1.00 . A A . 67 VAL HG13 1 1
10 13391 1 1 67 VAL HG21 H 0.317 6.383 -4.871 1.00 . A A . 67 VAL HG21 1 1
10 13392 1 1 67 VAL HG22 H -0.362 5.746 -3.371 1.00 . A A . 67 VAL HG22 1 1
10 13393 1 1 67 VAL HG23 H 1.386 5.883 -3.561 1.00 . A A . 67 VAL HG23 1 1
10 13394 1 1 67 VAL N N -1.169 8.405 -5.031 1.00 . A A . 67 VAL N 1 1
10 13395 1 1 67 VAL O O -1.641 10.108 -2.014 1.00 . A A . 67 VAL O 1 1
10 13396 1 1 68 GLU C C -1.437 12.802 -3.078 1.00 . A A . 68 GLU C 1 1
10 13397 1 1 68 GLU CA C -0.081 12.110 -3.172 1.00 . A A . 68 GLU CA 1 1
10 13398 1 1 68 GLU CB C 0.833 12.894 -4.112 1.00 . A A . 68 GLU CB 1 1
10 13399 1 1 68 GLU CD C 1.985 15.066 -4.629 1.00 . A A . 68 GLU CD 1 1
10 13400 1 1 68 GLU CG C 1.053 14.334 -3.693 1.00 . A A . 68 GLU CG 1 1
10 13401 1 1 68 GLU H H 0.287 10.455 -4.441 1.00 . A A . 68 GLU H 1 1
10 13402 1 1 68 GLU HA H 0.367 12.087 -2.189 1.00 . A A . 68 GLU HA 1 1
10 13403 1 1 68 GLU HB2 H 1.793 12.404 -4.157 1.00 . A A . 68 GLU HB2 1 1
10 13404 1 1 68 GLU HB3 H 0.394 12.892 -5.100 1.00 . A A . 68 GLU HB3 1 1
10 13405 1 1 68 GLU HG2 H 0.100 14.844 -3.685 1.00 . A A . 68 GLU HG2 1 1
10 13406 1 1 68 GLU HG3 H 1.476 14.348 -2.701 1.00 . A A . 68 GLU HG3 1 1
10 13407 1 1 68 GLU N N -0.209 10.732 -3.637 1.00 . A A . 68 GLU N 1 1
10 13408 1 1 68 GLU O O -1.787 13.357 -2.037 1.00 . A A . 68 GLU O 1 1
10 13409 1 1 68 GLU OE1 O 1.512 15.586 -5.663 1.00 . A A . 68 GLU OE1 1 1
10 13410 1 1 68 GLU OE2 O 3.194 15.121 -4.343 1.00 . A A . 68 GLU OE2 1 1
10 13411 1 1 69 GLN C C -4.544 12.845 -3.347 1.00 . A A . 69 GLN C 1 1
10 13412 1 1 69 GLN CA C -3.470 13.472 -4.234 1.00 . A A . 69 GLN CA 1 1
10 13413 1 1 69 GLN CB C -3.951 13.542 -5.681 1.00 . A A . 69 GLN CB 1 1
10 13414 1 1 69 GLN CD C -3.525 14.412 -8.006 1.00 . A A . 69 GLN CD 1 1
10 13415 1 1 69 GLN CG C -3.064 14.401 -6.566 1.00 . A A . 69 GLN CG 1 1
10 13416 1 1 69 GLN H H -1.923 12.197 -4.918 1.00 . A A . 69 GLN H 1 1
10 13417 1 1 69 GLN HA H -3.285 14.476 -3.885 1.00 . A A . 69 GLN HA 1 1
10 13418 1 1 69 GLN HB2 H -3.977 12.542 -6.090 1.00 . A A . 69 GLN HB2 1 1
10 13419 1 1 69 GLN HB3 H -4.950 13.954 -5.698 1.00 . A A . 69 GLN HB3 1 1
10 13420 1 1 69 GLN HE21 H -2.336 12.879 -8.417 1.00 . A A . 69 GLN HE21 1 1
10 13421 1 1 69 GLN HE22 H -3.291 13.471 -9.740 1.00 . A A . 69 GLN HE22 1 1
10 13422 1 1 69 GLN HG2 H -3.073 15.413 -6.193 1.00 . A A . 69 GLN HG2 1 1
10 13423 1 1 69 GLN HG3 H -2.057 14.013 -6.529 1.00 . A A . 69 GLN HG3 1 1
10 13424 1 1 69 GLN N N -2.207 12.744 -4.157 1.00 . A A . 69 GLN N 1 1
10 13425 1 1 69 GLN NE2 N -2.992 13.501 -8.800 1.00 . A A . 69 GLN NE2 1 1
10 13426 1 1 69 GLN O O -5.558 13.472 -3.054 1.00 . A A . 69 GLN O 1 1
10 13427 1 1 69 GLN OE1 O -4.340 15.239 -8.406 1.00 . A A . 69 GLN OE1 1 1
10 13428 1 1 70 CYS C C -4.925 11.321 -0.569 1.00 . A A . 70 CYS C 1 1
10 13429 1 1 70 CYS CA C -5.251 10.954 -2.012 1.00 . A A . 70 CYS CA 1 1
10 13430 1 1 70 CYS CB C -5.200 9.437 -2.192 1.00 . A A . 70 CYS CB 1 1
10 13431 1 1 70 CYS H H -3.523 11.131 -3.221 1.00 . A A . 70 CYS H 1 1
10 13432 1 1 70 CYS HA H -6.246 11.304 -2.244 1.00 . A A . 70 CYS HA 1 1
10 13433 1 1 70 CYS HB2 H -4.208 9.085 -1.952 1.00 . A A . 70 CYS HB2 1 1
10 13434 1 1 70 CYS HB3 H -5.912 8.977 -1.522 1.00 . A A . 70 CYS HB3 1 1
10 13435 1 1 70 CYS HG H -4.576 9.248 -4.652 1.00 . A A . 70 CYS HG 1 1
10 13436 1 1 70 CYS N N -4.323 11.610 -2.920 1.00 . A A . 70 CYS N 1 1
10 13437 1 1 70 CYS O O -5.737 11.104 0.333 1.00 . A A . 70 CYS O 1 1
10 13438 1 1 70 CYS SG S -5.584 8.886 -3.867 1.00 . A A . 70 CYS SG 1 1
10 13439 1 1 71 GLN C C -3.266 11.057 1.890 1.00 . A A . 71 GLN C 1 1
10 13440 1 1 71 GLN CA C -3.240 12.257 0.954 1.00 . A A . 71 GLN CA 1 1
10 13441 1 1 71 GLN CB C -4.030 13.426 1.551 1.00 . A A . 71 GLN CB 1 1
10 13442 1 1 71 GLN CD C -2.198 15.115 1.158 1.00 . A A . 71 GLN CD 1 1
10 13443 1 1 71 GLN CG C -3.662 14.772 0.949 1.00 . A A . 71 GLN CG 1 1
10 13444 1 1 71 GLN H H -3.173 12.094 -1.153 1.00 . A A . 71 GLN H 1 1
10 13445 1 1 71 GLN HA H -2.212 12.567 0.835 1.00 . A A . 71 GLN HA 1 1
10 13446 1 1 71 GLN HB2 H -5.083 13.257 1.386 1.00 . A A . 71 GLN HB2 1 1
10 13447 1 1 71 GLN HB3 H -3.842 13.468 2.614 1.00 . A A . 71 GLN HB3 1 1
10 13448 1 1 71 GLN HE21 H -2.175 16.181 -0.524 1.00 . A A . 71 GLN HE21 1 1
10 13449 1 1 71 GLN HE22 H -0.688 16.117 0.355 1.00 . A A . 71 GLN HE22 1 1
10 13450 1 1 71 GLN HG2 H -3.863 14.744 -0.112 1.00 . A A . 71 GLN HG2 1 1
10 13451 1 1 71 GLN HG3 H -4.267 15.538 1.411 1.00 . A A . 71 GLN HG3 1 1
10 13452 1 1 71 GLN N N -3.737 11.898 -0.373 1.00 . A A . 71 GLN N 1 1
10 13453 1 1 71 GLN NE2 N -1.630 15.880 0.239 1.00 . A A . 71 GLN NE2 1 1
10 13454 1 1 71 GLN O O -4.019 11.023 2.865 1.00 . A A . 71 GLN O 1 1
10 13455 1 1 71 GLN OE1 O -1.579 14.698 2.139 1.00 . A A . 71 GLN OE1 1 1
10 13456 1 1 72 ILE C C -1.372 9.118 3.533 1.00 . A A . 72 ILE C 1 1
10 13457 1 1 72 ILE CA C -2.349 8.874 2.393 1.00 . A A . 72 ILE CA 1 1
10 13458 1 1 72 ILE CB C -1.898 7.644 1.571 1.00 . A A . 72 ILE CB 1 1
10 13459 1 1 72 ILE CD1 C -4.294 7.201 0.799 1.00 . A A . 72 ILE CD1 1 1
10 13460 1 1 72 ILE CG1 C -2.850 7.412 0.390 1.00 . A A . 72 ILE CG1 1 1
10 13461 1 1 72 ILE CG2 C -1.827 6.400 2.453 1.00 . A A . 72 ILE CG2 1 1
10 13462 1 1 72 ILE H H -1.909 10.135 0.756 1.00 . A A . 72 ILE H 1 1
10 13463 1 1 72 ILE HA H -3.326 8.669 2.806 1.00 . A A . 72 ILE HA 1 1
10 13464 1 1 72 ILE HB H -0.907 7.839 1.189 1.00 . A A . 72 ILE HB 1 1
10 13465 1 1 72 ILE HD11 H -4.643 8.063 1.348 1.00 . A A . 72 ILE HD11 1 1
10 13466 1 1 72 ILE HD12 H -4.367 6.324 1.424 1.00 . A A . 72 ILE HD12 1 1
10 13467 1 1 72 ILE HD13 H -4.903 7.065 -0.083 1.00 . A A . 72 ILE HD13 1 1
10 13468 1 1 72 ILE HG12 H -2.815 8.270 -0.263 1.00 . A A . 72 ILE HG12 1 1
10 13469 1 1 72 ILE HG13 H -2.528 6.537 -0.156 1.00 . A A . 72 ILE HG13 1 1
10 13470 1 1 72 ILE HG21 H -2.796 6.216 2.893 1.00 . A A . 72 ILE HG21 1 1
10 13471 1 1 72 ILE HG22 H -1.099 6.552 3.235 1.00 . A A . 72 ILE HG22 1 1
10 13472 1 1 72 ILE HG23 H -1.538 5.551 1.852 1.00 . A A . 72 ILE HG23 1 1
10 13473 1 1 72 ILE N N -2.453 10.064 1.569 1.00 . A A . 72 ILE N 1 1
10 13474 1 1 72 ILE O O -0.156 9.065 3.350 1.00 . A A . 72 ILE O 1 1
10 13475 1 1 73 VAL C C -0.872 8.361 6.640 1.00 . A A . 73 VAL C 1 1
10 13476 1 1 73 VAL CA C -1.105 9.667 5.880 1.00 . A A . 73 VAL CA 1 1
10 13477 1 1 73 VAL CB C -1.749 10.722 6.809 1.00 . A A . 73 VAL CB 1 1
10 13478 1 1 73 VAL CG1 C -1.691 12.098 6.164 1.00 . A A . 73 VAL CG1 1 1
10 13479 1 1 73 VAL CG2 C -3.193 10.360 7.140 1.00 . A A . 73 VAL CG2 1 1
10 13480 1 1 73 VAL H H -2.889 9.501 4.763 1.00 . A A . 73 VAL H 1 1
10 13481 1 1 73 VAL HA H -0.148 10.049 5.550 1.00 . A A . 73 VAL HA 1 1
10 13482 1 1 73 VAL HB H -1.186 10.753 7.730 1.00 . A A . 73 VAL HB 1 1
10 13483 1 1 73 VAL HG11 H -0.660 12.364 5.975 1.00 . A A . 73 VAL HG11 1 1
10 13484 1 1 73 VAL HG12 H -2.134 12.826 6.829 1.00 . A A . 73 VAL HG12 1 1
10 13485 1 1 73 VAL HG13 H -2.235 12.083 5.233 1.00 . A A . 73 VAL HG13 1 1
10 13486 1 1 73 VAL HG21 H -3.770 10.303 6.229 1.00 . A A . 73 VAL HG21 1 1
10 13487 1 1 73 VAL HG22 H -3.614 11.118 7.784 1.00 . A A . 73 VAL HG22 1 1
10 13488 1 1 73 VAL HG23 H -3.221 9.405 7.645 1.00 . A A . 73 VAL HG23 1 1
10 13489 1 1 73 VAL N N -1.915 9.430 4.698 1.00 . A A . 73 VAL N 1 1
10 13490 1 1 73 VAL O O -1.819 7.630 6.940 1.00 . A A . 73 VAL O 1 1
10 13491 1 1 74 PRO C C 0.227 6.641 9.013 1.00 . A A . 74 PRO C 1 1
10 13492 1 1 74 PRO CA C 0.801 6.799 7.607 1.00 . A A . 74 PRO CA 1 1
10 13493 1 1 74 PRO CB C 2.335 6.889 7.666 1.00 . A A . 74 PRO CB 1 1
10 13494 1 1 74 PRO CD C 1.562 8.914 6.683 1.00 . A A . 74 PRO CD 1 1
10 13495 1 1 74 PRO CG C 2.698 7.938 6.675 1.00 . A A . 74 PRO CG 1 1
10 13496 1 1 74 PRO HA H 0.515 5.944 7.011 1.00 . A A . 74 PRO HA 1 1
10 13497 1 1 74 PRO HB2 H 2.643 7.167 8.663 1.00 . A A . 74 PRO HB2 1 1
10 13498 1 1 74 PRO HB3 H 2.764 5.934 7.404 1.00 . A A . 74 PRO HB3 1 1
10 13499 1 1 74 PRO HD2 H 1.696 9.645 7.467 1.00 . A A . 74 PRO HD2 1 1
10 13500 1 1 74 PRO HD3 H 1.469 9.396 5.722 1.00 . A A . 74 PRO HD3 1 1
10 13501 1 1 74 PRO HG2 H 3.614 8.425 6.975 1.00 . A A . 74 PRO HG2 1 1
10 13502 1 1 74 PRO HG3 H 2.808 7.497 5.695 1.00 . A A . 74 PRO HG3 1 1
10 13503 1 1 74 PRO N N 0.399 8.058 6.955 1.00 . A A . 74 PRO N 1 1
10 13504 1 1 74 PRO O O 0.294 5.564 9.603 1.00 . A A . 74 PRO O 1 1
10 13505 1 1 75 THR C C -2.391 7.179 10.796 1.00 . A A . 75 THR C 1 1
10 13506 1 1 75 THR CA C -0.948 7.690 10.864 1.00 . A A . 75 THR CA 1 1
10 13507 1 1 75 THR CB C -0.906 9.092 11.518 1.00 . A A . 75 THR CB 1 1
10 13508 1 1 75 THR CG2 C -1.718 10.102 10.717 1.00 . A A . 75 THR CG2 1 1
10 13509 1 1 75 THR H H -0.353 8.547 9.025 1.00 . A A . 75 THR H 1 1
10 13510 1 1 75 THR HA H -0.371 7.013 11.477 1.00 . A A . 75 THR HA 1 1
10 13511 1 1 75 THR HB H 0.122 9.422 11.538 1.00 . A A . 75 THR HB 1 1
10 13512 1 1 75 THR HG1 H -2.257 8.579 12.876 1.00 . A A . 75 THR HG1 1 1
10 13513 1 1 75 THR HG21 H -1.324 10.171 9.713 1.00 . A A . 75 THR HG21 1 1
10 13514 1 1 75 THR HG22 H -1.658 11.068 11.194 1.00 . A A . 75 THR HG22 1 1
10 13515 1 1 75 THR HG23 H -2.749 9.784 10.678 1.00 . A A . 75 THR HG23 1 1
10 13516 1 1 75 THR N N -0.344 7.714 9.540 1.00 . A A . 75 THR N 1 1
10 13517 1 1 75 THR O O -3.180 7.376 11.720 1.00 . A A . 75 THR O 1 1
10 13518 1 1 75 THR OG1 O -1.400 9.033 12.866 1.00 . A A . 75 THR OG1 1 1
10 13519 1 1 76 SER C C -3.940 4.409 9.437 1.00 . A A . 76 SER C 1 1
10 13520 1 1 76 SER CA C -4.045 5.925 9.535 1.00 . A A . 76 SER CA 1 1
10 13521 1 1 76 SER CB C -4.720 6.485 8.282 1.00 . A A . 76 SER CB 1 1
10 13522 1 1 76 SER H H -2.066 6.407 8.983 1.00 . A A . 76 SER H 1 1
10 13523 1 1 76 SER HA H -4.636 6.182 10.401 1.00 . A A . 76 SER HA 1 1
10 13524 1 1 76 SER HB2 H -4.162 6.181 7.409 1.00 . A A . 76 SER HB2 1 1
10 13525 1 1 76 SER HB3 H -5.730 6.103 8.216 1.00 . A A . 76 SER HB3 1 1
10 13526 1 1 76 SER HG H -3.927 8.253 8.023 1.00 . A A . 76 SER HG 1 1
10 13527 1 1 76 SER N N -2.726 6.513 9.700 1.00 . A A . 76 SER N 1 1
10 13528 1 1 76 SER O O -2.929 3.878 8.973 1.00 . A A . 76 SER O 1 1
10 13529 1 1 76 SER OG O -4.770 7.899 8.322 1.00 . A A . 76 SER OG 1 1
10 13530 1 1 77 ASP C C -5.267 1.803 8.383 1.00 . A A . 77 ASP C 1 1
10 13531 1 1 77 ASP CA C -5.012 2.264 9.814 1.00 . A A . 77 ASP CA 1 1
10 13532 1 1 77 ASP CB C -6.086 1.710 10.750 1.00 . A A . 77 ASP CB 1 1
10 13533 1 1 77 ASP CG C -6.204 0.200 10.673 1.00 . A A . 77 ASP CG 1 1
10 13534 1 1 77 ASP H H -5.739 4.198 10.279 1.00 . A A . 77 ASP H 1 1
10 13535 1 1 77 ASP HA H -4.047 1.894 10.128 1.00 . A A . 77 ASP HA 1 1
10 13536 1 1 77 ASP HB2 H -5.841 1.980 11.767 1.00 . A A . 77 ASP HB2 1 1
10 13537 1 1 77 ASP HB3 H -7.040 2.142 10.489 1.00 . A A . 77 ASP HB3 1 1
10 13538 1 1 77 ASP N N -4.977 3.719 9.885 1.00 . A A . 77 ASP N 1 1
10 13539 1 1 77 ASP O O -6.358 1.993 7.843 1.00 . A A . 77 ASP O 1 1
10 13540 1 1 77 ASP OD1 O -5.240 -0.498 11.051 1.00 . A A . 77 ASP OD1 1 1
10 13541 1 1 77 ASP OD2 O -7.274 -0.294 10.254 1.00 . A A . 77 ASP OD2 1 1
10 13542 1 1 78 ILE C C -4.544 -0.788 6.424 1.00 . A A . 78 ILE C 1 1
10 13543 1 1 78 ILE CA C -4.360 0.724 6.407 1.00 . A A . 78 ILE CA 1 1
10 13544 1 1 78 ILE CB C -3.116 1.081 5.562 1.00 . A A . 78 ILE CB 1 1
10 13545 1 1 78 ILE CD1 C -1.580 3.009 4.901 1.00 . A A . 78 ILE CD1 1 1
10 13546 1 1 78 ILE CG1 C -2.858 2.594 5.598 1.00 . A A . 78 ILE CG1 1 1
10 13547 1 1 78 ILE CG2 C -3.293 0.603 4.127 1.00 . A A . 78 ILE CG2 1 1
10 13548 1 1 78 ILE H H -3.390 1.127 8.241 1.00 . A A . 78 ILE H 1 1
10 13549 1 1 78 ILE HA H -5.227 1.180 5.951 1.00 . A A . 78 ILE HA 1 1
10 13550 1 1 78 ILE HB H -2.263 0.568 5.983 1.00 . A A . 78 ILE HB 1 1
10 13551 1 1 78 ILE HD11 H -0.740 2.514 5.367 1.00 . A A . 78 ILE HD11 1 1
10 13552 1 1 78 ILE HD12 H -1.455 4.079 4.982 1.00 . A A . 78 ILE HD12 1 1
10 13553 1 1 78 ILE HD13 H -1.627 2.729 3.859 1.00 . A A . 78 ILE HD13 1 1
10 13554 1 1 78 ILE HG12 H -3.678 3.104 5.114 1.00 . A A . 78 ILE HG12 1 1
10 13555 1 1 78 ILE HG13 H -2.798 2.918 6.628 1.00 . A A . 78 ILE HG13 1 1
10 13556 1 1 78 ILE HG21 H -2.445 0.916 3.536 1.00 . A A . 78 ILE HG21 1 1
10 13557 1 1 78 ILE HG22 H -4.197 1.026 3.716 1.00 . A A . 78 ILE HG22 1 1
10 13558 1 1 78 ILE HG23 H -3.362 -0.475 4.114 1.00 . A A . 78 ILE HG23 1 1
10 13559 1 1 78 ILE N N -4.246 1.226 7.766 1.00 . A A . 78 ILE N 1 1
10 13560 1 1 78 ILE O O -3.595 -1.539 6.668 1.00 . A A . 78 ILE O 1 1
10 13561 1 1 79 GLN C C -6.895 -3.060 5.025 1.00 . A A . 79 GLN C 1 1
10 13562 1 1 79 GLN CA C -6.082 -2.645 6.240 1.00 . A A . 79 GLN CA 1 1
10 13563 1 1 79 GLN CB C -6.860 -2.962 7.517 1.00 . A A . 79 GLN CB 1 1
10 13564 1 1 79 GLN CD C -7.982 -4.749 8.901 1.00 . A A . 79 GLN CD 1 1
10 13565 1 1 79 GLN CG C -6.952 -4.448 7.831 1.00 . A A . 79 GLN CG 1 1
10 13566 1 1 79 GLN H H -6.469 -0.589 5.931 1.00 . A A . 79 GLN H 1 1
10 13567 1 1 79 GLN HA H -5.153 -3.195 6.245 1.00 . A A . 79 GLN HA 1 1
10 13568 1 1 79 GLN HB2 H -6.379 -2.472 8.350 1.00 . A A . 79 GLN HB2 1 1
10 13569 1 1 79 GLN HB3 H -7.864 -2.577 7.417 1.00 . A A . 79 GLN HB3 1 1
10 13570 1 1 79 GLN HE21 H -6.867 -6.242 9.600 1.00 . A A . 79 GLN HE21 1 1
10 13571 1 1 79 GLN HE22 H -8.365 -5.957 10.423 1.00 . A A . 79 GLN HE22 1 1
10 13572 1 1 79 GLN HG2 H -7.226 -4.977 6.932 1.00 . A A . 79 GLN HG2 1 1
10 13573 1 1 79 GLN HG3 H -5.987 -4.793 8.172 1.00 . A A . 79 GLN HG3 1 1
10 13574 1 1 79 GLN N N -5.766 -1.229 6.178 1.00 . A A . 79 GLN N 1 1
10 13575 1 1 79 GLN NE2 N -7.714 -5.749 9.720 1.00 . A A . 79 GLN NE2 1 1
10 13576 1 1 79 GLN O O -7.904 -2.439 4.700 1.00 . A A . 79 GLN O 1 1
10 13577 1 1 79 GLN OE1 O -9.001 -4.064 9.005 1.00 . A A . 79 GLN OE1 1 1
10 13578 1 1 80 LEU C C -8.090 -5.750 3.665 1.00 . A A . 80 LEU C 1 1
10 13579 1 1 80 LEU CA C -7.159 -4.637 3.206 1.00 . A A . 80 LEU CA 1 1
10 13580 1 1 80 LEU CB C -6.178 -5.188 2.163 1.00 . A A . 80 LEU CB 1 1
10 13581 1 1 80 LEU CD1 C -4.211 -4.881 0.651 1.00 . A A . 80 LEU CD1 1 1
10 13582 1 1 80 LEU CD2 C -5.693 -2.939 1.156 1.00 . A A . 80 LEU CD2 1 1
10 13583 1 1 80 LEU CG C -5.086 -4.221 1.703 1.00 . A A . 80 LEU CG 1 1
10 13584 1 1 80 LEU H H -5.595 -4.517 4.629 1.00 . A A . 80 LEU H 1 1
10 13585 1 1 80 LEU HA H -7.743 -3.843 2.766 1.00 . A A . 80 LEU HA 1 1
10 13586 1 1 80 LEU HB2 H -5.699 -6.063 2.580 1.00 . A A . 80 LEU HB2 1 1
10 13587 1 1 80 LEU HB3 H -6.744 -5.492 1.296 1.00 . A A . 80 LEU HB3 1 1
10 13588 1 1 80 LEU HD11 H -3.432 -4.196 0.349 1.00 . A A . 80 LEU HD11 1 1
10 13589 1 1 80 LEU HD12 H -4.814 -5.140 -0.207 1.00 . A A . 80 LEU HD12 1 1
10 13590 1 1 80 LEU HD13 H -3.767 -5.775 1.063 1.00 . A A . 80 LEU HD13 1 1
10 13591 1 1 80 LEU HD21 H -4.905 -2.269 0.847 1.00 . A A . 80 LEU HD21 1 1
10 13592 1 1 80 LEU HD22 H -6.289 -2.468 1.923 1.00 . A A . 80 LEU HD22 1 1
10 13593 1 1 80 LEU HD23 H -6.319 -3.174 0.308 1.00 . A A . 80 LEU HD23 1 1
10 13594 1 1 80 LEU HG H -4.461 -3.965 2.545 1.00 . A A . 80 LEU HG 1 1
10 13595 1 1 80 LEU N N -6.441 -4.098 4.349 1.00 . A A . 80 LEU N 1 1
10 13596 1 1 80 LEU O O -7.810 -6.435 4.647 1.00 . A A . 80 LEU O 1 1
10 13597 1 1 81 GLU C C -9.919 -8.124 2.223 1.00 . A A . 81 GLU C 1 1
10 13598 1 1 81 GLU CA C -10.116 -7.012 3.241 1.00 . A A . 81 GLU CA 1 1
10 13599 1 1 81 GLU CB C -11.567 -6.535 3.212 1.00 . A A . 81 GLU CB 1 1
10 13600 1 1 81 GLU CD C -13.496 -5.555 4.493 1.00 . A A . 81 GLU CD 1 1
10 13601 1 1 81 GLU CG C -12.004 -5.810 4.471 1.00 . A A . 81 GLU CG 1 1
10 13602 1 1 81 GLU H H -9.413 -5.285 2.250 1.00 . A A . 81 GLU H 1 1
10 13603 1 1 81 GLU HA H -9.891 -7.397 4.224 1.00 . A A . 81 GLU HA 1 1
10 13604 1 1 81 GLU HB2 H -11.694 -5.863 2.378 1.00 . A A . 81 GLU HB2 1 1
10 13605 1 1 81 GLU HB3 H -12.214 -7.391 3.073 1.00 . A A . 81 GLU HB3 1 1
10 13606 1 1 81 GLU HG2 H -11.744 -6.410 5.330 1.00 . A A . 81 GLU HG2 1 1
10 13607 1 1 81 GLU HG3 H -11.490 -4.862 4.523 1.00 . A A . 81 GLU HG3 1 1
10 13608 1 1 81 GLU N N -9.201 -5.913 2.969 1.00 . A A . 81 GLU N 1 1
10 13609 1 1 81 GLU O O -8.969 -8.100 1.438 1.00 . A A . 81 GLU O 1 1
10 13610 1 1 81 GLU OE1 O -14.266 -6.503 4.228 1.00 . A A . 81 GLU OE1 1 1
10 13611 1 1 81 GLU OE2 O -13.908 -4.412 4.779 1.00 . A A . 81 GLU OE2 1 1
10 13612 1 1 82 VAL C C -12.016 -10.187 0.413 1.00 . A A . 82 VAL C 1 1
10 13613 1 1 82 VAL CA C -10.764 -10.188 1.285 1.00 . A A . 82 VAL CA 1 1
10 13614 1 1 82 VAL CB C -10.596 -11.561 1.984 1.00 . A A . 82 VAL CB 1 1
10 13615 1 1 82 VAL CG1 C -11.750 -11.850 2.932 1.00 . A A . 82 VAL CG1 1 1
10 13616 1 1 82 VAL CG2 C -10.449 -12.672 0.953 1.00 . A A . 82 VAL CG2 1 1
10 13617 1 1 82 VAL H H -11.536 -9.076 2.905 1.00 . A A . 82 VAL H 1 1
10 13618 1 1 82 VAL HA H -9.904 -10.028 0.650 1.00 . A A . 82 VAL HA 1 1
10 13619 1 1 82 VAL HB H -9.688 -11.528 2.568 1.00 . A A . 82 VAL HB 1 1
10 13620 1 1 82 VAL HG11 H -12.679 -11.850 2.379 1.00 . A A . 82 VAL HG11 1 1
10 13621 1 1 82 VAL HG12 H -11.786 -11.089 3.695 1.00 . A A . 82 VAL HG12 1 1
10 13622 1 1 82 VAL HG13 H -11.607 -12.817 3.392 1.00 . A A . 82 VAL HG13 1 1
10 13623 1 1 82 VAL HG21 H -9.562 -12.495 0.360 1.00 . A A . 82 VAL HG21 1 1
10 13624 1 1 82 VAL HG22 H -11.315 -12.683 0.309 1.00 . A A . 82 VAL HG22 1 1
10 13625 1 1 82 VAL HG23 H -10.361 -13.624 1.457 1.00 . A A . 82 VAL HG23 1 1
10 13626 1 1 82 VAL N N -10.813 -9.098 2.239 1.00 . A A . 82 VAL N 1 1
10 13627 1 1 82 VAL O O -13.135 -10.043 0.908 1.00 . A A . 82 VAL O 1 1
10 13628 1 1 83 SER C C -12.561 -11.262 -3.000 1.00 . A A . 83 SER C 1 1
10 13629 1 1 83 SER CA C -12.919 -10.354 -1.828 1.00 . A A . 83 SER CA 1 1
10 13630 1 1 83 SER CB C -13.251 -8.942 -2.323 1.00 . A A . 83 SER CB 1 1
10 13631 1 1 83 SER H H -10.903 -10.380 -1.228 1.00 . A A . 83 SER H 1 1
10 13632 1 1 83 SER HA H -13.777 -10.763 -1.316 1.00 . A A . 83 SER HA 1 1
10 13633 1 1 83 SER HB2 H -13.364 -8.284 -1.475 1.00 . A A . 83 SER HB2 1 1
10 13634 1 1 83 SER HB3 H -12.447 -8.584 -2.950 1.00 . A A . 83 SER HB3 1 1
10 13635 1 1 83 SER HG H -14.288 -8.537 -3.938 1.00 . A A . 83 SER HG 1 1
10 13636 1 1 83 SER N N -11.817 -10.312 -0.887 1.00 . A A . 83 SER N 1 1
10 13637 1 1 83 SER O O -11.620 -10.988 -3.744 1.00 . A A . 83 SER O 1 1
10 13638 1 1 83 SER OG O -14.455 -8.928 -3.074 1.00 . A A . 83 SER OG 1 1
10 13639 1 1 84 SER C C -14.434 -13.887 -4.628 1.00 . A A . 84 SER C 1 1
10 13640 1 1 84 SER CA C -13.092 -13.284 -4.227 1.00 . A A . 84 SER CA 1 1
10 13641 1 1 84 SER CB C -12.097 -14.382 -3.827 1.00 . A A . 84 SER CB 1 1
10 13642 1 1 84 SER H H -13.979 -12.558 -2.460 1.00 . A A . 84 SER H 1 1
10 13643 1 1 84 SER HA H -12.693 -12.730 -5.064 1.00 . A A . 84 SER HA 1 1
10 13644 1 1 84 SER HB2 H -11.185 -13.925 -3.472 1.00 . A A . 84 SER HB2 1 1
10 13645 1 1 84 SER HB3 H -12.526 -14.983 -3.037 1.00 . A A . 84 SER HB3 1 1
10 13646 1 1 84 SER HG H -11.967 -16.150 -4.678 1.00 . A A . 84 SER HG 1 1
10 13647 1 1 84 SER N N -13.289 -12.358 -3.128 1.00 . A A . 84 SER N 1 1
10 13648 1 1 84 SER O O -14.855 -14.881 -4.002 1.00 . A A . 84 SER O 1 1
10 13649 1 1 84 SER OXT O -15.083 -13.344 -5.545 1.00 . A A . 84 SER OXT 1 1
10 13650 1 1 84 SER OG O -11.781 -15.228 -4.922 1.00 . A A . 84 SER OG 1 1
11 13651 1 1 1 MET C C 22.590 19.420 4.220 1.00 . A A . 1 MET C 1 1
11 13652 1 1 1 MET CA C 21.958 18.040 4.294 1.00 . A A . 1 MET CA 1 1
11 13653 1 1 1 MET CB C 20.882 18.018 5.384 1.00 . A A . 1 MET CB 1 1
11 13654 1 1 1 MET CE C 17.817 20.343 3.769 1.00 . A A . 1 MET CE 1 1
11 13655 1 1 1 MET CG C 19.816 19.090 5.214 1.00 . A A . 1 MET CG 1 1
11 13656 1 1 1 MET H1 H 23.376 17.142 5.529 1.00 . A A . 1 MET H1 1 1
11 13657 1 1 1 MET H2 H 23.768 17.101 3.880 1.00 . A A . 1 MET H2 1 1
11 13658 1 1 1 MET H3 H 22.575 16.060 4.492 1.00 . A A . 1 MET H3 1 1
11 13659 1 1 1 MET HA H 21.502 17.815 3.342 1.00 . A A . 1 MET HA 1 1
11 13660 1 1 1 MET HB2 H 20.395 17.055 5.372 1.00 . A A . 1 MET HB2 1 1
11 13661 1 1 1 MET HB3 H 21.354 18.161 6.344 1.00 . A A . 1 MET HB3 1 1
11 13662 1 1 1 MET HE1 H 18.411 21.245 3.802 1.00 . A A . 1 MET HE1 1 1
11 13663 1 1 1 MET HE2 H 17.213 20.277 4.662 1.00 . A A . 1 MET HE2 1 1
11 13664 1 1 1 MET HE3 H 17.174 20.367 2.902 1.00 . A A . 1 MET HE3 1 1
11 13665 1 1 1 MET HG2 H 19.122 19.020 6.037 1.00 . A A . 1 MET HG2 1 1
11 13666 1 1 1 MET HG3 H 20.294 20.058 5.228 1.00 . A A . 1 MET HG3 1 1
11 13667 1 1 1 MET N N 22.989 17.014 4.569 1.00 . A A . 1 MET N 1 1
11 13668 1 1 1 MET O O 23.160 19.906 5.200 1.00 . A A . 1 MET O 1 1
11 13669 1 1 1 MET SD S 18.900 18.919 3.672 1.00 . A A . 1 MET SD 1 1
11 13670 1 1 2 GLY C C 21.970 22.430 2.998 1.00 . A A . 2 GLY C 1 1
11 13671 1 1 2 GLY CA C 23.040 21.367 2.869 1.00 . A A . 2 GLY CA 1 1
11 13672 1 1 2 GLY H H 22.078 19.573 2.293 1.00 . A A . 2 GLY H 1 1
11 13673 1 1 2 GLY HA2 H 23.804 21.543 3.611 1.00 . A A . 2 GLY HA2 1 1
11 13674 1 1 2 GLY HA3 H 23.482 21.438 1.887 1.00 . A A . 2 GLY HA3 1 1
11 13675 1 1 2 GLY N N 22.506 20.034 3.048 1.00 . A A . 2 GLY N 1 1
11 13676 1 1 2 GLY O O 21.137 22.379 3.902 1.00 . A A . 2 GLY O 1 1
11 13677 1 1 3 HIS C C 19.874 24.136 1.121 1.00 . A A . 3 HIS C 1 1
11 13678 1 1 3 HIS CA C 21.004 24.461 2.095 1.00 . A A . 3 HIS CA 1 1
11 13679 1 1 3 HIS CB C 21.671 25.788 1.721 1.00 . A A . 3 HIS CB 1 1
11 13680 1 1 3 HIS CD2 C 20.382 27.485 3.195 1.00 . A A . 3 HIS CD2 1 1
11 13681 1 1 3 HIS CE1 C 19.694 28.830 1.616 1.00 . A A . 3 HIS CE1 1 1
11 13682 1 1 3 HIS CG C 20.832 26.993 2.017 1.00 . A A . 3 HIS CG 1 1
11 13683 1 1 3 HIS H H 22.676 23.376 1.388 1.00 . A A . 3 HIS H 1 1
11 13684 1 1 3 HIS HA H 20.595 24.537 3.091 1.00 . A A . 3 HIS HA 1 1
11 13685 1 1 3 HIS HB2 H 22.592 25.885 2.274 1.00 . A A . 3 HIS HB2 1 1
11 13686 1 1 3 HIS HB3 H 21.890 25.787 0.663 1.00 . A A . 3 HIS HB3 1 1
11 13687 1 1 3 HIS HD1 H 20.542 27.776 0.075 1.00 . A A . 3 HIS HD1 1 1
11 13688 1 1 3 HIS HD2 H 20.547 27.054 4.173 1.00 . A A . 3 HIS HD2 1 1
11 13689 1 1 3 HIS HE1 H 19.221 29.654 1.102 1.00 . A A . 3 HIS HE1 1 1
11 13690 1 1 3 HIS HE2 H 19.121 29.126 3.563 1.00 . A A . 3 HIS HE2 1 1
11 13691 1 1 3 HIS N N 21.985 23.389 2.088 1.00 . A A . 3 HIS N 1 1
11 13692 1 1 3 HIS ND1 N 20.380 27.859 1.048 1.00 . A A . 3 HIS ND1 1 1
11 13693 1 1 3 HIS NE2 N 19.678 28.625 2.917 1.00 . A A . 3 HIS NE2 1 1
11 13694 1 1 3 HIS O O 18.768 24.665 1.229 1.00 . A A . 3 HIS O 1 1
11 13695 1 1 4 HIS C C 18.339 21.684 -0.186 1.00 . A A . 4 HIS C 1 1
11 13696 1 1 4 HIS CA C 19.168 22.806 -0.792 1.00 . A A . 4 HIS CA 1 1
11 13697 1 1 4 HIS CB C 19.828 22.322 -2.090 1.00 . A A . 4 HIS CB 1 1
11 13698 1 1 4 HIS CD2 C 20.858 24.629 -2.689 1.00 . A A . 4 HIS CD2 1 1
11 13699 1 1 4 HIS CE1 C 20.749 24.472 -4.867 1.00 . A A . 4 HIS CE1 1 1
11 13700 1 1 4 HIS CG C 20.307 23.429 -2.981 1.00 . A A . 4 HIS CG 1 1
11 13701 1 1 4 HIS H H 21.083 22.903 0.111 1.00 . A A . 4 HIS H 1 1
11 13702 1 1 4 HIS HA H 18.519 23.637 -1.015 1.00 . A A . 4 HIS HA 1 1
11 13703 1 1 4 HIS HB2 H 20.679 21.706 -1.844 1.00 . A A . 4 HIS HB2 1 1
11 13704 1 1 4 HIS HB3 H 19.114 21.732 -2.646 1.00 . A A . 4 HIS HB3 1 1
11 13705 1 1 4 HIS HD1 H 19.905 22.606 -4.885 1.00 . A A . 4 HIS HD1 1 1
11 13706 1 1 4 HIS HD2 H 21.054 25.021 -1.699 1.00 . A A . 4 HIS HD2 1 1
11 13707 1 1 4 HIS HE1 H 20.832 24.700 -5.921 1.00 . A A . 4 HIS HE1 1 1
11 13708 1 1 4 HIS HE2 H 21.339 26.219 -3.975 1.00 . A A . 4 HIS HE2 1 1
11 13709 1 1 4 HIS N N 20.167 23.261 0.166 1.00 . A A . 4 HIS N 1 1
11 13710 1 1 4 HIS ND1 N 20.254 23.363 -4.355 1.00 . A A . 4 HIS ND1 1 1
11 13711 1 1 4 HIS NE2 N 21.120 25.260 -3.879 1.00 . A A . 4 HIS NE2 1 1
11 13712 1 1 4 HIS O O 18.879 20.756 0.412 1.00 . A A . 4 HIS O 1 1
11 13713 1 1 5 HIS C C 15.280 20.100 -0.802 1.00 . A A . 5 HIS C 1 1
11 13714 1 1 5 HIS CA C 16.127 20.798 0.254 1.00 . A A . 5 HIS CA 1 1
11 13715 1 1 5 HIS CB C 15.233 21.451 1.319 1.00 . A A . 5 HIS CB 1 1
11 13716 1 1 5 HIS CD2 C 15.037 24.015 0.974 1.00 . A A . 5 HIS CD2 1 1
11 13717 1 1 5 HIS CE1 C 13.028 24.078 0.107 1.00 . A A . 5 HIS CE1 1 1
11 13718 1 1 5 HIS CG C 14.587 22.739 0.900 1.00 . A A . 5 HIS CG 1 1
11 13719 1 1 5 HIS H H 16.659 22.498 -0.898 1.00 . A A . 5 HIS H 1 1
11 13720 1 1 5 HIS HA H 16.741 20.051 0.736 1.00 . A A . 5 HIS HA 1 1
11 13721 1 1 5 HIS HB2 H 14.445 20.762 1.581 1.00 . A A . 5 HIS HB2 1 1
11 13722 1 1 5 HIS HB3 H 15.830 21.651 2.197 1.00 . A A . 5 HIS HB3 1 1
11 13723 1 1 5 HIS HD1 H 12.725 22.050 0.165 1.00 . A A . 5 HIS HD1 1 1
11 13724 1 1 5 HIS HD2 H 15.994 24.334 1.359 1.00 . A A . 5 HIS HD2 1 1
11 13725 1 1 5 HIS HE1 H 12.106 24.438 -0.329 1.00 . A A . 5 HIS HE1 1 1
11 13726 1 1 5 HIS HE2 H 14.045 25.814 0.513 1.00 . A A . 5 HIS HE2 1 1
11 13727 1 1 5 HIS N N 17.029 21.771 -0.345 1.00 . A A . 5 HIS N 1 1
11 13728 1 1 5 HIS ND1 N 13.323 22.815 0.352 1.00 . A A . 5 HIS ND1 1 1
11 13729 1 1 5 HIS NE2 N 14.048 24.825 0.476 1.00 . A A . 5 HIS NE2 1 1
11 13730 1 1 5 HIS O O 14.709 20.737 -1.687 1.00 . A A . 5 HIS O 1 1
11 13731 1 1 6 HIS C C 13.791 16.819 -0.858 1.00 . A A . 6 HIS C 1 1
11 13732 1 1 6 HIS CA C 14.457 17.957 -1.621 1.00 . A A . 6 HIS CA 1 1
11 13733 1 1 6 HIS CB C 15.362 17.406 -2.735 1.00 . A A . 6 HIS CB 1 1
11 13734 1 1 6 HIS CD2 C 16.848 15.659 -1.517 1.00 . A A . 6 HIS CD2 1 1
11 13735 1 1 6 HIS CE1 C 18.797 16.573 -1.911 1.00 . A A . 6 HIS CE1 1 1
11 13736 1 1 6 HIS CG C 16.633 16.781 -2.240 1.00 . A A . 6 HIS CG 1 1
11 13737 1 1 6 HIS H H 15.709 18.344 0.038 1.00 . A A . 6 HIS H 1 1
11 13738 1 1 6 HIS HA H 13.689 18.576 -2.064 1.00 . A A . 6 HIS HA 1 1
11 13739 1 1 6 HIS HB2 H 14.819 16.653 -3.286 1.00 . A A . 6 HIS HB2 1 1
11 13740 1 1 6 HIS HB3 H 15.626 18.212 -3.403 1.00 . A A . 6 HIS HB3 1 1
11 13741 1 1 6 HIS HD1 H 18.055 18.153 -2.989 1.00 . A A . 6 HIS HD1 1 1
11 13742 1 1 6 HIS HD2 H 16.094 14.976 -1.154 1.00 . A A . 6 HIS HD2 1 1
11 13743 1 1 6 HIS HE1 H 19.860 16.759 -1.927 1.00 . A A . 6 HIS HE1 1 1
11 13744 1 1 6 HIS HE2 H 18.629 14.963 -0.657 1.00 . A A . 6 HIS HE2 1 1
11 13745 1 1 6 HIS N N 15.220 18.785 -0.699 1.00 . A A . 6 HIS N 1 1
11 13746 1 1 6 HIS ND1 N 17.874 17.328 -2.473 1.00 . A A . 6 HIS ND1 1 1
11 13747 1 1 6 HIS NE2 N 18.202 15.552 -1.323 1.00 . A A . 6 HIS NE2 1 1
11 13748 1 1 6 HIS O O 14.069 16.617 0.324 1.00 . A A . 6 HIS O 1 1
11 13749 1 1 7 HIS C C 12.327 13.709 -1.686 1.00 . A A . 7 HIS C 1 1
11 13750 1 1 7 HIS CA C 12.198 14.990 -0.875 1.00 . A A . 7 HIS CA 1 1
11 13751 1 1 7 HIS CB C 10.719 15.351 -0.685 1.00 . A A . 7 HIS CB 1 1
11 13752 1 1 7 HIS CD2 C 10.733 17.762 0.272 1.00 . A A . 7 HIS CD2 1 1
11 13753 1 1 7 HIS CE1 C 9.882 17.335 2.240 1.00 . A A . 7 HIS CE1 1 1
11 13754 1 1 7 HIS CG C 10.489 16.432 0.327 1.00 . A A . 7 HIS CG 1 1
11 13755 1 1 7 HIS H H 12.746 16.272 -2.476 1.00 . A A . 7 HIS H 1 1
11 13756 1 1 7 HIS HA H 12.646 14.832 0.094 1.00 . A A . 7 HIS HA 1 1
11 13757 1 1 7 HIS HB2 H 10.316 15.689 -1.628 1.00 . A A . 7 HIS HB2 1 1
11 13758 1 1 7 HIS HB3 H 10.180 14.473 -0.363 1.00 . A A . 7 HIS HB3 1 1
11 13759 1 1 7 HIS HD1 H 9.669 15.319 1.924 1.00 . A A . 7 HIS HD1 1 1
11 13760 1 1 7 HIS HD2 H 11.154 18.302 -0.565 1.00 . A A . 7 HIS HD2 1 1
11 13761 1 1 7 HIS HE1 H 9.501 17.453 3.243 1.00 . A A . 7 HIS HE1 1 1
11 13762 1 1 7 HIS HE2 H 10.643 19.184 1.811 1.00 . A A . 7 HIS HE2 1 1
11 13763 1 1 7 HIS N N 12.914 16.083 -1.520 1.00 . A A . 7 HIS N 1 1
11 13764 1 1 7 HIS ND1 N 9.954 16.198 1.573 1.00 . A A . 7 HIS ND1 1 1
11 13765 1 1 7 HIS NE2 N 10.351 18.301 1.475 1.00 . A A . 7 HIS NE2 1 1
11 13766 1 1 7 HIS O O 12.442 13.747 -2.911 1.00 . A A . 7 HIS O 1 1
11 13767 1 1 8 HIS C C 11.190 10.909 -2.404 1.00 . A A . 8 HIS C 1 1
11 13768 1 1 8 HIS CA C 12.450 11.274 -1.631 1.00 . A A . 8 HIS CA 1 1
11 13769 1 1 8 HIS CB C 12.732 10.179 -0.596 1.00 . A A . 8 HIS CB 1 1
11 13770 1 1 8 HIS CD2 C 14.436 11.032 1.166 1.00 . A A . 8 HIS CD2 1 1
11 13771 1 1 8 HIS CE1 C 16.171 9.864 0.519 1.00 . A A . 8 HIS CE1 1 1
11 13772 1 1 8 HIS CG C 14.055 10.296 0.096 1.00 . A A . 8 HIS CG 1 1
11 13773 1 1 8 HIS H H 12.184 12.624 -0.013 1.00 . A A . 8 HIS H 1 1
11 13774 1 1 8 HIS HA H 13.281 11.331 -2.319 1.00 . A A . 8 HIS HA 1 1
11 13775 1 1 8 HIS HB2 H 11.964 10.211 0.161 1.00 . A A . 8 HIS HB2 1 1
11 13776 1 1 8 HIS HB3 H 12.699 9.217 -1.089 1.00 . A A . 8 HIS HB3 1 1
11 13777 1 1 8 HIS HD1 H 15.210 8.939 -1.040 1.00 . A A . 8 HIS HD1 1 1
11 13778 1 1 8 HIS HD2 H 13.816 11.718 1.725 1.00 . A A . 8 HIS HD2 1 1
11 13779 1 1 8 HIS HE1 H 17.165 9.446 0.458 1.00 . A A . 8 HIS HE1 1 1
11 13780 1 1 8 HIS HE2 H 16.255 11.008 2.211 1.00 . A A . 8 HIS HE2 1 1
11 13781 1 1 8 HIS N N 12.306 12.578 -0.991 1.00 . A A . 8 HIS N 1 1
11 13782 1 1 8 HIS ND1 N 15.166 9.578 -0.284 1.00 . A A . 8 HIS ND1 1 1
11 13783 1 1 8 HIS NE2 N 15.756 10.745 1.409 1.00 . A A . 8 HIS NE2 1 1
11 13784 1 1 8 HIS O O 11.271 10.389 -3.515 1.00 . A A . 8 HIS O 1 1
11 13785 1 1 9 SER C C 8.516 9.310 -2.270 1.00 . A A . 9 SER C 1 1
11 13786 1 1 9 SER CA C 8.723 10.824 -2.343 1.00 . A A . 9 SER CA 1 1
11 13787 1 1 9 SER CB C 8.575 11.316 -3.788 1.00 . A A . 9 SER CB 1 1
11 13788 1 1 9 SER H H 10.063 11.639 -0.922 1.00 . A A . 9 SER H 1 1
11 13789 1 1 9 SER HA H 7.969 11.303 -1.732 1.00 . A A . 9 SER HA 1 1
11 13790 1 1 9 SER HB2 H 9.281 10.796 -4.415 1.00 . A A . 9 SER HB2 1 1
11 13791 1 1 9 SER HB3 H 7.570 11.115 -4.132 1.00 . A A . 9 SER HB3 1 1
11 13792 1 1 9 SER HG H 9.746 12.885 -3.679 1.00 . A A . 9 SER HG 1 1
11 13793 1 1 9 SER N N 10.033 11.186 -1.790 1.00 . A A . 9 SER N 1 1
11 13794 1 1 9 SER O O 7.703 8.741 -2.997 1.00 . A A . 9 SER O 1 1
11 13795 1 1 9 SER OG O 8.820 12.713 -3.880 1.00 . A A . 9 SER OG 1 1
11 13796 1 1 10 HIS C C 8.943 6.897 0.282 1.00 . A A . 10 HIS C 1 1
11 13797 1 1 10 HIS CA C 9.196 7.225 -1.182 1.00 . A A . 10 HIS CA 1 1
11 13798 1 1 10 HIS CB C 10.511 6.561 -1.622 1.00 . A A . 10 HIS CB 1 1
11 13799 1 1 10 HIS CD2 C 10.767 7.504 -4.029 1.00 . A A . 10 HIS CD2 1 1
11 13800 1 1 10 HIS CE1 C 11.206 5.627 -5.057 1.00 . A A . 10 HIS CE1 1 1
11 13801 1 1 10 HIS CG C 10.734 6.518 -3.104 1.00 . A A . 10 HIS CG 1 1
11 13802 1 1 10 HIS H H 9.830 9.203 -0.772 1.00 . A A . 10 HIS H 1 1
11 13803 1 1 10 HIS HA H 8.383 6.839 -1.777 1.00 . A A . 10 HIS HA 1 1
11 13804 1 1 10 HIS HB2 H 11.338 7.097 -1.186 1.00 . A A . 10 HIS HB2 1 1
11 13805 1 1 10 HIS HB3 H 10.525 5.543 -1.258 1.00 . A A . 10 HIS HB3 1 1
11 13806 1 1 10 HIS HD1 H 11.059 4.448 -3.385 1.00 . A A . 10 HIS HD1 1 1
11 13807 1 1 10 HIS HD2 H 10.594 8.554 -3.850 1.00 . A A . 10 HIS HD2 1 1
11 13808 1 1 10 HIS HE1 H 11.448 4.908 -5.826 1.00 . A A . 10 HIS HE1 1 1
11 13809 1 1 10 HIS HE2 H 10.924 7.356 -6.112 1.00 . A A . 10 HIS HE2 1 1
11 13810 1 1 10 HIS N N 9.249 8.674 -1.363 1.00 . A A . 10 HIS N 1 1
11 13811 1 1 10 HIS ND1 N 11.012 5.355 -3.784 1.00 . A A . 10 HIS ND1 1 1
11 13812 1 1 10 HIS NE2 N 11.061 6.926 -5.236 1.00 . A A . 10 HIS NE2 1 1
11 13813 1 1 10 HIS O O 9.775 7.193 1.140 1.00 . A A . 10 HIS O 1 1
11 13814 1 1 11 MET C C 7.027 4.488 2.041 1.00 . A A . 11 MET C 1 1
11 13815 1 1 11 MET CA C 7.460 5.943 1.948 1.00 . A A . 11 MET CA 1 1
11 13816 1 1 11 MET CB C 6.349 6.843 2.497 1.00 . A A . 11 MET CB 1 1
11 13817 1 1 11 MET CE C 6.310 10.868 3.609 1.00 . A A . 11 MET CE 1 1
11 13818 1 1 11 MET CG C 6.779 8.283 2.727 1.00 . A A . 11 MET CG 1 1
11 13819 1 1 11 MET H H 7.162 6.091 -0.150 1.00 . A A . 11 MET H 1 1
11 13820 1 1 11 MET HA H 8.346 6.077 2.549 1.00 . A A . 11 MET HA 1 1
11 13821 1 1 11 MET HB2 H 5.527 6.845 1.798 1.00 . A A . 11 MET HB2 1 1
11 13822 1 1 11 MET HB3 H 6.008 6.437 3.438 1.00 . A A . 11 MET HB3 1 1
11 13823 1 1 11 MET HE1 H 5.636 11.593 4.039 1.00 . A A . 11 MET HE1 1 1
11 13824 1 1 11 MET HE2 H 6.621 11.203 2.632 1.00 . A A . 11 MET HE2 1 1
11 13825 1 1 11 MET HE3 H 7.176 10.761 4.246 1.00 . A A . 11 MET HE3 1 1
11 13826 1 1 11 MET HG2 H 7.635 8.286 3.389 1.00 . A A . 11 MET HG2 1 1
11 13827 1 1 11 MET HG3 H 7.057 8.718 1.778 1.00 . A A . 11 MET HG3 1 1
11 13828 1 1 11 MET N N 7.796 6.302 0.574 1.00 . A A . 11 MET N 1 1
11 13829 1 1 11 MET O O 6.398 3.958 1.126 1.00 . A A . 11 MET O 1 1
11 13830 1 1 11 MET SD S 5.475 9.290 3.463 1.00 . A A . 11 MET SD 1 1
11 13831 1 1 12 LYS C C 5.838 2.424 4.402 1.00 . A A . 12 LYS C 1 1
11 13832 1 1 12 LYS CA C 6.971 2.467 3.388 1.00 . A A . 12 LYS CA 1 1
11 13833 1 1 12 LYS CB C 8.154 1.644 3.907 1.00 . A A . 12 LYS CB 1 1
11 13834 1 1 12 LYS CD C 10.506 0.823 3.554 1.00 . A A . 12 LYS CD 1 1
11 13835 1 1 12 LYS CE C 10.138 -0.532 4.141 1.00 . A A . 12 LYS CE 1 1
11 13836 1 1 12 LYS CG C 9.303 1.509 2.921 1.00 . A A . 12 LYS CG 1 1
11 13837 1 1 12 LYS H H 7.902 4.311 3.831 1.00 . A A . 12 LYS H 1 1
11 13838 1 1 12 LYS HA H 6.626 2.047 2.454 1.00 . A A . 12 LYS HA 1 1
11 13839 1 1 12 LYS HB2 H 8.536 2.113 4.803 1.00 . A A . 12 LYS HB2 1 1
11 13840 1 1 12 LYS HB3 H 7.804 0.653 4.155 1.00 . A A . 12 LYS HB3 1 1
11 13841 1 1 12 LYS HD2 H 11.265 0.681 2.799 1.00 . A A . 12 LYS HD2 1 1
11 13842 1 1 12 LYS HD3 H 10.894 1.452 4.343 1.00 . A A . 12 LYS HD3 1 1
11 13843 1 1 12 LYS HE2 H 9.417 -0.383 4.929 1.00 . A A . 12 LYS HE2 1 1
11 13844 1 1 12 LYS HE3 H 9.700 -1.138 3.362 1.00 . A A . 12 LYS HE3 1 1
11 13845 1 1 12 LYS HG2 H 8.972 0.924 2.076 1.00 . A A . 12 LYS HG2 1 1
11 13846 1 1 12 LYS HG3 H 9.596 2.493 2.587 1.00 . A A . 12 LYS HG3 1 1
11 13847 1 1 12 LYS HZ1 H 11.767 -0.671 5.449 1.00 . A A . 12 LYS HZ1 1 1
11 13848 1 1 12 LYS HZ2 H 12.024 -1.417 3.947 1.00 . A A . 12 LYS HZ2 1 1
11 13849 1 1 12 LYS HZ3 H 11.031 -2.156 5.105 1.00 . A A . 12 LYS HZ3 1 1
11 13850 1 1 12 LYS N N 7.370 3.845 3.149 1.00 . A A . 12 LYS N 1 1
11 13851 1 1 12 LYS NZ N 11.320 -1.241 4.699 1.00 . A A . 12 LYS NZ 1 1
11 13852 1 1 12 LYS O O 6.050 2.679 5.588 1.00 . A A . 12 LYS O 1 1
11 13853 1 1 13 PHE C C 3.189 0.564 5.118 1.00 . A A . 13 PHE C 1 1
11 13854 1 1 13 PHE CA C 3.497 2.029 4.846 1.00 . A A . 13 PHE CA 1 1
11 13855 1 1 13 PHE CB C 2.269 2.748 4.269 1.00 . A A . 13 PHE CB 1 1
11 13856 1 1 13 PHE CD1 C 2.024 1.810 1.950 1.00 . A A . 13 PHE CD1 1 1
11 13857 1 1 13 PHE CD2 C 0.293 1.391 3.532 1.00 . A A . 13 PHE CD2 1 1
11 13858 1 1 13 PHE CE1 C 1.325 1.097 0.996 1.00 . A A . 13 PHE CE1 1 1
11 13859 1 1 13 PHE CE2 C -0.410 0.678 2.584 1.00 . A A . 13 PHE CE2 1 1
11 13860 1 1 13 PHE CG C 1.516 1.966 3.227 1.00 . A A . 13 PHE CG 1 1
11 13861 1 1 13 PHE CZ C 0.107 0.530 1.313 1.00 . A A . 13 PHE CZ 1 1
11 13862 1 1 13 PHE H H 4.513 1.942 2.985 1.00 . A A . 13 PHE H 1 1
11 13863 1 1 13 PHE HA H 3.778 2.501 5.777 1.00 . A A . 13 PHE HA 1 1
11 13864 1 1 13 PHE HB2 H 1.584 2.968 5.072 1.00 . A A . 13 PHE HB2 1 1
11 13865 1 1 13 PHE HB3 H 2.589 3.676 3.817 1.00 . A A . 13 PHE HB3 1 1
11 13866 1 1 13 PHE HD1 H 2.977 2.254 1.701 1.00 . A A . 13 PHE HD1 1 1
11 13867 1 1 13 PHE HD2 H -0.113 1.506 4.526 1.00 . A A . 13 PHE HD2 1 1
11 13868 1 1 13 PHE HE1 H 1.730 0.984 0.000 1.00 . A A . 13 PHE HE1 1 1
11 13869 1 1 13 PHE HE2 H -1.363 0.235 2.834 1.00 . A A . 13 PHE HE2 1 1
11 13870 1 1 13 PHE HZ H -0.440 -0.028 0.568 1.00 . A A . 13 PHE HZ 1 1
11 13871 1 1 13 PHE N N 4.635 2.123 3.944 1.00 . A A . 13 PHE N 1 1
11 13872 1 1 13 PHE O O 3.512 -0.307 4.307 1.00 . A A . 13 PHE O 1 1
11 13873 1 1 14 LEU C C 0.949 -1.514 6.045 1.00 . A A . 14 LEU C 1 1
11 13874 1 1 14 LEU CA C 2.284 -1.082 6.624 1.00 . A A . 14 LEU CA 1 1
11 13875 1 1 14 LEU CB C 2.261 -1.250 8.140 1.00 . A A . 14 LEU CB 1 1
11 13876 1 1 14 LEU CD1 C 3.397 -3.477 8.317 1.00 . A A . 14 LEU CD1 1 1
11 13877 1 1 14 LEU CD2 C 1.799 -2.746 10.091 1.00 . A A . 14 LEU CD2 1 1
11 13878 1 1 14 LEU CG C 2.126 -2.695 8.612 1.00 . A A . 14 LEU CG 1 1
11 13879 1 1 14 LEU H H 2.315 1.017 6.858 1.00 . A A . 14 LEU H 1 1
11 13880 1 1 14 LEU HA H 3.058 -1.710 6.214 1.00 . A A . 14 LEU HA 1 1
11 13881 1 1 14 LEU HB2 H 3.178 -0.841 8.541 1.00 . A A . 14 LEU HB2 1 1
11 13882 1 1 14 LEU HB3 H 1.431 -0.686 8.534 1.00 . A A . 14 LEU HB3 1 1
11 13883 1 1 14 LEU HD11 H 3.581 -3.477 7.252 1.00 . A A . 14 LEU HD11 1 1
11 13884 1 1 14 LEU HD12 H 3.281 -4.493 8.663 1.00 . A A . 14 LEU HD12 1 1
11 13885 1 1 14 LEU HD13 H 4.230 -3.016 8.827 1.00 . A A . 14 LEU HD13 1 1
11 13886 1 1 14 LEU HD21 H 1.707 -3.774 10.406 1.00 . A A . 14 LEU HD21 1 1
11 13887 1 1 14 LEU HD22 H 0.867 -2.230 10.272 1.00 . A A . 14 LEU HD22 1 1
11 13888 1 1 14 LEU HD23 H 2.589 -2.267 10.651 1.00 . A A . 14 LEU HD23 1 1
11 13889 1 1 14 LEU HG H 1.315 -3.164 8.075 1.00 . A A . 14 LEU HG 1 1
11 13890 1 1 14 LEU N N 2.580 0.286 6.257 1.00 . A A . 14 LEU N 1 1
11 13891 1 1 14 LEU O O -0.108 -1.041 6.469 1.00 . A A . 14 LEU O 1 1
11 13892 1 1 15 VAL C C -0.737 -4.029 5.445 1.00 . A A . 15 VAL C 1 1
11 13893 1 1 15 VAL CA C -0.190 -2.981 4.491 1.00 . A A . 15 VAL CA 1 1
11 13894 1 1 15 VAL CB C 0.085 -3.639 3.123 1.00 . A A . 15 VAL CB 1 1
11 13895 1 1 15 VAL CG1 C -1.214 -4.051 2.458 1.00 . A A . 15 VAL CG1 1 1
11 13896 1 1 15 VAL CG2 C 0.876 -2.707 2.223 1.00 . A A . 15 VAL CG2 1 1
11 13897 1 1 15 VAL H H 1.885 -2.672 4.716 1.00 . A A . 15 VAL H 1 1
11 13898 1 1 15 VAL HA H -0.921 -2.196 4.361 1.00 . A A . 15 VAL HA 1 1
11 13899 1 1 15 VAL HB H 0.675 -4.529 3.287 1.00 . A A . 15 VAL HB 1 1
11 13900 1 1 15 VAL HG11 H -1.839 -3.182 2.319 1.00 . A A . 15 VAL HG11 1 1
11 13901 1 1 15 VAL HG12 H -1.726 -4.767 3.084 1.00 . A A . 15 VAL HG12 1 1
11 13902 1 1 15 VAL HG13 H -1.001 -4.498 1.499 1.00 . A A . 15 VAL HG13 1 1
11 13903 1 1 15 VAL HG21 H 0.332 -1.782 2.096 1.00 . A A . 15 VAL HG21 1 1
11 13904 1 1 15 VAL HG22 H 1.022 -3.175 1.260 1.00 . A A . 15 VAL HG22 1 1
11 13905 1 1 15 VAL HG23 H 1.835 -2.502 2.674 1.00 . A A . 15 VAL HG23 1 1
11 13906 1 1 15 VAL N N 1.005 -2.398 5.063 1.00 . A A . 15 VAL N 1 1
11 13907 1 1 15 VAL O O -0.208 -5.138 5.536 1.00 . A A . 15 VAL O 1 1
11 13908 1 1 16 GLU C C -3.370 -5.472 6.524 1.00 . A A . 16 GLU C 1 1
11 13909 1 1 16 GLU CA C -2.345 -4.549 7.172 1.00 . A A . 16 GLU CA 1 1
11 13910 1 1 16 GLU CB C -3.001 -3.740 8.292 1.00 . A A . 16 GLU CB 1 1
11 13911 1 1 16 GLU CD C -2.124 -5.082 10.241 1.00 . A A . 16 GLU CD 1 1
11 13912 1 1 16 GLU CG C -3.351 -4.567 9.518 1.00 . A A . 16 GLU CG 1 1
11 13913 1 1 16 GLU H H -2.161 -2.769 6.046 1.00 . A A . 16 GLU H 1 1
11 13914 1 1 16 GLU HA H -1.547 -5.147 7.589 1.00 . A A . 16 GLU HA 1 1
11 13915 1 1 16 GLU HB2 H -2.324 -2.953 8.595 1.00 . A A . 16 GLU HB2 1 1
11 13916 1 1 16 GLU HB3 H -3.909 -3.294 7.912 1.00 . A A . 16 GLU HB3 1 1
11 13917 1 1 16 GLU HG2 H -3.921 -3.954 10.201 1.00 . A A . 16 GLU HG2 1 1
11 13918 1 1 16 GLU HG3 H -3.950 -5.413 9.210 1.00 . A A . 16 GLU HG3 1 1
11 13919 1 1 16 GLU N N -1.772 -3.662 6.178 1.00 . A A . 16 GLU N 1 1
11 13920 1 1 16 GLU O O -4.523 -5.096 6.329 1.00 . A A . 16 GLU O 1 1
11 13921 1 1 16 GLU OE1 O -1.525 -6.078 9.781 1.00 . A A . 16 GLU OE1 1 1
11 13922 1 1 16 GLU OE2 O -1.756 -4.497 11.282 1.00 . A A . 16 GLU OE2 1 1
11 13923 1 1 17 ASN C C -4.689 -8.257 6.700 1.00 . A A . 17 ASN C 1 1
11 13924 1 1 17 ASN CA C -3.867 -7.633 5.581 1.00 . A A . 17 ASN CA 1 1
11 13925 1 1 17 ASN CB C -3.113 -8.713 4.800 1.00 . A A . 17 ASN CB 1 1
11 13926 1 1 17 ASN CG C -4.029 -9.565 3.934 1.00 . A A . 17 ASN CG 1 1
11 13927 1 1 17 ASN H H -2.005 -6.904 6.275 1.00 . A A . 17 ASN H 1 1
11 13928 1 1 17 ASN HA H -4.532 -7.107 4.911 1.00 . A A . 17 ASN HA 1 1
11 13929 1 1 17 ASN HB2 H -2.384 -8.240 4.157 1.00 . A A . 17 ASN HB2 1 1
11 13930 1 1 17 ASN HB3 H -2.601 -9.361 5.497 1.00 . A A . 17 ASN HB3 1 1
11 13931 1 1 17 ASN HD21 H -2.511 -10.014 2.726 1.00 . A A . 17 ASN HD21 1 1
11 13932 1 1 17 ASN HD22 H -4.041 -10.716 2.320 1.00 . A A . 17 ASN HD22 1 1
11 13933 1 1 17 ASN N N -2.947 -6.667 6.153 1.00 . A A . 17 ASN N 1 1
11 13934 1 1 17 ASN ND2 N -3.473 -10.156 2.887 1.00 . A A . 17 ASN ND2 1 1
11 13935 1 1 17 ASN O O -4.185 -9.069 7.476 1.00 . A A . 17 ASN O 1 1
11 13936 1 1 17 ASN OD1 O -5.220 -9.705 4.211 1.00 . A A . 17 ASN OD1 1 1
11 13937 1 1 18 LEU C C -7.008 -9.806 7.844 1.00 . A A . 18 LEU C 1 1
11 13938 1 1 18 LEU CA C -6.838 -8.292 7.858 1.00 . A A . 18 LEU CA 1 1
11 13939 1 1 18 LEU CB C -8.200 -7.607 7.721 1.00 . A A . 18 LEU CB 1 1
11 13940 1 1 18 LEU CD1 C -8.693 -7.380 10.174 1.00 . A A . 18 LEU CD1 1 1
11 13941 1 1 18 LEU CD2 C -10.558 -7.303 8.512 1.00 . A A . 18 LEU CD2 1 1
11 13942 1 1 18 LEU CG C -9.201 -7.905 8.840 1.00 . A A . 18 LEU CG 1 1
11 13943 1 1 18 LEU H H -6.305 -7.253 6.092 1.00 . A A . 18 LEU H 1 1
11 13944 1 1 18 LEU HA H -6.389 -7.999 8.795 1.00 . A A . 18 LEU HA 1 1
11 13945 1 1 18 LEU HB2 H -8.042 -6.540 7.682 1.00 . A A . 18 LEU HB2 1 1
11 13946 1 1 18 LEU HB3 H -8.641 -7.920 6.786 1.00 . A A . 18 LEU HB3 1 1
11 13947 1 1 18 LEU HD11 H -9.423 -7.588 10.943 1.00 . A A . 18 LEU HD11 1 1
11 13948 1 1 18 LEU HD12 H -8.538 -6.313 10.106 1.00 . A A . 18 LEU HD12 1 1
11 13949 1 1 18 LEU HD13 H -7.762 -7.865 10.420 1.00 . A A . 18 LEU HD13 1 1
11 13950 1 1 18 LEU HD21 H -10.455 -6.235 8.381 1.00 . A A . 18 LEU HD21 1 1
11 13951 1 1 18 LEU HD22 H -11.245 -7.502 9.320 1.00 . A A . 18 LEU HD22 1 1
11 13952 1 1 18 LEU HD23 H -10.935 -7.742 7.601 1.00 . A A . 18 LEU HD23 1 1
11 13953 1 1 18 LEU HG H -9.324 -8.975 8.928 1.00 . A A . 18 LEU HG 1 1
11 13954 1 1 18 LEU N N -5.953 -7.858 6.783 1.00 . A A . 18 LEU N 1 1
11 13955 1 1 18 LEU O O -7.226 -10.427 8.882 1.00 . A A . 18 LEU O 1 1
11 13956 1 1 19 ASN C C -5.734 -12.457 6.059 1.00 . A A . 19 ASN C 1 1
11 13957 1 1 19 ASN CA C -7.050 -11.829 6.505 1.00 . A A . 19 ASN CA 1 1
11 13958 1 1 19 ASN CB C -8.155 -12.139 5.487 1.00 . A A . 19 ASN CB 1 1
11 13959 1 1 19 ASN CG C -9.504 -11.570 5.891 1.00 . A A . 19 ASN CG 1 1
11 13960 1 1 19 ASN H H -6.690 -9.845 5.873 1.00 . A A . 19 ASN H 1 1
11 13961 1 1 19 ASN HA H -7.325 -12.241 7.465 1.00 . A A . 19 ASN HA 1 1
11 13962 1 1 19 ASN HB2 H -7.882 -11.718 4.532 1.00 . A A . 19 ASN HB2 1 1
11 13963 1 1 19 ASN HB3 H -8.252 -13.211 5.387 1.00 . A A . 19 ASN HB3 1 1
11 13964 1 1 19 ASN HD21 H -9.860 -13.164 7.018 1.00 . A A . 19 ASN HD21 1 1
11 13965 1 1 19 ASN HD22 H -11.106 -11.959 7.003 1.00 . A A . 19 ASN HD22 1 1
11 13966 1 1 19 ASN N N -6.893 -10.392 6.662 1.00 . A A . 19 ASN N 1 1
11 13967 1 1 19 ASN ND2 N -10.232 -12.304 6.717 1.00 . A A . 19 ASN ND2 1 1
11 13968 1 1 19 ASN O O -5.715 -13.533 5.460 1.00 . A A . 19 ASN O 1 1
11 13969 1 1 19 ASN OD1 O -9.883 -10.472 5.473 1.00 . A A . 19 ASN OD1 1 1
11 13970 1 1 20 GLY C C -2.226 -11.780 6.883 1.00 . A A . 20 GLY C 1 1
11 13971 1 1 20 GLY CA C -3.327 -12.263 5.961 1.00 . A A . 20 GLY CA 1 1
11 13972 1 1 20 GLY H H -4.706 -10.950 6.884 1.00 . A A . 20 GLY H 1 1
11 13973 1 1 20 GLY HA2 H -3.334 -13.343 5.961 1.00 . A A . 20 GLY HA2 1 1
11 13974 1 1 20 GLY HA3 H -3.121 -11.913 4.961 1.00 . A A . 20 GLY HA3 1 1
11 13975 1 1 20 GLY N N -4.633 -11.784 6.368 1.00 . A A . 20 GLY N 1 1
11 13976 1 1 20 GLY O O -2.339 -11.892 8.105 1.00 . A A . 20 GLY O 1 1
11 13977 1 1 21 SER C C 0.367 -9.349 6.705 1.00 . A A . 21 SER C 1 1
11 13978 1 1 21 SER CA C -0.027 -10.776 7.083 1.00 . A A . 21 SER CA 1 1
11 13979 1 1 21 SER CB C 1.150 -11.731 6.879 1.00 . A A . 21 SER CB 1 1
11 13980 1 1 21 SER H H -1.153 -11.121 5.332 1.00 . A A . 21 SER H 1 1
11 13981 1 1 21 SER HA H -0.310 -10.791 8.124 1.00 . A A . 21 SER HA 1 1
11 13982 1 1 21 SER HB2 H 2.046 -11.288 7.289 1.00 . A A . 21 SER HB2 1 1
11 13983 1 1 21 SER HB3 H 0.946 -12.662 7.385 1.00 . A A . 21 SER HB3 1 1
11 13984 1 1 21 SER HG H 2.058 -11.399 5.164 1.00 . A A . 21 SER HG 1 1
11 13985 1 1 21 SER N N -1.169 -11.229 6.306 1.00 . A A . 21 SER N 1 1
11 13986 1 1 21 SER O O 0.100 -8.894 5.589 1.00 . A A . 21 SER O 1 1
11 13987 1 1 21 SER OG O 1.364 -11.995 5.501 1.00 . A A . 21 SER OG 1 1
11 13988 1 1 22 SER C C 2.620 -7.218 6.480 1.00 . A A . 22 SER C 1 1
11 13989 1 1 22 SER CA C 1.424 -7.275 7.436 1.00 . A A . 22 SER CA 1 1
11 13990 1 1 22 SER CB C 1.809 -6.654 8.780 1.00 . A A . 22 SER CB 1 1
11 13991 1 1 22 SER H H 1.169 -9.077 8.516 1.00 . A A . 22 SER H 1 1
11 13992 1 1 22 SER HA H 0.600 -6.722 7.011 1.00 . A A . 22 SER HA 1 1
11 13993 1 1 22 SER HB2 H 2.803 -6.975 9.053 1.00 . A A . 22 SER HB2 1 1
11 13994 1 1 22 SER HB3 H 1.789 -5.578 8.696 1.00 . A A . 22 SER HB3 1 1
11 13995 1 1 22 SER HG H 0.046 -6.609 9.663 1.00 . A A . 22 SER HG 1 1
11 13996 1 1 22 SER N N 0.993 -8.652 7.644 1.00 . A A . 22 SER N 1 1
11 13997 1 1 22 SER O O 3.399 -8.169 6.390 1.00 . A A . 22 SER O 1 1
11 13998 1 1 22 SER OG O 0.907 -7.047 9.799 1.00 . A A . 22 SER OG 1 1
11 13999 1 1 23 PHE C C 4.157 -4.432 4.639 1.00 . A A . 23 PHE C 1 1
11 14000 1 1 23 PHE CA C 3.876 -5.917 4.845 1.00 . A A . 23 PHE CA 1 1
11 14001 1 1 23 PHE CB C 3.565 -6.582 3.496 1.00 . A A . 23 PHE CB 1 1
11 14002 1 1 23 PHE CD1 C 5.747 -7.099 2.364 1.00 . A A . 23 PHE CD1 1 1
11 14003 1 1 23 PHE CD2 C 4.422 -5.311 1.506 1.00 . A A . 23 PHE CD2 1 1
11 14004 1 1 23 PHE CE1 C 6.700 -6.860 1.392 1.00 . A A . 23 PHE CE1 1 1
11 14005 1 1 23 PHE CE2 C 5.369 -5.068 0.533 1.00 . A A . 23 PHE CE2 1 1
11 14006 1 1 23 PHE CG C 4.599 -6.326 2.434 1.00 . A A . 23 PHE CG 1 1
11 14007 1 1 23 PHE CZ C 6.510 -5.843 0.475 1.00 . A A . 23 PHE CZ 1 1
11 14008 1 1 23 PHE H H 2.085 -5.396 5.851 1.00 . A A . 23 PHE H 1 1
11 14009 1 1 23 PHE HA H 4.749 -6.384 5.277 1.00 . A A . 23 PHE HA 1 1
11 14010 1 1 23 PHE HB2 H 3.495 -7.650 3.637 1.00 . A A . 23 PHE HB2 1 1
11 14011 1 1 23 PHE HB3 H 2.618 -6.212 3.132 1.00 . A A . 23 PHE HB3 1 1
11 14012 1 1 23 PHE HD1 H 5.896 -7.893 3.082 1.00 . A A . 23 PHE HD1 1 1
11 14013 1 1 23 PHE HD2 H 3.529 -4.705 1.549 1.00 . A A . 23 PHE HD2 1 1
11 14014 1 1 23 PHE HE1 H 7.592 -7.467 1.347 1.00 . A A . 23 PHE HE1 1 1
11 14015 1 1 23 PHE HE2 H 5.217 -4.267 -0.182 1.00 . A A . 23 PHE HE2 1 1
11 14016 1 1 23 PHE HZ H 7.253 -5.655 -0.286 1.00 . A A . 23 PHE HZ 1 1
11 14017 1 1 23 PHE N N 2.758 -6.106 5.765 1.00 . A A . 23 PHE N 1 1
11 14018 1 1 23 PHE O O 3.240 -3.654 4.390 1.00 . A A . 23 PHE O 1 1
11 14019 1 1 24 GLU C C 5.978 -2.456 2.981 1.00 . A A . 24 GLU C 1 1
11 14020 1 1 24 GLU CA C 5.817 -2.663 4.480 1.00 . A A . 24 GLU CA 1 1
11 14021 1 1 24 GLU CB C 7.139 -2.325 5.169 1.00 . A A . 24 GLU CB 1 1
11 14022 1 1 24 GLU CD C 8.483 -2.229 7.282 1.00 . A A . 24 GLU CD 1 1
11 14023 1 1 24 GLU CG C 7.128 -2.510 6.672 1.00 . A A . 24 GLU CG 1 1
11 14024 1 1 24 GLU H H 6.106 -4.696 5.021 1.00 . A A . 24 GLU H 1 1
11 14025 1 1 24 GLU HA H 5.043 -2.007 4.851 1.00 . A A . 24 GLU HA 1 1
11 14026 1 1 24 GLU HB2 H 7.914 -2.954 4.760 1.00 . A A . 24 GLU HB2 1 1
11 14027 1 1 24 GLU HB3 H 7.381 -1.292 4.961 1.00 . A A . 24 GLU HB3 1 1
11 14028 1 1 24 GLU HG2 H 6.405 -1.833 7.104 1.00 . A A . 24 GLU HG2 1 1
11 14029 1 1 24 GLU HG3 H 6.848 -3.529 6.898 1.00 . A A . 24 GLU HG3 1 1
11 14030 1 1 24 GLU N N 5.420 -4.040 4.752 1.00 . A A . 24 GLU N 1 1
11 14031 1 1 24 GLU O O 6.957 -2.910 2.390 1.00 . A A . 24 GLU O 1 1
11 14032 1 1 24 GLU OE1 O 9.356 -3.123 7.233 1.00 . A A . 24 GLU OE1 1 1
11 14033 1 1 24 GLU OE2 O 8.686 -1.107 7.791 1.00 . A A . 24 GLU OE2 1 1
11 14034 1 1 25 LEU C C 5.551 -0.129 0.661 1.00 . A A . 25 LEU C 1 1
11 14035 1 1 25 LEU CA C 5.083 -1.548 0.935 1.00 . A A . 25 LEU CA 1 1
11 14036 1 1 25 LEU CB C 3.717 -1.776 0.287 1.00 . A A . 25 LEU CB 1 1
11 14037 1 1 25 LEU CD1 C 4.371 -2.852 -1.893 1.00 . A A . 25 LEU CD1 1 1
11 14038 1 1 25 LEU CD2 C 2.276 -1.499 -1.748 1.00 . A A . 25 LEU CD2 1 1
11 14039 1 1 25 LEU CG C 3.698 -1.657 -1.240 1.00 . A A . 25 LEU CG 1 1
11 14040 1 1 25 LEU H H 4.276 -1.420 2.888 1.00 . A A . 25 LEU H 1 1
11 14041 1 1 25 LEU HA H 5.797 -2.240 0.511 1.00 . A A . 25 LEU HA 1 1
11 14042 1 1 25 LEU HB2 H 3.373 -2.763 0.557 1.00 . A A . 25 LEU HB2 1 1
11 14043 1 1 25 LEU HB3 H 3.026 -1.050 0.690 1.00 . A A . 25 LEU HB3 1 1
11 14044 1 1 25 LEU HD11 H 4.303 -2.760 -2.967 1.00 . A A . 25 LEU HD11 1 1
11 14045 1 1 25 LEU HD12 H 3.879 -3.760 -1.577 1.00 . A A . 25 LEU HD12 1 1
11 14046 1 1 25 LEU HD13 H 5.410 -2.883 -1.602 1.00 . A A . 25 LEU HD13 1 1
11 14047 1 1 25 LEU HD21 H 2.290 -1.391 -2.823 1.00 . A A . 25 LEU HD21 1 1
11 14048 1 1 25 LEU HD22 H 1.829 -0.622 -1.303 1.00 . A A . 25 LEU HD22 1 1
11 14049 1 1 25 LEU HD23 H 1.699 -2.372 -1.482 1.00 . A A . 25 LEU HD23 1 1
11 14050 1 1 25 LEU HG H 4.252 -0.779 -1.523 1.00 . A A . 25 LEU HG 1 1
11 14051 1 1 25 LEU N N 5.026 -1.783 2.367 1.00 . A A . 25 LEU N 1 1
11 14052 1 1 25 LEU O O 5.108 0.817 1.312 1.00 . A A . 25 LEU O 1 1
11 14053 1 1 26 GLU C C 5.952 1.956 -1.667 1.00 . A A . 26 GLU C 1 1
11 14054 1 1 26 GLU CA C 6.933 1.321 -0.698 1.00 . A A . 26 GLU CA 1 1
11 14055 1 1 26 GLU CB C 8.310 1.228 -1.360 1.00 . A A . 26 GLU CB 1 1
11 14056 1 1 26 GLU CD C 9.975 2.373 -2.886 1.00 . A A . 26 GLU CD 1 1
11 14057 1 1 26 GLU CG C 8.767 2.537 -1.992 1.00 . A A . 26 GLU CG 1 1
11 14058 1 1 26 GLU H H 6.808 -0.785 -0.742 1.00 . A A . 26 GLU H 1 1
11 14059 1 1 26 GLU HA H 7.004 1.938 0.185 1.00 . A A . 26 GLU HA 1 1
11 14060 1 1 26 GLU HB2 H 9.037 0.938 -0.615 1.00 . A A . 26 GLU HB2 1 1
11 14061 1 1 26 GLU HB3 H 8.275 0.472 -2.130 1.00 . A A . 26 GLU HB3 1 1
11 14062 1 1 26 GLU HG2 H 7.955 2.939 -2.582 1.00 . A A . 26 GLU HG2 1 1
11 14063 1 1 26 GLU HG3 H 9.014 3.232 -1.204 1.00 . A A . 26 GLU HG3 1 1
11 14064 1 1 26 GLU N N 6.457 0.012 -0.293 1.00 . A A . 26 GLU N 1 1
11 14065 1 1 26 GLU O O 5.698 1.421 -2.747 1.00 . A A . 26 GLU O 1 1
11 14066 1 1 26 GLU OE1 O 9.887 1.635 -3.892 1.00 . A A . 26 GLU OE1 1 1
11 14067 1 1 26 GLU OE2 O 11.022 2.984 -2.596 1.00 . A A . 26 GLU OE2 1 1
11 14068 1 1 27 VAL C C 5.304 5.113 -2.611 1.00 . A A . 27 VAL C 1 1
11 14069 1 1 27 VAL CA C 4.567 3.860 -2.177 1.00 . A A . 27 VAL CA 1 1
11 14070 1 1 27 VAL CB C 3.208 4.247 -1.559 1.00 . A A . 27 VAL CB 1 1
11 14071 1 1 27 VAL CG1 C 2.283 3.044 -1.524 1.00 . A A . 27 VAL CG1 1 1
11 14072 1 1 27 VAL CG2 C 3.384 4.829 -0.164 1.00 . A A . 27 VAL CG2 1 1
11 14073 1 1 27 VAL H H 5.556 3.411 -0.363 1.00 . A A . 27 VAL H 1 1
11 14074 1 1 27 VAL HA H 4.377 3.254 -3.052 1.00 . A A . 27 VAL HA 1 1
11 14075 1 1 27 VAL HB H 2.756 5.003 -2.185 1.00 . A A . 27 VAL HB 1 1
11 14076 1 1 27 VAL HG11 H 2.083 2.714 -2.532 1.00 . A A . 27 VAL HG11 1 1
11 14077 1 1 27 VAL HG12 H 1.355 3.316 -1.042 1.00 . A A . 27 VAL HG12 1 1
11 14078 1 1 27 VAL HG13 H 2.754 2.244 -0.970 1.00 . A A . 27 VAL HG13 1 1
11 14079 1 1 27 VAL HG21 H 3.876 4.105 0.467 1.00 . A A . 27 VAL HG21 1 1
11 14080 1 1 27 VAL HG22 H 2.415 5.070 0.249 1.00 . A A . 27 VAL HG22 1 1
11 14081 1 1 27 VAL HG23 H 3.984 5.725 -0.222 1.00 . A A . 27 VAL HG23 1 1
11 14082 1 1 27 VAL N N 5.396 3.083 -1.278 1.00 . A A . 27 VAL N 1 1
11 14083 1 1 27 VAL O O 5.943 5.792 -1.800 1.00 . A A . 27 VAL O 1 1
11 14084 1 1 28 ASP C C 4.718 7.617 -4.609 1.00 . A A . 28 ASP C 1 1
11 14085 1 1 28 ASP CA C 5.830 6.596 -4.443 1.00 . A A . 28 ASP CA 1 1
11 14086 1 1 28 ASP CB C 6.486 6.293 -5.796 1.00 . A A . 28 ASP CB 1 1
11 14087 1 1 28 ASP CG C 7.418 7.388 -6.285 1.00 . A A . 28 ASP CG 1 1
11 14088 1 1 28 ASP H H 4.788 4.764 -4.506 1.00 . A A . 28 ASP H 1 1
11 14089 1 1 28 ASP HA H 6.568 6.971 -3.750 1.00 . A A . 28 ASP HA 1 1
11 14090 1 1 28 ASP HB2 H 7.057 5.381 -5.712 1.00 . A A . 28 ASP HB2 1 1
11 14091 1 1 28 ASP HB3 H 5.710 6.155 -6.535 1.00 . A A . 28 ASP HB3 1 1
11 14092 1 1 28 ASP N N 5.249 5.388 -3.897 1.00 . A A . 28 ASP N 1 1
11 14093 1 1 28 ASP O O 3.595 7.257 -4.951 1.00 . A A . 28 ASP O 1 1
11 14094 1 1 28 ASP OD1 O 6.994 8.558 -6.368 1.00 . A A . 28 ASP OD1 1 1
11 14095 1 1 28 ASP OD2 O 8.585 7.073 -6.604 1.00 . A A . 28 ASP OD2 1 1
11 14096 1 1 29 TYR C C 3.650 10.135 -5.986 1.00 . A A . 29 TYR C 1 1
11 14097 1 1 29 TYR CA C 3.996 9.920 -4.513 1.00 . A A . 29 TYR CA 1 1
11 14098 1 1 29 TYR CB C 4.457 11.221 -3.856 1.00 . A A . 29 TYR CB 1 1
11 14099 1 1 29 TYR CD1 C 2.909 11.618 -1.911 1.00 . A A . 29 TYR CD1 1 1
11 14100 1 1 29 TYR CD2 C 5.150 10.974 -1.427 1.00 . A A . 29 TYR CD2 1 1
11 14101 1 1 29 TYR CE1 C 2.622 11.667 -0.562 1.00 . A A . 29 TYR CE1 1 1
11 14102 1 1 29 TYR CE2 C 4.872 11.021 -0.072 1.00 . A A . 29 TYR CE2 1 1
11 14103 1 1 29 TYR CG C 4.171 11.270 -2.370 1.00 . A A . 29 TYR CG 1 1
11 14104 1 1 29 TYR CZ C 3.605 11.370 0.354 1.00 . A A . 29 TYR CZ 1 1
11 14105 1 1 29 TYR H H 5.913 9.121 -4.075 1.00 . A A . 29 TYR H 1 1
11 14106 1 1 29 TYR HA H 3.107 9.576 -4.004 1.00 . A A . 29 TYR HA 1 1
11 14107 1 1 29 TYR HB2 H 5.521 11.330 -3.996 1.00 . A A . 29 TYR HB2 1 1
11 14108 1 1 29 TYR HB3 H 3.948 12.054 -4.321 1.00 . A A . 29 TYR HB3 1 1
11 14109 1 1 29 TYR HD1 H 2.141 11.852 -2.631 1.00 . A A . 29 TYR HD1 1 1
11 14110 1 1 29 TYR HD2 H 6.139 10.701 -1.763 1.00 . A A . 29 TYR HD2 1 1
11 14111 1 1 29 TYR HE1 H 1.629 11.939 -0.229 1.00 . A A . 29 TYR HE1 1 1
11 14112 1 1 29 TYR HE2 H 5.644 10.788 0.647 1.00 . A A . 29 TYR HE2 1 1
11 14113 1 1 29 TYR HH H 2.539 10.871 1.884 1.00 . A A . 29 TYR HH 1 1
11 14114 1 1 29 TYR N N 5.006 8.881 -4.359 1.00 . A A . 29 TYR N 1 1
11 14115 1 1 29 TYR O O 2.695 10.838 -6.318 1.00 . A A . 29 TYR O 1 1
11 14116 1 1 29 TYR OH O 3.319 11.419 1.701 1.00 . A A . 29 TYR OH 1 1
11 14117 1 1 30 ARG C C 3.320 8.328 -8.702 1.00 . A A . 30 ARG C 1 1
11 14118 1 1 30 ARG CA C 4.169 9.539 -8.288 1.00 . A A . 30 ARG CA 1 1
11 14119 1 1 30 ARG CB C 5.500 9.557 -9.041 1.00 . A A . 30 ARG CB 1 1
11 14120 1 1 30 ARG CD C 6.734 9.811 -11.197 1.00 . A A . 30 ARG CD 1 1
11 14121 1 1 30 ARG CG C 5.371 9.674 -10.547 1.00 . A A . 30 ARG CG 1 1
11 14122 1 1 30 ARG CZ C 6.875 10.951 -13.378 1.00 . A A . 30 ARG CZ 1 1
11 14123 1 1 30 ARG H H 5.224 9.030 -6.529 1.00 . A A . 30 ARG H 1 1
11 14124 1 1 30 ARG HA H 3.623 10.441 -8.512 1.00 . A A . 30 ARG HA 1 1
11 14125 1 1 30 ARG HB2 H 6.083 10.396 -8.691 1.00 . A A . 30 ARG HB2 1 1
11 14126 1 1 30 ARG HB3 H 6.036 8.646 -8.820 1.00 . A A . 30 ARG HB3 1 1
11 14127 1 1 30 ARG HD2 H 7.197 10.720 -10.845 1.00 . A A . 30 ARG HD2 1 1
11 14128 1 1 30 ARG HD3 H 7.342 8.965 -10.909 1.00 . A A . 30 ARG HD3 1 1
11 14129 1 1 30 ARG HE H 6.425 9.017 -13.116 1.00 . A A . 30 ARG HE 1 1
11 14130 1 1 30 ARG HG2 H 4.886 8.788 -10.928 1.00 . A A . 30 ARG HG2 1 1
11 14131 1 1 30 ARG HG3 H 4.779 10.546 -10.784 1.00 . A A . 30 ARG HG3 1 1
11 14132 1 1 30 ARG HH11 H 7.204 12.163 -11.777 1.00 . A A . 30 ARG HH11 1 1
11 14133 1 1 30 ARG HH12 H 7.336 12.934 -13.334 1.00 . A A . 30 ARG HH12 1 1
11 14134 1 1 30 ARG HH21 H 6.604 10.012 -15.152 1.00 . A A . 30 ARG HH21 1 1
11 14135 1 1 30 ARG HH22 H 6.981 11.705 -15.262 1.00 . A A . 30 ARG HH22 1 1
11 14136 1 1 30 ARG N N 4.430 9.513 -6.859 1.00 . A A . 30 ARG N 1 1
11 14137 1 1 30 ARG NE N 6.647 9.858 -12.652 1.00 . A A . 30 ARG NE 1 1
11 14138 1 1 30 ARG NH1 N 7.159 12.107 -12.782 1.00 . A A . 30 ARG NH1 1 1
11 14139 1 1 30 ARG NH2 N 6.814 10.884 -14.701 1.00 . A A . 30 ARG NH2 1 1
11 14140 1 1 30 ARG O O 2.837 8.247 -9.836 1.00 . A A . 30 ARG O 1 1
11 14141 1 1 31 ASP C C 0.852 6.539 -8.113 1.00 . A A . 31 ASP C 1 1
11 14142 1 1 31 ASP CA C 2.329 6.200 -8.035 1.00 . A A . 31 ASP CA 1 1
11 14143 1 1 31 ASP CB C 2.521 5.129 -6.950 1.00 . A A . 31 ASP CB 1 1
11 14144 1 1 31 ASP CG C 3.793 4.322 -7.103 1.00 . A A . 31 ASP CG 1 1
11 14145 1 1 31 ASP H H 3.514 7.524 -6.878 1.00 . A A . 31 ASP H 1 1
11 14146 1 1 31 ASP HA H 2.643 5.797 -8.986 1.00 . A A . 31 ASP HA 1 1
11 14147 1 1 31 ASP HB2 H 2.545 5.611 -5.986 1.00 . A A . 31 ASP HB2 1 1
11 14148 1 1 31 ASP HB3 H 1.682 4.448 -6.981 1.00 . A A . 31 ASP HB3 1 1
11 14149 1 1 31 ASP N N 3.126 7.397 -7.770 1.00 . A A . 31 ASP N 1 1
11 14150 1 1 31 ASP O O 0.343 7.344 -7.327 1.00 . A A . 31 ASP O 1 1
11 14151 1 1 31 ASP OD1 O 4.294 4.197 -8.239 1.00 . A A . 31 ASP OD1 1 1
11 14152 1 1 31 ASP OD2 O 4.283 3.782 -6.084 1.00 . A A . 31 ASP OD2 1 1
11 14153 1 1 32 THR C C -1.900 4.925 -8.280 1.00 . A A . 32 THR C 1 1
11 14154 1 1 32 THR CA C -1.277 6.020 -9.135 1.00 . A A . 32 THR CA 1 1
11 14155 1 1 32 THR CB C -1.782 5.886 -10.588 1.00 . A A . 32 THR CB 1 1
11 14156 1 1 32 THR CG2 C -1.342 7.072 -11.431 1.00 . A A . 32 THR CG2 1 1
11 14157 1 1 32 THR H H 0.644 5.393 -9.730 1.00 . A A . 32 THR H 1 1
11 14158 1 1 32 THR HA H -1.575 6.986 -8.750 1.00 . A A . 32 THR HA 1 1
11 14159 1 1 32 THR HB H -2.863 5.856 -10.575 1.00 . A A . 32 THR HB 1 1
11 14160 1 1 32 THR HG1 H -1.087 4.822 -12.101 1.00 . A A . 32 THR HG1 1 1
11 14161 1 1 32 THR HG21 H -1.733 6.968 -12.433 1.00 . A A . 32 THR HG21 1 1
11 14162 1 1 32 THR HG22 H -0.263 7.107 -11.468 1.00 . A A . 32 THR HG22 1 1
11 14163 1 1 32 THR HG23 H -1.715 7.984 -10.992 1.00 . A A . 32 THR HG23 1 1
11 14164 1 1 32 THR N N 0.166 5.925 -9.062 1.00 . A A . 32 THR N 1 1
11 14165 1 1 32 THR O O -1.231 3.952 -7.920 1.00 . A A . 32 THR O 1 1
11 14166 1 1 32 THR OG1 O -1.288 4.672 -11.169 1.00 . A A . 32 THR OG1 1 1
11 14167 1 1 33 LEU C C -4.253 2.857 -7.992 1.00 . A A . 33 LEU C 1 1
11 14168 1 1 33 LEU CA C -3.860 4.070 -7.149 1.00 . A A . 33 LEU CA 1 1
11 14169 1 1 33 LEU CB C -5.072 4.700 -6.462 1.00 . A A . 33 LEU CB 1 1
11 14170 1 1 33 LEU CD1 C -5.979 6.442 -4.891 1.00 . A A . 33 LEU CD1 1 1
11 14171 1 1 33 LEU CD2 C -3.795 5.342 -4.400 1.00 . A A . 33 LEU CD2 1 1
11 14172 1 1 33 LEU CG C -4.724 5.840 -5.497 1.00 . A A . 33 LEU CG 1 1
11 14173 1 1 33 LEU H H -3.671 5.857 -8.275 1.00 . A A . 33 LEU H 1 1
11 14174 1 1 33 LEU HA H -3.166 3.743 -6.390 1.00 . A A . 33 LEU HA 1 1
11 14175 1 1 33 LEU HB2 H -5.735 5.086 -7.223 1.00 . A A . 33 LEU HB2 1 1
11 14176 1 1 33 LEU HB3 H -5.588 3.931 -5.908 1.00 . A A . 33 LEU HB3 1 1
11 14177 1 1 33 LEU HD11 H -5.707 7.240 -4.215 1.00 . A A . 33 LEU HD11 1 1
11 14178 1 1 33 LEU HD12 H -6.518 5.680 -4.349 1.00 . A A . 33 LEU HD12 1 1
11 14179 1 1 33 LEU HD13 H -6.605 6.837 -5.677 1.00 . A A . 33 LEU HD13 1 1
11 14180 1 1 33 LEU HD21 H -4.298 4.582 -3.821 1.00 . A A . 33 LEU HD21 1 1
11 14181 1 1 33 LEU HD22 H -3.525 6.165 -3.755 1.00 . A A . 33 LEU HD22 1 1
11 14182 1 1 33 LEU HD23 H -2.904 4.924 -4.845 1.00 . A A . 33 LEU HD23 1 1
11 14183 1 1 33 LEU HG H -4.210 6.619 -6.041 1.00 . A A . 33 LEU HG 1 1
11 14184 1 1 33 LEU N N -3.176 5.064 -7.963 1.00 . A A . 33 LEU N 1 1
11 14185 1 1 33 LEU O O -4.977 1.970 -7.538 1.00 . A A . 33 LEU O 1 1
11 14186 1 1 34 LEU C C -2.641 0.796 -9.979 1.00 . A A . 34 LEU C 1 1
11 14187 1 1 34 LEU CA C -3.881 1.677 -10.092 1.00 . A A . 34 LEU CA 1 1
11 14188 1 1 34 LEU CB C -4.065 2.131 -11.545 1.00 . A A . 34 LEU CB 1 1
11 14189 1 1 34 LEU CD1 C -5.273 0.083 -12.359 1.00 . A A . 34 LEU CD1 1 1
11 14190 1 1 34 LEU CD2 C -4.120 1.588 -13.991 1.00 . A A . 34 LEU CD2 1 1
11 14191 1 1 34 LEU CG C -4.086 1.007 -12.586 1.00 . A A . 34 LEU CG 1 1
11 14192 1 1 34 LEU H H -3.262 3.616 -9.544 1.00 . A A . 34 LEU H 1 1
11 14193 1 1 34 LEU HA H -4.747 1.114 -9.780 1.00 . A A . 34 LEU HA 1 1
11 14194 1 1 34 LEU HB2 H -4.998 2.671 -11.614 1.00 . A A . 34 LEU HB2 1 1
11 14195 1 1 34 LEU HB3 H -3.261 2.805 -11.793 1.00 . A A . 34 LEU HB3 1 1
11 14196 1 1 34 LEU HD11 H -5.291 -0.678 -13.125 1.00 . A A . 34 LEU HD11 1 1
11 14197 1 1 34 LEU HD12 H -6.187 0.658 -12.401 1.00 . A A . 34 LEU HD12 1 1
11 14198 1 1 34 LEU HD13 H -5.185 -0.383 -11.388 1.00 . A A . 34 LEU HD13 1 1
11 14199 1 1 34 LEU HD21 H -4.105 0.786 -14.715 1.00 . A A . 34 LEU HD21 1 1
11 14200 1 1 34 LEU HD22 H -3.257 2.220 -14.140 1.00 . A A . 34 LEU HD22 1 1
11 14201 1 1 34 LEU HD23 H -5.020 2.171 -14.118 1.00 . A A . 34 LEU HD23 1 1
11 14202 1 1 34 LEU HG H -3.184 0.418 -12.490 1.00 . A A . 34 LEU HG 1 1
11 14203 1 1 34 LEU N N -3.746 2.829 -9.218 1.00 . A A . 34 LEU N 1 1
11 14204 1 1 34 LEU O O -2.738 -0.413 -9.773 1.00 . A A . 34 LEU O 1 1
11 14205 1 1 35 VAL C C 0.041 0.111 -8.666 1.00 . A A . 35 VAL C 1 1
11 14206 1 1 35 VAL CA C -0.201 0.702 -10.052 1.00 . A A . 35 VAL CA 1 1
11 14207 1 1 35 VAL CB C 0.982 1.623 -10.429 1.00 . A A . 35 VAL CB 1 1
11 14208 1 1 35 VAL CG1 C 2.302 0.865 -10.387 1.00 . A A . 35 VAL CG1 1 1
11 14209 1 1 35 VAL CG2 C 0.767 2.238 -11.804 1.00 . A A . 35 VAL CG2 1 1
11 14210 1 1 35 VAL H H -1.459 2.395 -10.224 1.00 . A A . 35 VAL H 1 1
11 14211 1 1 35 VAL HA H -0.251 -0.103 -10.771 1.00 . A A . 35 VAL HA 1 1
11 14212 1 1 35 VAL HB H 1.032 2.423 -9.705 1.00 . A A . 35 VAL HB 1 1
11 14213 1 1 35 VAL HG11 H 2.477 0.498 -9.387 1.00 . A A . 35 VAL HG11 1 1
11 14214 1 1 35 VAL HG12 H 3.105 1.529 -10.672 1.00 . A A . 35 VAL HG12 1 1
11 14215 1 1 35 VAL HG13 H 2.260 0.033 -11.074 1.00 . A A . 35 VAL HG13 1 1
11 14216 1 1 35 VAL HG21 H -0.157 2.797 -11.807 1.00 . A A . 35 VAL HG21 1 1
11 14217 1 1 35 VAL HG22 H 0.716 1.454 -12.545 1.00 . A A . 35 VAL HG22 1 1
11 14218 1 1 35 VAL HG23 H 1.589 2.899 -12.034 1.00 . A A . 35 VAL HG23 1 1
11 14219 1 1 35 VAL N N -1.471 1.421 -10.098 1.00 . A A . 35 VAL N 1 1
11 14220 1 1 35 VAL O O 0.613 -0.974 -8.536 1.00 . A A . 35 VAL O 1 1
11 14221 1 1 36 VAL C C -0.835 -1.007 -6.023 1.00 . A A . 36 VAL C 1 1
11 14222 1 1 36 VAL CA C -0.206 0.371 -6.262 1.00 . A A . 36 VAL CA 1 1
11 14223 1 1 36 VAL CB C -0.752 1.394 -5.234 1.00 . A A . 36 VAL CB 1 1
11 14224 1 1 36 VAL CG1 C -2.267 1.498 -5.305 1.00 . A A . 36 VAL CG1 1 1
11 14225 1 1 36 VAL CG2 C -0.304 1.033 -3.823 1.00 . A A . 36 VAL CG2 1 1
11 14226 1 1 36 VAL H H -0.882 1.662 -7.802 1.00 . A A . 36 VAL H 1 1
11 14227 1 1 36 VAL HA H 0.861 0.287 -6.110 1.00 . A A . 36 VAL HA 1 1
11 14228 1 1 36 VAL HB H -0.341 2.363 -5.476 1.00 . A A . 36 VAL HB 1 1
11 14229 1 1 36 VAL HG11 H -2.558 1.849 -6.284 1.00 . A A . 36 VAL HG11 1 1
11 14230 1 1 36 VAL HG12 H -2.618 2.189 -4.554 1.00 . A A . 36 VAL HG12 1 1
11 14231 1 1 36 VAL HG13 H -2.702 0.524 -5.129 1.00 . A A . 36 VAL HG13 1 1
11 14232 1 1 36 VAL HG21 H -0.635 1.794 -3.131 1.00 . A A . 36 VAL HG21 1 1
11 14233 1 1 36 VAL HG22 H 0.774 0.964 -3.795 1.00 . A A . 36 VAL HG22 1 1
11 14234 1 1 36 VAL HG23 H -0.731 0.082 -3.543 1.00 . A A . 36 VAL HG23 1 1
11 14235 1 1 36 VAL N N -0.411 0.816 -7.635 1.00 . A A . 36 VAL N 1 1
11 14236 1 1 36 VAL O O -0.283 -1.823 -5.289 1.00 . A A . 36 VAL O 1 1
11 14237 1 1 37 LYS C C -1.782 -3.695 -7.064 1.00 . A A . 37 LYS C 1 1
11 14238 1 1 37 LYS CA C -2.646 -2.560 -6.530 1.00 . A A . 37 LYS CA 1 1
11 14239 1 1 37 LYS CB C -3.987 -2.550 -7.264 1.00 . A A . 37 LYS CB 1 1
11 14240 1 1 37 LYS CD C -6.328 -1.667 -7.435 1.00 . A A . 37 LYS CD 1 1
11 14241 1 1 37 LYS CE C -7.371 -0.734 -6.848 1.00 . A A . 37 LYS CE 1 1
11 14242 1 1 37 LYS CG C -5.003 -1.577 -6.691 1.00 . A A . 37 LYS CG 1 1
11 14243 1 1 37 LYS H H -2.336 -0.606 -7.292 1.00 . A A . 37 LYS H 1 1
11 14244 1 1 37 LYS HA H -2.822 -2.719 -5.475 1.00 . A A . 37 LYS HA 1 1
11 14245 1 1 37 LYS HB2 H -3.814 -2.286 -8.297 1.00 . A A . 37 LYS HB2 1 1
11 14246 1 1 37 LYS HB3 H -4.412 -3.543 -7.223 1.00 . A A . 37 LYS HB3 1 1
11 14247 1 1 37 LYS HD2 H -6.167 -1.402 -8.469 1.00 . A A . 37 LYS HD2 1 1
11 14248 1 1 37 LYS HD3 H -6.693 -2.682 -7.376 1.00 . A A . 37 LYS HD3 1 1
11 14249 1 1 37 LYS HE2 H -7.533 -1.002 -5.815 1.00 . A A . 37 LYS HE2 1 1
11 14250 1 1 37 LYS HE3 H -7.000 0.279 -6.905 1.00 . A A . 37 LYS HE3 1 1
11 14251 1 1 37 LYS HG2 H -5.166 -1.815 -5.650 1.00 . A A . 37 LYS HG2 1 1
11 14252 1 1 37 LYS HG3 H -4.614 -0.572 -6.779 1.00 . A A . 37 LYS HG3 1 1
11 14253 1 1 37 LYS HZ1 H -8.501 -0.692 -8.611 1.00 . A A . 37 LYS HZ1 1 1
11 14254 1 1 37 LYS HZ2 H -9.313 -0.082 -7.253 1.00 . A A . 37 LYS HZ2 1 1
11 14255 1 1 37 LYS HZ3 H -9.109 -1.751 -7.429 1.00 . A A . 37 LYS HZ3 1 1
11 14256 1 1 37 LYS N N -1.961 -1.278 -6.684 1.00 . A A . 37 LYS N 1 1
11 14257 1 1 37 LYS NZ N -8.663 -0.819 -7.583 1.00 . A A . 37 LYS NZ 1 1
11 14258 1 1 37 LYS O O -1.757 -4.789 -6.507 1.00 . A A . 37 LYS O 1 1
11 14259 1 1 38 GLN C C 1.034 -4.650 -7.900 1.00 . A A . 38 GLN C 1 1
11 14260 1 1 38 GLN CA C -0.200 -4.411 -8.762 1.00 . A A . 38 GLN CA 1 1
11 14261 1 1 38 GLN CB C 0.201 -3.951 -10.163 1.00 . A A . 38 GLN CB 1 1
11 14262 1 1 38 GLN CD C -0.600 -3.203 -12.446 1.00 . A A . 38 GLN CD 1 1
11 14263 1 1 38 GLN CG C -0.995 -3.659 -11.057 1.00 . A A . 38 GLN CG 1 1
11 14264 1 1 38 GLN H H -1.110 -2.517 -8.524 1.00 . A A . 38 GLN H 1 1
11 14265 1 1 38 GLN HA H -0.757 -5.332 -8.838 1.00 . A A . 38 GLN HA 1 1
11 14266 1 1 38 GLN HB2 H 0.793 -3.051 -10.080 1.00 . A A . 38 GLN HB2 1 1
11 14267 1 1 38 GLN HB3 H 0.794 -4.725 -10.629 1.00 . A A . 38 GLN HB3 1 1
11 14268 1 1 38 GLN HE21 H -2.236 -2.088 -12.569 1.00 . A A . 38 GLN HE21 1 1
11 14269 1 1 38 GLN HE22 H -1.202 -2.051 -13.957 1.00 . A A . 38 GLN HE22 1 1
11 14270 1 1 38 GLN HG2 H -1.586 -4.559 -11.147 1.00 . A A . 38 GLN HG2 1 1
11 14271 1 1 38 GLN HG3 H -1.592 -2.886 -10.595 1.00 . A A . 38 GLN HG3 1 1
11 14272 1 1 38 GLN N N -1.063 -3.417 -8.139 1.00 . A A . 38 GLN N 1 1
11 14273 1 1 38 GLN NE2 N -1.428 -2.365 -13.047 1.00 . A A . 38 GLN NE2 1 1
11 14274 1 1 38 GLN O O 1.571 -5.757 -7.851 1.00 . A A . 38 GLN O 1 1
11 14275 1 1 38 GLN OE1 O 0.437 -3.601 -12.973 1.00 . A A . 38 GLN OE1 1 1
11 14276 1 1 39 LYS C C 2.190 -4.489 -5.041 1.00 . A A . 39 LYS C 1 1
11 14277 1 1 39 LYS CA C 2.589 -3.698 -6.286 1.00 . A A . 39 LYS CA 1 1
11 14278 1 1 39 LYS CB C 3.074 -2.293 -5.915 1.00 . A A . 39 LYS CB 1 1
11 14279 1 1 39 LYS CD C 3.929 -0.064 -6.765 1.00 . A A . 39 LYS CD 1 1
11 14280 1 1 39 LYS CE C 4.878 0.068 -5.587 1.00 . A A . 39 LYS CE 1 1
11 14281 1 1 39 LYS CG C 3.642 -1.521 -7.101 1.00 . A A . 39 LYS CG 1 1
11 14282 1 1 39 LYS H H 1.006 -2.741 -7.312 1.00 . A A . 39 LYS H 1 1
11 14283 1 1 39 LYS HA H 3.385 -4.223 -6.794 1.00 . A A . 39 LYS HA 1 1
11 14284 1 1 39 LYS HB2 H 2.244 -1.733 -5.510 1.00 . A A . 39 LYS HB2 1 1
11 14285 1 1 39 LYS HB3 H 3.844 -2.376 -5.164 1.00 . A A . 39 LYS HB3 1 1
11 14286 1 1 39 LYS HD2 H 4.374 0.411 -7.626 1.00 . A A . 39 LYS HD2 1 1
11 14287 1 1 39 LYS HD3 H 2.999 0.427 -6.523 1.00 . A A . 39 LYS HD3 1 1
11 14288 1 1 39 LYS HE2 H 4.366 -0.252 -4.692 1.00 . A A . 39 LYS HE2 1 1
11 14289 1 1 39 LYS HE3 H 5.735 -0.566 -5.758 1.00 . A A . 39 LYS HE3 1 1
11 14290 1 1 39 LYS HG2 H 4.565 -1.989 -7.410 1.00 . A A . 39 LYS HG2 1 1
11 14291 1 1 39 LYS HG3 H 2.932 -1.559 -7.913 1.00 . A A . 39 LYS HG3 1 1
11 14292 1 1 39 LYS HZ1 H 5.584 1.632 -4.403 1.00 . A A . 39 LYS HZ1 1 1
11 14293 1 1 39 LYS HZ2 H 4.598 2.146 -5.682 1.00 . A A . 39 LYS HZ2 1 1
11 14294 1 1 39 LYS HZ3 H 6.192 1.645 -5.979 1.00 . A A . 39 LYS HZ3 1 1
11 14295 1 1 39 LYS N N 1.462 -3.604 -7.204 1.00 . A A . 39 LYS N 1 1
11 14296 1 1 39 LYS NZ N 5.342 1.467 -5.402 1.00 . A A . 39 LYS NZ 1 1
11 14297 1 1 39 LYS O O 2.993 -5.240 -4.479 1.00 . A A . 39 LYS O 1 1
11 14298 1 1 40 ILE C C 0.207 -6.551 -3.938 1.00 . A A . 40 ILE C 1 1
11 14299 1 1 40 ILE CA C 0.394 -5.096 -3.516 1.00 . A A . 40 ILE CA 1 1
11 14300 1 1 40 ILE CB C -0.955 -4.524 -3.031 1.00 . A A . 40 ILE CB 1 1
11 14301 1 1 40 ILE CD1 C -2.060 -2.438 -2.071 1.00 . A A . 40 ILE CD1 1 1
11 14302 1 1 40 ILE CG1 C -0.770 -3.100 -2.502 1.00 . A A . 40 ILE CG1 1 1
11 14303 1 1 40 ILE CG2 C -1.555 -5.418 -1.955 1.00 . A A . 40 ILE CG2 1 1
11 14304 1 1 40 ILE H H 0.372 -3.652 -5.061 1.00 . A A . 40 ILE H 1 1
11 14305 1 1 40 ILE HA H 1.099 -5.056 -2.696 1.00 . A A . 40 ILE HA 1 1
11 14306 1 1 40 ILE HB H -1.636 -4.505 -3.869 1.00 . A A . 40 ILE HB 1 1
11 14307 1 1 40 ILE HD11 H -2.524 -3.028 -1.297 1.00 . A A . 40 ILE HD11 1 1
11 14308 1 1 40 ILE HD12 H -2.727 -2.364 -2.917 1.00 . A A . 40 ILE HD12 1 1
11 14309 1 1 40 ILE HD13 H -1.849 -1.449 -1.693 1.00 . A A . 40 ILE HD13 1 1
11 14310 1 1 40 ILE HG12 H -0.111 -3.122 -1.647 1.00 . A A . 40 ILE HG12 1 1
11 14311 1 1 40 ILE HG13 H -0.328 -2.490 -3.276 1.00 . A A . 40 ILE HG13 1 1
11 14312 1 1 40 ILE HG21 H -1.689 -6.414 -2.348 1.00 . A A . 40 ILE HG21 1 1
11 14313 1 1 40 ILE HG22 H -2.512 -5.019 -1.648 1.00 . A A . 40 ILE HG22 1 1
11 14314 1 1 40 ILE HG23 H -0.890 -5.452 -1.105 1.00 . A A . 40 ILE HG23 1 1
11 14315 1 1 40 ILE N N 0.941 -4.321 -4.620 1.00 . A A . 40 ILE N 1 1
11 14316 1 1 40 ILE O O 0.518 -7.471 -3.180 1.00 . A A . 40 ILE O 1 1
11 14317 1 1 41 GLU C C 0.780 -8.900 -5.684 1.00 . A A . 41 GLU C 1 1
11 14318 1 1 41 GLU CA C -0.504 -8.077 -5.715 1.00 . A A . 41 GLU CA 1 1
11 14319 1 1 41 GLU CB C -1.021 -7.952 -7.152 1.00 . A A . 41 GLU CB 1 1
11 14320 1 1 41 GLU CD C -1.863 -9.100 -9.233 1.00 . A A . 41 GLU CD 1 1
11 14321 1 1 41 GLU CG C -1.363 -9.278 -7.814 1.00 . A A . 41 GLU CG 1 1
11 14322 1 1 41 GLU H H -0.504 -5.960 -5.709 1.00 . A A . 41 GLU H 1 1
11 14323 1 1 41 GLU HA H -1.253 -8.568 -5.113 1.00 . A A . 41 GLU HA 1 1
11 14324 1 1 41 GLU HB2 H -1.913 -7.344 -7.144 1.00 . A A . 41 GLU HB2 1 1
11 14325 1 1 41 GLU HB3 H -0.267 -7.460 -7.749 1.00 . A A . 41 GLU HB3 1 1
11 14326 1 1 41 GLU HG2 H -0.479 -9.900 -7.833 1.00 . A A . 41 GLU HG2 1 1
11 14327 1 1 41 GLU HG3 H -2.133 -9.767 -7.234 1.00 . A A . 41 GLU HG3 1 1
11 14328 1 1 41 GLU N N -0.280 -6.744 -5.160 1.00 . A A . 41 GLU N 1 1
11 14329 1 1 41 GLU O O 0.775 -10.066 -5.286 1.00 . A A . 41 GLU O 1 1
11 14330 1 1 41 GLU OE1 O -1.035 -8.829 -10.128 1.00 . A A . 41 GLU OE1 1 1
11 14331 1 1 41 GLU OE2 O -3.083 -9.232 -9.461 1.00 . A A . 41 GLU OE2 1 1
11 14332 1 1 42 ARG C C 3.616 -9.370 -4.703 1.00 . A A . 42 ARG C 1 1
11 14333 1 1 42 ARG CA C 3.182 -8.927 -6.101 1.00 . A A . 42 ARG CA 1 1
11 14334 1 1 42 ARG CB C 4.227 -7.970 -6.679 1.00 . A A . 42 ARG CB 1 1
11 14335 1 1 42 ARG CD C 6.654 -7.579 -7.221 1.00 . A A . 42 ARG CD 1 1
11 14336 1 1 42 ARG CG C 5.580 -8.618 -6.937 1.00 . A A . 42 ARG CG 1 1
11 14337 1 1 42 ARG CZ C 7.593 -5.633 -6.012 1.00 . A A . 42 ARG CZ 1 1
11 14338 1 1 42 ARG H H 1.814 -7.334 -6.355 1.00 . A A . 42 ARG H 1 1
11 14339 1 1 42 ARG HA H 3.106 -9.794 -6.738 1.00 . A A . 42 ARG HA 1 1
11 14340 1 1 42 ARG HB2 H 3.858 -7.575 -7.614 1.00 . A A . 42 ARG HB2 1 1
11 14341 1 1 42 ARG HB3 H 4.371 -7.154 -5.986 1.00 . A A . 42 ARG HB3 1 1
11 14342 1 1 42 ARG HD2 H 7.525 -8.079 -7.617 1.00 . A A . 42 ARG HD2 1 1
11 14343 1 1 42 ARG HD3 H 6.277 -6.879 -7.952 1.00 . A A . 42 ARG HD3 1 1
11 14344 1 1 42 ARG HE H 6.892 -7.293 -5.147 1.00 . A A . 42 ARG HE 1 1
11 14345 1 1 42 ARG HG2 H 5.868 -9.188 -6.067 1.00 . A A . 42 ARG HG2 1 1
11 14346 1 1 42 ARG HG3 H 5.495 -9.275 -7.790 1.00 . A A . 42 ARG HG3 1 1
11 14347 1 1 42 ARG HH11 H 7.445 -5.354 -8.022 1.00 . A A . 42 ARG HH11 1 1
11 14348 1 1 42 ARG HH12 H 8.189 -4.056 -7.139 1.00 . A A . 42 ARG HH12 1 1
11 14349 1 1 42 ARG HH21 H 7.820 -5.590 -4.000 1.00 . A A . 42 ARG HH21 1 1
11 14350 1 1 42 ARG HH22 H 8.395 -4.175 -4.847 1.00 . A A . 42 ARG HH22 1 1
11 14351 1 1 42 ARG N N 1.880 -8.270 -6.069 1.00 . A A . 42 ARG N 1 1
11 14352 1 1 42 ARG NE N 7.035 -6.843 -6.013 1.00 . A A . 42 ARG NE 1 1
11 14353 1 1 42 ARG NH1 N 7.753 -4.959 -7.147 1.00 . A A . 42 ARG NH1 1 1
11 14354 1 1 42 ARG NH2 N 7.963 -5.088 -4.863 1.00 . A A . 42 ARG NH2 1 1
11 14355 1 1 42 ARG O O 4.337 -10.353 -4.549 1.00 . A A . 42 ARG O 1 1
11 14356 1 1 43 SER C C 2.655 -9.808 -1.562 1.00 . A A . 43 SER C 1 1
11 14357 1 1 43 SER CA C 3.613 -8.891 -2.324 1.00 . A A . 43 SER CA 1 1
11 14358 1 1 43 SER CB C 3.764 -7.559 -1.593 1.00 . A A . 43 SER CB 1 1
11 14359 1 1 43 SER H H 2.504 -7.945 -3.859 1.00 . A A . 43 SER H 1 1
11 14360 1 1 43 SER HA H 4.580 -9.370 -2.378 1.00 . A A . 43 SER HA 1 1
11 14361 1 1 43 SER HB2 H 2.792 -7.108 -1.464 1.00 . A A . 43 SER HB2 1 1
11 14362 1 1 43 SER HB3 H 4.216 -7.728 -0.628 1.00 . A A . 43 SER HB3 1 1
11 14363 1 1 43 SER HG H 4.055 -6.213 -2.999 1.00 . A A . 43 SER HG 1 1
11 14364 1 1 43 SER N N 3.162 -8.650 -3.688 1.00 . A A . 43 SER N 1 1
11 14365 1 1 43 SER O O 3.074 -10.794 -0.959 1.00 . A A . 43 SER O 1 1
11 14366 1 1 43 SER OG O 4.587 -6.668 -2.332 1.00 . A A . 43 SER OG 1 1
11 14367 1 1 44 GLN C C -0.077 -11.490 -1.604 1.00 . A A . 44 GLN C 1 1
11 14368 1 1 44 GLN CA C 0.367 -10.241 -0.847 1.00 . A A . 44 GLN CA 1 1
11 14369 1 1 44 GLN CB C -0.842 -9.355 -0.546 1.00 . A A . 44 GLN CB 1 1
11 14370 1 1 44 GLN CD C -0.264 -8.774 1.850 1.00 . A A . 44 GLN CD 1 1
11 14371 1 1 44 GLN CG C -0.557 -8.243 0.458 1.00 . A A . 44 GLN CG 1 1
11 14372 1 1 44 GLN H H 1.080 -8.722 -2.148 1.00 . A A . 44 GLN H 1 1
11 14373 1 1 44 GLN HA H 0.816 -10.545 0.087 1.00 . A A . 44 GLN HA 1 1
11 14374 1 1 44 GLN HB2 H -1.177 -8.901 -1.467 1.00 . A A . 44 GLN HB2 1 1
11 14375 1 1 44 GLN HB3 H -1.635 -9.972 -0.151 1.00 . A A . 44 GLN HB3 1 1
11 14376 1 1 44 GLN HE21 H 0.892 -7.209 2.243 1.00 . A A . 44 GLN HE21 1 1
11 14377 1 1 44 GLN HE22 H 0.734 -8.368 3.517 1.00 . A A . 44 GLN HE22 1 1
11 14378 1 1 44 GLN HG2 H 0.300 -7.679 0.119 1.00 . A A . 44 GLN HG2 1 1
11 14379 1 1 44 GLN HG3 H -1.416 -7.591 0.511 1.00 . A A . 44 GLN HG3 1 1
11 14380 1 1 44 GLN N N 1.368 -9.487 -1.598 1.00 . A A . 44 GLN N 1 1
11 14381 1 1 44 GLN NE2 N 0.534 -8.043 2.611 1.00 . A A . 44 GLN NE2 1 1
11 14382 1 1 44 GLN O O -0.734 -12.365 -1.037 1.00 . A A . 44 GLN O 1 1
11 14383 1 1 44 GLN OE1 O -0.763 -9.829 2.242 1.00 . A A . 44 GLN OE1 1 1
11 14384 1 1 45 HIS C C -1.543 -12.748 -4.062 1.00 . A A . 45 HIS C 1 1
11 14385 1 1 45 HIS CA C -0.051 -12.689 -3.760 1.00 . A A . 45 HIS CA 1 1
11 14386 1 1 45 HIS CB C 0.412 -14.021 -3.154 1.00 . A A . 45 HIS CB 1 1
11 14387 1 1 45 HIS CD2 C 2.763 -13.782 -2.086 1.00 . A A . 45 HIS CD2 1 1
11 14388 1 1 45 HIS CE1 C 3.927 -14.751 -3.669 1.00 . A A . 45 HIS CE1 1 1
11 14389 1 1 45 HIS CG C 1.898 -14.159 -3.057 1.00 . A A . 45 HIS CG 1 1
11 14390 1 1 45 HIS H H 0.774 -10.799 -3.274 1.00 . A A . 45 HIS H 1 1
11 14391 1 1 45 HIS HA H 0.474 -12.538 -4.691 1.00 . A A . 45 HIS HA 1 1
11 14392 1 1 45 HIS HB2 H 0.004 -14.117 -2.159 1.00 . A A . 45 HIS HB2 1 1
11 14393 1 1 45 HIS HB3 H 0.041 -14.830 -3.767 1.00 . A A . 45 HIS HB3 1 1
11 14394 1 1 45 HIS HD1 H 2.320 -15.137 -4.881 1.00 . A A . 45 HIS HD1 1 1
11 14395 1 1 45 HIS HD2 H 2.512 -13.275 -1.167 1.00 . A A . 45 HIS HD2 1 1
11 14396 1 1 45 HIS HE1 H 4.752 -15.158 -4.236 1.00 . A A . 45 HIS HE1 1 1
11 14397 1 1 45 HIS HE2 H 4.859 -13.968 -2.012 1.00 . A A . 45 HIS HE2 1 1
11 14398 1 1 45 HIS N N 0.279 -11.552 -2.888 1.00 . A A . 45 HIS N 1 1
11 14399 1 1 45 HIS ND1 N 2.660 -14.760 -4.033 1.00 . A A . 45 HIS ND1 1 1
11 14400 1 1 45 HIS NE2 N 4.016 -14.161 -2.493 1.00 . A A . 45 HIS NE2 1 1
11 14401 1 1 45 HIS O O -2.035 -13.732 -4.618 1.00 . A A . 45 HIS O 1 1
11 14402 1 1 46 ILE C C -3.914 -10.706 -5.193 1.00 . A A . 46 ILE C 1 1
11 14403 1 1 46 ILE CA C -3.678 -11.608 -3.990 1.00 . A A . 46 ILE CA 1 1
11 14404 1 1 46 ILE CB C -4.493 -11.104 -2.775 1.00 . A A . 46 ILE CB 1 1
11 14405 1 1 46 ILE CD1 C -4.740 -9.182 -1.110 1.00 . A A . 46 ILE CD1 1 1
11 14406 1 1 46 ILE CG1 C -3.951 -9.763 -2.267 1.00 . A A . 46 ILE CG1 1 1
11 14407 1 1 46 ILE CG2 C -4.474 -12.146 -1.665 1.00 . A A . 46 ILE CG2 1 1
11 14408 1 1 46 ILE H H -1.818 -10.948 -3.247 1.00 . A A . 46 ILE H 1 1
11 14409 1 1 46 ILE HA H -4.022 -12.605 -4.237 1.00 . A A . 46 ILE HA 1 1
11 14410 1 1 46 ILE HB H -5.518 -10.975 -3.089 1.00 . A A . 46 ILE HB 1 1
11 14411 1 1 46 ILE HD11 H -4.310 -8.235 -0.821 1.00 . A A . 46 ILE HD11 1 1
11 14412 1 1 46 ILE HD12 H -4.706 -9.864 -0.273 1.00 . A A . 46 ILE HD12 1 1
11 14413 1 1 46 ILE HD13 H -5.766 -9.034 -1.411 1.00 . A A . 46 ILE HD13 1 1
11 14414 1 1 46 ILE HG12 H -2.932 -9.897 -1.936 1.00 . A A . 46 ILE HG12 1 1
11 14415 1 1 46 ILE HG13 H -3.971 -9.047 -3.075 1.00 . A A . 46 ILE HG13 1 1
11 14416 1 1 46 ILE HG21 H -3.452 -12.337 -1.369 1.00 . A A . 46 ILE HG21 1 1
11 14417 1 1 46 ILE HG22 H -4.922 -13.061 -2.023 1.00 . A A . 46 ILE HG22 1 1
11 14418 1 1 46 ILE HG23 H -5.032 -11.780 -0.815 1.00 . A A . 46 ILE HG23 1 1
11 14419 1 1 46 ILE N N -2.258 -11.693 -3.703 1.00 . A A . 46 ILE N 1 1
11 14420 1 1 46 ILE O O -3.436 -9.568 -5.230 1.00 . A A . 46 ILE O 1 1
11 14421 1 1 47 PRO C C -5.556 -9.127 -7.200 1.00 . A A . 47 PRO C 1 1
11 14422 1 1 47 PRO CA C -4.896 -10.483 -7.440 1.00 . A A . 47 PRO CA 1 1
11 14423 1 1 47 PRO CB C -5.839 -11.407 -8.225 1.00 . A A . 47 PRO CB 1 1
11 14424 1 1 47 PRO CD C -5.248 -12.550 -6.212 1.00 . A A . 47 PRO CD 1 1
11 14425 1 1 47 PRO CG C -6.335 -12.404 -7.234 1.00 . A A . 47 PRO CG 1 1
11 14426 1 1 47 PRO HA H -3.988 -10.337 -8.006 1.00 . A A . 47 PRO HA 1 1
11 14427 1 1 47 PRO HB2 H -6.651 -10.826 -8.638 1.00 . A A . 47 PRO HB2 1 1
11 14428 1 1 47 PRO HB3 H -5.291 -11.884 -9.023 1.00 . A A . 47 PRO HB3 1 1
11 14429 1 1 47 PRO HD2 H -5.669 -12.795 -5.247 1.00 . A A . 47 PRO HD2 1 1
11 14430 1 1 47 PRO HD3 H -4.537 -13.302 -6.520 1.00 . A A . 47 PRO HD3 1 1
11 14431 1 1 47 PRO HG2 H -7.239 -12.041 -6.769 1.00 . A A . 47 PRO HG2 1 1
11 14432 1 1 47 PRO HG3 H -6.520 -13.350 -7.725 1.00 . A A . 47 PRO HG3 1 1
11 14433 1 1 47 PRO N N -4.633 -11.215 -6.199 1.00 . A A . 47 PRO N 1 1
11 14434 1 1 47 PRO O O -6.291 -8.942 -6.225 1.00 . A A . 47 PRO O 1 1
11 14435 1 1 48 VAL C C -7.347 -6.848 -7.841 1.00 . A A . 48 VAL C 1 1
11 14436 1 1 48 VAL CA C -5.828 -6.836 -8.045 1.00 . A A . 48 VAL CA 1 1
11 14437 1 1 48 VAL CB C -5.493 -6.062 -9.342 1.00 . A A . 48 VAL CB 1 1
11 14438 1 1 48 VAL CG1 C -6.122 -4.677 -9.338 1.00 . A A . 48 VAL CG1 1 1
11 14439 1 1 48 VAL CG2 C -3.986 -5.968 -9.536 1.00 . A A . 48 VAL CG2 1 1
11 14440 1 1 48 VAL H H -4.653 -8.415 -8.832 1.00 . A A . 48 VAL H 1 1
11 14441 1 1 48 VAL HA H -5.367 -6.320 -7.216 1.00 . A A . 48 VAL HA 1 1
11 14442 1 1 48 VAL HB H -5.903 -6.612 -10.177 1.00 . A A . 48 VAL HB 1 1
11 14443 1 1 48 VAL HG11 H -7.197 -4.771 -9.296 1.00 . A A . 48 VAL HG11 1 1
11 14444 1 1 48 VAL HG12 H -5.841 -4.151 -10.238 1.00 . A A . 48 VAL HG12 1 1
11 14445 1 1 48 VAL HG13 H -5.775 -4.126 -8.476 1.00 . A A . 48 VAL HG13 1 1
11 14446 1 1 48 VAL HG21 H -3.566 -6.961 -9.585 1.00 . A A . 48 VAL HG21 1 1
11 14447 1 1 48 VAL HG22 H -3.549 -5.433 -8.704 1.00 . A A . 48 VAL HG22 1 1
11 14448 1 1 48 VAL HG23 H -3.774 -5.441 -10.455 1.00 . A A . 48 VAL HG23 1 1
11 14449 1 1 48 VAL N N -5.276 -8.189 -8.100 1.00 . A A . 48 VAL N 1 1
11 14450 1 1 48 VAL O O -7.891 -6.034 -7.092 1.00 . A A . 48 VAL O 1 1
11 14451 1 1 49 SER C C -9.985 -8.458 -7.107 1.00 . A A . 49 SER C 1 1
11 14452 1 1 49 SER CA C -9.473 -7.876 -8.433 1.00 . A A . 49 SER CA 1 1
11 14453 1 1 49 SER CB C -9.970 -8.709 -9.617 1.00 . A A . 49 SER CB 1 1
11 14454 1 1 49 SER H H -7.525 -8.454 -9.014 1.00 . A A . 49 SER H 1 1
11 14455 1 1 49 SER HA H -9.860 -6.873 -8.536 1.00 . A A . 49 SER HA 1 1
11 14456 1 1 49 SER HB2 H -10.969 -9.066 -9.411 1.00 . A A . 49 SER HB2 1 1
11 14457 1 1 49 SER HB3 H -9.984 -8.096 -10.506 1.00 . A A . 49 SER HB3 1 1
11 14458 1 1 49 SER HG H -9.408 -10.569 -9.281 1.00 . A A . 49 SER HG 1 1
11 14459 1 1 49 SER N N -8.020 -7.793 -8.482 1.00 . A A . 49 SER N 1 1
11 14460 1 1 49 SER O O -11.185 -8.663 -6.936 1.00 . A A . 49 SER O 1 1
11 14461 1 1 49 SER OG O -9.122 -9.828 -9.845 1.00 . A A . 49 SER OG 1 1
11 14462 1 1 50 LYS C C -9.035 -8.290 -3.738 1.00 . A A . 50 LYS C 1 1
11 14463 1 1 50 LYS CA C -9.477 -9.224 -4.855 1.00 . A A . 50 LYS CA 1 1
11 14464 1 1 50 LYS CB C -8.891 -10.616 -4.606 1.00 . A A . 50 LYS CB 1 1
11 14465 1 1 50 LYS CD C -9.045 -13.089 -4.976 1.00 . A A . 50 LYS CD 1 1
11 14466 1 1 50 LYS CE C -9.877 -14.217 -5.560 1.00 . A A . 50 LYS CE 1 1
11 14467 1 1 50 LYS CG C -9.616 -11.727 -5.338 1.00 . A A . 50 LYS CG 1 1
11 14468 1 1 50 LYS H H -8.128 -8.557 -6.355 1.00 . A A . 50 LYS H 1 1
11 14469 1 1 50 LYS HA H -10.555 -9.292 -4.842 1.00 . A A . 50 LYS HA 1 1
11 14470 1 1 50 LYS HB2 H -7.860 -10.621 -4.925 1.00 . A A . 50 LYS HB2 1 1
11 14471 1 1 50 LYS HB3 H -8.931 -10.826 -3.546 1.00 . A A . 50 LYS HB3 1 1
11 14472 1 1 50 LYS HD2 H -8.040 -13.161 -5.361 1.00 . A A . 50 LYS HD2 1 1
11 14473 1 1 50 LYS HD3 H -9.029 -13.188 -3.900 1.00 . A A . 50 LYS HD3 1 1
11 14474 1 1 50 LYS HE2 H -9.977 -14.060 -6.623 1.00 . A A . 50 LYS HE2 1 1
11 14475 1 1 50 LYS HE3 H -9.368 -15.154 -5.382 1.00 . A A . 50 LYS HE3 1 1
11 14476 1 1 50 LYS HG2 H -10.662 -11.701 -5.069 1.00 . A A . 50 LYS HG2 1 1
11 14477 1 1 50 LYS HG3 H -9.510 -11.573 -6.401 1.00 . A A . 50 LYS HG3 1 1
11 14478 1 1 50 LYS HZ1 H -11.709 -13.360 -5.037 1.00 . A A . 50 LYS HZ1 1 1
11 14479 1 1 50 LYS HZ2 H -11.158 -14.524 -3.940 1.00 . A A . 50 LYS HZ2 1 1
11 14480 1 1 50 LYS HZ3 H -11.810 -15.000 -5.433 1.00 . A A . 50 LYS HZ3 1 1
11 14481 1 1 50 LYS N N -9.082 -8.714 -6.166 1.00 . A A . 50 LYS N 1 1
11 14482 1 1 50 LYS NZ N -11.232 -14.278 -4.952 1.00 . A A . 50 LYS NZ 1 1
11 14483 1 1 50 LYS O O -9.194 -8.608 -2.559 1.00 . A A . 50 LYS O 1 1
11 14484 1 1 51 GLN C C -8.949 -5.137 -2.748 1.00 . A A . 51 GLN C 1 1
11 14485 1 1 51 GLN CA C -7.945 -6.214 -3.134 1.00 . A A . 51 GLN CA 1 1
11 14486 1 1 51 GLN CB C -6.678 -5.559 -3.682 1.00 . A A . 51 GLN CB 1 1
11 14487 1 1 51 GLN CD C -4.352 -5.875 -4.585 1.00 . A A . 51 GLN CD 1 1
11 14488 1 1 51 GLN CG C -5.542 -6.534 -3.924 1.00 . A A . 51 GLN CG 1 1
11 14489 1 1 51 GLN H H -8.480 -6.903 -5.059 1.00 . A A . 51 GLN H 1 1
11 14490 1 1 51 GLN HA H -7.686 -6.781 -2.252 1.00 . A A . 51 GLN HA 1 1
11 14491 1 1 51 GLN HB2 H -6.914 -5.073 -4.618 1.00 . A A . 51 GLN HB2 1 1
11 14492 1 1 51 GLN HB3 H -6.340 -4.814 -2.977 1.00 . A A . 51 GLN HB3 1 1
11 14493 1 1 51 GLN HE21 H -3.857 -7.591 -5.459 1.00 . A A . 51 GLN HE21 1 1
11 14494 1 1 51 GLN HE22 H -2.833 -6.236 -5.804 1.00 . A A . 51 GLN HE22 1 1
11 14495 1 1 51 GLN HG2 H -5.228 -6.943 -2.975 1.00 . A A . 51 GLN HG2 1 1
11 14496 1 1 51 GLN HG3 H -5.896 -7.331 -4.560 1.00 . A A . 51 GLN HG3 1 1
11 14497 1 1 51 GLN N N -8.497 -7.141 -4.109 1.00 . A A . 51 GLN N 1 1
11 14498 1 1 51 GLN NE2 N -3.606 -6.643 -5.358 1.00 . A A . 51 GLN NE2 1 1
11 14499 1 1 51 GLN O O -9.152 -4.168 -3.484 1.00 . A A . 51 GLN O 1 1
11 14500 1 1 51 GLN OE1 O -4.105 -4.683 -4.398 1.00 . A A . 51 GLN OE1 1 1
11 14501 1 1 52 THR C C -9.553 -3.301 -0.240 1.00 . A A . 52 THR C 1 1
11 14502 1 1 52 THR CA C -10.424 -4.265 -1.046 1.00 . A A . 52 THR CA 1 1
11 14503 1 1 52 THR CB C -11.537 -4.845 -0.154 1.00 . A A . 52 THR CB 1 1
11 14504 1 1 52 THR CG2 C -12.461 -3.750 0.354 1.00 . A A . 52 THR CG2 1 1
11 14505 1 1 52 THR H H -9.510 -6.167 -1.129 1.00 . A A . 52 THR H 1 1
11 14506 1 1 52 THR HA H -10.881 -3.726 -1.865 1.00 . A A . 52 THR HA 1 1
11 14507 1 1 52 THR HB H -11.079 -5.335 0.695 1.00 . A A . 52 THR HB 1 1
11 14508 1 1 52 THR HG1 H -12.787 -6.375 -0.283 1.00 . A A . 52 THR HG1 1 1
11 14509 1 1 52 THR HG21 H -13.207 -4.180 1.005 1.00 . A A . 52 THR HG21 1 1
11 14510 1 1 52 THR HG22 H -12.944 -3.272 -0.484 1.00 . A A . 52 THR HG22 1 1
11 14511 1 1 52 THR HG23 H -11.884 -3.019 0.901 1.00 . A A . 52 THR HG23 1 1
11 14512 1 1 52 THR N N -9.591 -5.311 -1.606 1.00 . A A . 52 THR N 1 1
11 14513 1 1 52 THR O O -9.197 -3.581 0.908 1.00 . A A . 52 THR O 1 1
11 14514 1 1 52 THR OG1 O -12.301 -5.805 -0.896 1.00 . A A . 52 THR OG1 1 1
11 14515 1 1 53 LEU C C -9.080 -0.411 0.803 1.00 . A A . 53 LEU C 1 1
11 14516 1 1 53 LEU CA C -8.308 -1.206 -0.240 1.00 . A A . 53 LEU CA 1 1
11 14517 1 1 53 LEU CB C -7.729 -0.249 -1.287 1.00 . A A . 53 LEU CB 1 1
11 14518 1 1 53 LEU CD1 C -6.516 0.140 -3.440 1.00 . A A . 53 LEU CD1 1 1
11 14519 1 1 53 LEU CD2 C -5.761 -1.678 -1.907 1.00 . A A . 53 LEU CD2 1 1
11 14520 1 1 53 LEU CG C -6.961 -0.907 -2.435 1.00 . A A . 53 LEU CG 1 1
11 14521 1 1 53 LEU H H -9.482 -2.043 -1.788 1.00 . A A . 53 LEU H 1 1
11 14522 1 1 53 LEU HA H -7.498 -1.731 0.245 1.00 . A A . 53 LEU HA 1 1
11 14523 1 1 53 LEU HB2 H -8.544 0.320 -1.711 1.00 . A A . 53 LEU HB2 1 1
11 14524 1 1 53 LEU HB3 H -7.062 0.436 -0.786 1.00 . A A . 53 LEU HB3 1 1
11 14525 1 1 53 LEU HD11 H -5.987 -0.341 -4.250 1.00 . A A . 53 LEU HD11 1 1
11 14526 1 1 53 LEU HD12 H -5.864 0.850 -2.956 1.00 . A A . 53 LEU HD12 1 1
11 14527 1 1 53 LEU HD13 H -7.383 0.654 -3.830 1.00 . A A . 53 LEU HD13 1 1
11 14528 1 1 53 LEU HD21 H -5.264 -2.175 -2.727 1.00 . A A . 53 LEU HD21 1 1
11 14529 1 1 53 LEU HD22 H -6.093 -2.414 -1.190 1.00 . A A . 53 LEU HD22 1 1
11 14530 1 1 53 LEU HD23 H -5.074 -0.994 -1.431 1.00 . A A . 53 LEU HD23 1 1
11 14531 1 1 53 LEU HG H -7.611 -1.604 -2.943 1.00 . A A . 53 LEU HG 1 1
11 14532 1 1 53 LEU N N -9.174 -2.195 -0.871 1.00 . A A . 53 LEU N 1 1
11 14533 1 1 53 LEU O O -9.789 0.535 0.467 1.00 . A A . 53 LEU O 1 1
11 14534 1 1 54 ILE C C -8.728 0.823 3.877 1.00 . A A . 54 ILE C 1 1
11 14535 1 1 54 ILE CA C -9.662 -0.128 3.137 1.00 . A A . 54 ILE CA 1 1
11 14536 1 1 54 ILE CB C -10.268 -1.135 4.142 1.00 . A A . 54 ILE CB 1 1
11 14537 1 1 54 ILE CD1 C -11.768 -3.188 4.324 1.00 . A A . 54 ILE CD1 1 1
11 14538 1 1 54 ILE CG1 C -11.188 -2.122 3.420 1.00 . A A . 54 ILE CG1 1 1
11 14539 1 1 54 ILE CG2 C -11.030 -0.403 5.239 1.00 . A A . 54 ILE CG2 1 1
11 14540 1 1 54 ILE H H -8.368 -1.564 2.276 1.00 . A A . 54 ILE H 1 1
11 14541 1 1 54 ILE HA H -10.469 0.442 2.698 1.00 . A A . 54 ILE HA 1 1
11 14542 1 1 54 ILE HB H -9.459 -1.682 4.605 1.00 . A A . 54 ILE HB 1 1
11 14543 1 1 54 ILE HD11 H -12.390 -3.853 3.744 1.00 . A A . 54 ILE HD11 1 1
11 14544 1 1 54 ILE HD12 H -12.361 -2.720 5.095 1.00 . A A . 54 ILE HD12 1 1
11 14545 1 1 54 ILE HD13 H -10.966 -3.750 4.780 1.00 . A A . 54 ILE HD13 1 1
11 14546 1 1 54 ILE HG12 H -12.012 -1.579 2.980 1.00 . A A . 54 ILE HG12 1 1
11 14547 1 1 54 ILE HG13 H -10.630 -2.617 2.638 1.00 . A A . 54 ILE HG13 1 1
11 14548 1 1 54 ILE HG21 H -10.357 0.259 5.764 1.00 . A A . 54 ILE HG21 1 1
11 14549 1 1 54 ILE HG22 H -11.444 -1.120 5.933 1.00 . A A . 54 ILE HG22 1 1
11 14550 1 1 54 ILE HG23 H -11.831 0.174 4.799 1.00 . A A . 54 ILE HG23 1 1
11 14551 1 1 54 ILE N N -8.955 -0.804 2.061 1.00 . A A . 54 ILE N 1 1
11 14552 1 1 54 ILE O O -7.940 0.405 4.725 1.00 . A A . 54 ILE O 1 1
11 14553 1 1 55 VAL C C -8.723 3.609 5.450 1.00 . A A . 55 VAL C 1 1
11 14554 1 1 55 VAL CA C -7.993 3.103 4.215 1.00 . A A . 55 VAL CA 1 1
11 14555 1 1 55 VAL CB C -7.640 4.287 3.287 1.00 . A A . 55 VAL CB 1 1
11 14556 1 1 55 VAL CG1 C -6.724 5.276 3.994 1.00 . A A . 55 VAL CG1 1 1
11 14557 1 1 55 VAL CG2 C -6.992 3.784 2.008 1.00 . A A . 55 VAL CG2 1 1
11 14558 1 1 55 VAL H H -9.428 2.382 2.836 1.00 . A A . 55 VAL H 1 1
11 14559 1 1 55 VAL HA H -7.072 2.629 4.524 1.00 . A A . 55 VAL HA 1 1
11 14560 1 1 55 VAL HB H -8.554 4.799 3.025 1.00 . A A . 55 VAL HB 1 1
11 14561 1 1 55 VAL HG11 H -7.206 5.637 4.890 1.00 . A A . 55 VAL HG11 1 1
11 14562 1 1 55 VAL HG12 H -6.518 6.107 3.335 1.00 . A A . 55 VAL HG12 1 1
11 14563 1 1 55 VAL HG13 H -5.797 4.786 4.253 1.00 . A A . 55 VAL HG13 1 1
11 14564 1 1 55 VAL HG21 H -6.749 4.625 1.373 1.00 . A A . 55 VAL HG21 1 1
11 14565 1 1 55 VAL HG22 H -7.676 3.127 1.492 1.00 . A A . 55 VAL HG22 1 1
11 14566 1 1 55 VAL HG23 H -6.089 3.244 2.251 1.00 . A A . 55 VAL HG23 1 1
11 14567 1 1 55 VAL N N -8.802 2.102 3.543 1.00 . A A . 55 VAL N 1 1
11 14568 1 1 55 VAL O O -9.481 4.580 5.389 1.00 . A A . 55 VAL O 1 1
11 14569 1 1 56 ASP C C -10.644 3.437 7.688 1.00 . A A . 56 ASP C 1 1
11 14570 1 1 56 ASP CA C -9.133 3.221 7.840 1.00 . A A . 56 ASP CA 1 1
11 14571 1 1 56 ASP CB C -8.468 4.456 8.462 1.00 . A A . 56 ASP CB 1 1
11 14572 1 1 56 ASP CG C -8.692 4.548 9.959 1.00 . A A . 56 ASP CG 1 1
11 14573 1 1 56 ASP H H -7.902 2.130 6.510 1.00 . A A . 56 ASP H 1 1
11 14574 1 1 56 ASP HA H -8.973 2.378 8.496 1.00 . A A . 56 ASP HA 1 1
11 14575 1 1 56 ASP HB2 H -7.404 4.415 8.281 1.00 . A A . 56 ASP HB2 1 1
11 14576 1 1 56 ASP HB3 H -8.874 5.346 8.000 1.00 . A A . 56 ASP HB3 1 1
11 14577 1 1 56 ASP N N -8.514 2.901 6.556 1.00 . A A . 56 ASP N 1 1
11 14578 1 1 56 ASP O O -11.178 4.499 8.013 1.00 . A A . 56 ASP O 1 1
11 14579 1 1 56 ASP OD1 O -9.741 5.071 10.382 1.00 . A A . 56 ASP OD1 1 1
11 14580 1 1 56 ASP OD2 O -7.809 4.103 10.724 1.00 . A A . 56 ASP OD2 1 1
11 14581 1 1 57 GLY C C -13.238 2.726 5.613 1.00 . A A . 57 GLY C 1 1
11 14582 1 1 57 GLY CA C -12.768 2.500 7.038 1.00 . A A . 57 GLY CA 1 1
11 14583 1 1 57 GLY H H -10.845 1.633 6.860 1.00 . A A . 57 GLY H 1 1
11 14584 1 1 57 GLY HA2 H -13.192 1.576 7.399 1.00 . A A . 57 GLY HA2 1 1
11 14585 1 1 57 GLY HA3 H -13.130 3.310 7.655 1.00 . A A . 57 GLY HA3 1 1
11 14586 1 1 57 GLY N N -11.325 2.431 7.162 1.00 . A A . 57 GLY N 1 1
11 14587 1 1 57 GLY O O -14.163 2.058 5.148 1.00 . A A . 57 GLY O 1 1
11 14588 1 1 58 ILE C C -12.311 3.215 2.507 1.00 . A A . 58 ILE C 1 1
11 14589 1 1 58 ILE CA C -13.031 4.032 3.572 1.00 . A A . 58 ILE CA 1 1
11 14590 1 1 58 ILE CB C -12.786 5.534 3.313 1.00 . A A . 58 ILE CB 1 1
11 14591 1 1 58 ILE CD1 C -13.217 7.856 4.273 1.00 . A A . 58 ILE CD1 1 1
11 14592 1 1 58 ILE CG1 C -13.500 6.373 4.373 1.00 . A A . 58 ILE CG1 1 1
11 14593 1 1 58 ILE CG2 C -13.259 5.924 1.919 1.00 . A A . 58 ILE CG2 1 1
11 14594 1 1 58 ILE H H -11.807 4.085 5.303 1.00 . A A . 58 ILE H 1 1
11 14595 1 1 58 ILE HA H -14.094 3.846 3.501 1.00 . A A . 58 ILE HA 1 1
11 14596 1 1 58 ILE HB H -11.726 5.718 3.372 1.00 . A A . 58 ILE HB 1 1
11 14597 1 1 58 ILE HD11 H -12.156 8.027 4.371 1.00 . A A . 58 ILE HD11 1 1
11 14598 1 1 58 ILE HD12 H -13.741 8.375 5.061 1.00 . A A . 58 ILE HD12 1 1
11 14599 1 1 58 ILE HD13 H -13.553 8.224 3.314 1.00 . A A . 58 ILE HD13 1 1
11 14600 1 1 58 ILE HG12 H -14.566 6.234 4.270 1.00 . A A . 58 ILE HG12 1 1
11 14601 1 1 58 ILE HG13 H -13.192 6.040 5.352 1.00 . A A . 58 ILE HG13 1 1
11 14602 1 1 58 ILE HG21 H -13.079 6.978 1.760 1.00 . A A . 58 ILE HG21 1 1
11 14603 1 1 58 ILE HG22 H -14.317 5.723 1.827 1.00 . A A . 58 ILE HG22 1 1
11 14604 1 1 58 ILE HG23 H -12.718 5.351 1.180 1.00 . A A . 58 ILE HG23 1 1
11 14605 1 1 58 ILE N N -12.598 3.652 4.914 1.00 . A A . 58 ILE N 1 1
11 14606 1 1 58 ILE O O -11.081 3.157 2.484 1.00 . A A . 58 ILE O 1 1
11 14607 1 1 59 VAL C C -12.155 2.726 -0.635 1.00 . A A . 59 VAL C 1 1
11 14608 1 1 59 VAL CA C -12.524 1.810 0.533 1.00 . A A . 59 VAL CA 1 1
11 14609 1 1 59 VAL CB C -13.499 0.700 0.059 1.00 . A A . 59 VAL CB 1 1
11 14610 1 1 59 VAL CG1 C -14.803 1.290 -0.460 1.00 . A A . 59 VAL CG1 1 1
11 14611 1 1 59 VAL CG2 C -12.848 -0.180 -1.000 1.00 . A A . 59 VAL CG2 1 1
11 14612 1 1 59 VAL H H -14.060 2.626 1.739 1.00 . A A . 59 VAL H 1 1
11 14613 1 1 59 VAL HA H -11.622 1.333 0.890 1.00 . A A . 59 VAL HA 1 1
11 14614 1 1 59 VAL HB H -13.735 0.077 0.909 1.00 . A A . 59 VAL HB 1 1
11 14615 1 1 59 VAL HG11 H -14.593 1.965 -1.277 1.00 . A A . 59 VAL HG11 1 1
11 14616 1 1 59 VAL HG12 H -15.295 1.828 0.336 1.00 . A A . 59 VAL HG12 1 1
11 14617 1 1 59 VAL HG13 H -15.445 0.494 -0.808 1.00 . A A . 59 VAL HG13 1 1
11 14618 1 1 59 VAL HG21 H -12.534 0.430 -1.834 1.00 . A A . 59 VAL HG21 1 1
11 14619 1 1 59 VAL HG22 H -13.559 -0.918 -1.340 1.00 . A A . 59 VAL HG22 1 1
11 14620 1 1 59 VAL HG23 H -11.990 -0.677 -0.575 1.00 . A A . 59 VAL HG23 1 1
11 14621 1 1 59 VAL N N -13.083 2.579 1.635 1.00 . A A . 59 VAL N 1 1
11 14622 1 1 59 VAL O O -12.942 3.579 -1.052 1.00 . A A . 59 VAL O 1 1
11 14623 1 1 60 ILE C C -10.634 2.647 -3.571 1.00 . A A . 60 ILE C 1 1
11 14624 1 1 60 ILE CA C -10.466 3.380 -2.245 1.00 . A A . 60 ILE CA 1 1
11 14625 1 1 60 ILE CB C -8.985 3.779 -2.060 1.00 . A A . 60 ILE CB 1 1
11 14626 1 1 60 ILE CD1 C -9.630 5.868 -0.738 1.00 . A A . 60 ILE CD1 1 1
11 14627 1 1 60 ILE CG1 C -8.809 4.595 -0.775 1.00 . A A . 60 ILE CG1 1 1
11 14628 1 1 60 ILE CG2 C -8.482 4.564 -3.266 1.00 . A A . 60 ILE CG2 1 1
11 14629 1 1 60 ILE H H -10.353 1.878 -0.759 1.00 . A A . 60 ILE H 1 1
11 14630 1 1 60 ILE HA H -11.058 4.283 -2.268 1.00 . A A . 60 ILE HA 1 1
11 14631 1 1 60 ILE HB H -8.400 2.874 -1.984 1.00 . A A . 60 ILE HB 1 1
11 14632 1 1 60 ILE HD11 H -9.347 6.503 -1.565 1.00 . A A . 60 ILE HD11 1 1
11 14633 1 1 60 ILE HD12 H -9.451 6.386 0.193 1.00 . A A . 60 ILE HD12 1 1
11 14634 1 1 60 ILE HD13 H -10.679 5.622 -0.817 1.00 . A A . 60 ILE HD13 1 1
11 14635 1 1 60 ILE HG12 H -9.102 3.989 0.070 1.00 . A A . 60 ILE HG12 1 1
11 14636 1 1 60 ILE HG13 H -7.767 4.866 -0.670 1.00 . A A . 60 ILE HG13 1 1
11 14637 1 1 60 ILE HG21 H -8.556 3.951 -4.153 1.00 . A A . 60 ILE HG21 1 1
11 14638 1 1 60 ILE HG22 H -7.453 4.848 -3.110 1.00 . A A . 60 ILE HG22 1 1
11 14639 1 1 60 ILE HG23 H -9.084 5.453 -3.392 1.00 . A A . 60 ILE HG23 1 1
11 14640 1 1 60 ILE N N -10.943 2.565 -1.141 1.00 . A A . 60 ILE N 1 1
11 14641 1 1 60 ILE O O -10.017 1.608 -3.808 1.00 . A A . 60 ILE O 1 1
11 14642 1 1 61 LEU C C -11.272 3.558 -6.839 1.00 . A A . 61 LEU C 1 1
11 14643 1 1 61 LEU CA C -11.728 2.609 -5.740 1.00 . A A . 61 LEU CA 1 1
11 14644 1 1 61 LEU CB C -13.217 2.294 -5.905 1.00 . A A . 61 LEU CB 1 1
11 14645 1 1 61 LEU CD1 C -15.282 1.126 -5.111 1.00 . A A . 61 LEU CD1 1 1
11 14646 1 1 61 LEU CD2 C -13.080 -0.056 -5.046 1.00 . A A . 61 LEU CD2 1 1
11 14647 1 1 61 LEU CG C -13.785 1.284 -4.907 1.00 . A A . 61 LEU CG 1 1
11 14648 1 1 61 LEU H H -11.954 4.020 -4.178 1.00 . A A . 61 LEU H 1 1
11 14649 1 1 61 LEU HA H -11.164 1.692 -5.807 1.00 . A A . 61 LEU HA 1 1
11 14650 1 1 61 LEU HB2 H -13.771 3.216 -5.805 1.00 . A A . 61 LEU HB2 1 1
11 14651 1 1 61 LEU HB3 H -13.372 1.908 -6.902 1.00 . A A . 61 LEU HB3 1 1
11 14652 1 1 61 LEU HD11 H -15.475 0.770 -6.111 1.00 . A A . 61 LEU HD11 1 1
11 14653 1 1 61 LEU HD12 H -15.765 2.081 -4.969 1.00 . A A . 61 LEU HD12 1 1
11 14654 1 1 61 LEU HD13 H -15.669 0.417 -4.395 1.00 . A A . 61 LEU HD13 1 1
11 14655 1 1 61 LEU HD21 H -13.225 -0.439 -6.045 1.00 . A A . 61 LEU HD21 1 1
11 14656 1 1 61 LEU HD22 H -13.487 -0.755 -4.330 1.00 . A A . 61 LEU HD22 1 1
11 14657 1 1 61 LEU HD23 H -12.024 0.074 -4.862 1.00 . A A . 61 LEU HD23 1 1
11 14658 1 1 61 LEU HG H -13.619 1.647 -3.904 1.00 . A A . 61 LEU HG 1 1
11 14659 1 1 61 LEU N N -11.478 3.194 -4.431 1.00 . A A . 61 LEU N 1 1
11 14660 1 1 61 LEU O O -11.459 3.290 -8.026 1.00 . A A . 61 LEU O 1 1
11 14661 1 1 62 ARG C C -8.794 5.394 -7.872 1.00 . A A . 62 ARG C 1 1
11 14662 1 1 62 ARG CA C -10.211 5.667 -7.390 1.00 . A A . 62 ARG CA 1 1
11 14663 1 1 62 ARG CB C -10.308 7.072 -6.796 1.00 . A A . 62 ARG CB 1 1
11 14664 1 1 62 ARG CD C -11.906 7.940 -8.505 1.00 . A A . 62 ARG CD 1 1
11 14665 1 1 62 ARG CG C -11.660 7.721 -7.023 1.00 . A A . 62 ARG CG 1 1
11 14666 1 1 62 ARG CZ C -13.648 8.985 -9.895 1.00 . A A . 62 ARG CZ 1 1
11 14667 1 1 62 ARG H H -10.519 4.814 -5.481 1.00 . A A . 62 ARG H 1 1
11 14668 1 1 62 ARG HA H -10.869 5.612 -8.243 1.00 . A A . 62 ARG HA 1 1
11 14669 1 1 62 ARG HB2 H -10.131 7.016 -5.733 1.00 . A A . 62 ARG HB2 1 1
11 14670 1 1 62 ARG HB3 H -9.551 7.696 -7.248 1.00 . A A . 62 ARG HB3 1 1
11 14671 1 1 62 ARG HD2 H -11.240 8.713 -8.856 1.00 . A A . 62 ARG HD2 1 1
11 14672 1 1 62 ARG HD3 H -11.692 7.020 -9.030 1.00 . A A . 62 ARG HD3 1 1
11 14673 1 1 62 ARG HE H -13.971 8.083 -8.139 1.00 . A A . 62 ARG HE 1 1
11 14674 1 1 62 ARG HG2 H -12.432 7.079 -6.627 1.00 . A A . 62 ARG HG2 1 1
11 14675 1 1 62 ARG HG3 H -11.683 8.675 -6.518 1.00 . A A . 62 ARG HG3 1 1
11 14676 1 1 62 ARG HH11 H -11.765 9.197 -10.611 1.00 . A A . 62 ARG HH11 1 1
11 14677 1 1 62 ARG HH12 H -13.008 9.884 -11.607 1.00 . A A . 62 ARG HH12 1 1
11 14678 1 1 62 ARG HH21 H -15.619 8.948 -9.434 1.00 . A A . 62 ARG HH21 1 1
11 14679 1 1 62 ARG HH22 H -15.225 9.725 -10.941 1.00 . A A . 62 ARG HH22 1 1
11 14680 1 1 62 ARG N N -10.665 4.667 -6.438 1.00 . A A . 62 ARG N 1 1
11 14681 1 1 62 ARG NE N -13.280 8.339 -8.793 1.00 . A A . 62 ARG NE 1 1
11 14682 1 1 62 ARG NH1 N -12.733 9.385 -10.775 1.00 . A A . 62 ARG NH1 1 1
11 14683 1 1 62 ARG NH2 N -14.931 9.242 -10.107 1.00 . A A . 62 ARG NH2 1 1
11 14684 1 1 62 ARG O O -7.831 5.945 -7.351 1.00 . A A . 62 ARG O 1 1
11 14685 1 1 63 GLU C C -6.960 5.438 -10.346 1.00 . A A . 63 GLU C 1 1
11 14686 1 1 63 GLU CA C -7.405 4.243 -9.514 1.00 . A A . 63 GLU CA 1 1
11 14687 1 1 63 GLU CB C -7.545 3.011 -10.408 1.00 . A A . 63 GLU CB 1 1
11 14688 1 1 63 GLU CD C -8.408 0.644 -10.633 1.00 . A A . 63 GLU CD 1 1
11 14689 1 1 63 GLU CG C -8.250 1.849 -9.729 1.00 . A A . 63 GLU CG 1 1
11 14690 1 1 63 GLU H H -9.500 4.119 -9.236 1.00 . A A . 63 GLU H 1 1
11 14691 1 1 63 GLU HA H -6.677 4.052 -8.738 1.00 . A A . 63 GLU HA 1 1
11 14692 1 1 63 GLU HB2 H -8.107 3.280 -11.291 1.00 . A A . 63 GLU HB2 1 1
11 14693 1 1 63 GLU HB3 H -6.560 2.683 -10.704 1.00 . A A . 63 GLU HB3 1 1
11 14694 1 1 63 GLU HG2 H -7.675 1.554 -8.866 1.00 . A A . 63 GLU HG2 1 1
11 14695 1 1 63 GLU HG3 H -9.232 2.173 -9.413 1.00 . A A . 63 GLU HG3 1 1
11 14696 1 1 63 GLU N N -8.686 4.548 -8.887 1.00 . A A . 63 GLU N 1 1
11 14697 1 1 63 GLU O O -5.794 5.571 -10.716 1.00 . A A . 63 GLU O 1 1
11 14698 1 1 63 GLU OE1 O -8.769 0.820 -11.816 1.00 . A A . 63 GLU OE1 1 1
11 14699 1 1 63 GLU OE2 O -8.179 -0.486 -10.161 1.00 . A A . 63 GLU OE2 1 1
11 14700 1 1 64 ASP C C -6.848 8.519 -10.613 1.00 . A A . 64 ASP C 1 1
11 14701 1 1 64 ASP CA C -7.733 7.530 -11.380 1.00 . A A . 64 ASP CA 1 1
11 14702 1 1 64 ASP CB C -9.112 8.146 -11.671 1.00 . A A . 64 ASP CB 1 1
11 14703 1 1 64 ASP CG C -9.053 9.508 -12.331 1.00 . A A . 64 ASP CG 1 1
11 14704 1 1 64 ASP H H -8.834 6.092 -10.301 1.00 . A A . 64 ASP H 1 1
11 14705 1 1 64 ASP HA H -7.256 7.276 -12.315 1.00 . A A . 64 ASP HA 1 1
11 14706 1 1 64 ASP HB2 H -9.660 7.483 -12.324 1.00 . A A . 64 ASP HB2 1 1
11 14707 1 1 64 ASP HB3 H -9.651 8.243 -10.740 1.00 . A A . 64 ASP HB3 1 1
11 14708 1 1 64 ASP N N -7.931 6.300 -10.621 1.00 . A A . 64 ASP N 1 1
11 14709 1 1 64 ASP O O -6.227 9.404 -11.205 1.00 . A A . 64 ASP O 1 1
11 14710 1 1 64 ASP OD1 O -8.869 9.574 -13.565 1.00 . A A . 64 ASP OD1 1 1
11 14711 1 1 64 ASP OD2 O -9.226 10.520 -11.622 1.00 . A A . 64 ASP OD2 1 1
11 14712 1 1 65 LEU C C -4.630 8.697 -8.130 1.00 . A A . 65 LEU C 1 1
11 14713 1 1 65 LEU CA C -6.014 9.262 -8.445 1.00 . A A . 65 LEU CA 1 1
11 14714 1 1 65 LEU CB C -6.774 9.539 -7.146 1.00 . A A . 65 LEU CB 1 1
11 14715 1 1 65 LEU CD1 C -8.798 10.431 -5.971 1.00 . A A . 65 LEU CD1 1 1
11 14716 1 1 65 LEU CD2 C -8.004 11.520 -8.075 1.00 . A A . 65 LEU CD2 1 1
11 14717 1 1 65 LEU CG C -8.141 10.206 -7.322 1.00 . A A . 65 LEU CG 1 1
11 14718 1 1 65 LEU H H -7.231 7.585 -8.886 1.00 . A A . 65 LEU H 1 1
11 14719 1 1 65 LEU HA H -5.894 10.188 -8.983 1.00 . A A . 65 LEU HA 1 1
11 14720 1 1 65 LEU HB2 H -6.919 8.599 -6.630 1.00 . A A . 65 LEU HB2 1 1
11 14721 1 1 65 LEU HB3 H -6.164 10.178 -6.527 1.00 . A A . 65 LEU HB3 1 1
11 14722 1 1 65 LEU HD11 H -9.753 10.915 -6.109 1.00 . A A . 65 LEU HD11 1 1
11 14723 1 1 65 LEU HD12 H -8.163 11.059 -5.362 1.00 . A A . 65 LEU HD12 1 1
11 14724 1 1 65 LEU HD13 H -8.942 9.481 -5.477 1.00 . A A . 65 LEU HD13 1 1
11 14725 1 1 65 LEU HD21 H -7.549 11.340 -9.037 1.00 . A A . 65 LEU HD21 1 1
11 14726 1 1 65 LEU HD22 H -7.387 12.201 -7.507 1.00 . A A . 65 LEU HD22 1 1
11 14727 1 1 65 LEU HD23 H -8.983 11.955 -8.217 1.00 . A A . 65 LEU HD23 1 1
11 14728 1 1 65 LEU HG H -8.780 9.554 -7.899 1.00 . A A . 65 LEU HG 1 1
11 14729 1 1 65 LEU N N -6.776 8.350 -9.295 1.00 . A A . 65 LEU N 1 1
11 14730 1 1 65 LEU O O -4.308 7.569 -8.502 1.00 . A A . 65 LEU O 1 1
11 14731 1 1 66 THR C C -2.290 9.067 -5.572 1.00 . A A . 66 THR C 1 1
11 14732 1 1 66 THR CA C -2.465 9.079 -7.088 1.00 . A A . 66 THR CA 1 1
11 14733 1 1 66 THR CB C -1.405 10.025 -7.690 1.00 . A A . 66 THR CB 1 1
11 14734 1 1 66 THR CG2 C -1.473 10.036 -9.211 1.00 . A A . 66 THR CG2 1 1
11 14735 1 1 66 THR H H -4.125 10.380 -7.184 1.00 . A A . 66 THR H 1 1
11 14736 1 1 66 THR HA H -2.298 8.086 -7.474 1.00 . A A . 66 THR HA 1 1
11 14737 1 1 66 THR HB H -0.427 9.677 -7.392 1.00 . A A . 66 THR HB 1 1
11 14738 1 1 66 THR HG1 H -1.906 11.933 -7.908 1.00 . A A . 66 THR HG1 1 1
11 14739 1 1 66 THR HG21 H -0.724 10.709 -9.599 1.00 . A A . 66 THR HG21 1 1
11 14740 1 1 66 THR HG22 H -2.454 10.368 -9.526 1.00 . A A . 66 THR HG22 1 1
11 14741 1 1 66 THR HG23 H -1.293 9.040 -9.587 1.00 . A A . 66 THR HG23 1 1
11 14742 1 1 66 THR N N -3.814 9.492 -7.450 1.00 . A A . 66 THR N 1 1
11 14743 1 1 66 THR O O -3.199 9.449 -4.829 1.00 . A A . 66 THR O 1 1
11 14744 1 1 66 THR OG1 O -1.601 11.355 -7.186 1.00 . A A . 66 THR OG1 1 1
11 14745 1 1 67 VAL C C -0.664 10.102 -3.212 1.00 . A A . 67 VAL C 1 1
11 14746 1 1 67 VAL CA C -0.780 8.660 -3.706 1.00 . A A . 67 VAL CA 1 1
11 14747 1 1 67 VAL CB C 0.545 7.913 -3.437 1.00 . A A . 67 VAL CB 1 1
11 14748 1 1 67 VAL CG1 C 0.920 7.962 -1.963 1.00 . A A . 67 VAL CG1 1 1
11 14749 1 1 67 VAL CG2 C 0.449 6.471 -3.913 1.00 . A A . 67 VAL CG2 1 1
11 14750 1 1 67 VAL H H -0.457 8.287 -5.766 1.00 . A A . 67 VAL H 1 1
11 14751 1 1 67 VAL HA H -1.572 8.163 -3.166 1.00 . A A . 67 VAL HA 1 1
11 14752 1 1 67 VAL HB H 1.328 8.401 -3.998 1.00 . A A . 67 VAL HB 1 1
11 14753 1 1 67 VAL HG11 H 0.146 7.490 -1.377 1.00 . A A . 67 VAL HG11 1 1
11 14754 1 1 67 VAL HG12 H 1.031 8.991 -1.654 1.00 . A A . 67 VAL HG12 1 1
11 14755 1 1 67 VAL HG13 H 1.854 7.439 -1.815 1.00 . A A . 67 VAL HG13 1 1
11 14756 1 1 67 VAL HG21 H 1.369 5.954 -3.682 1.00 . A A . 67 VAL HG21 1 1
11 14757 1 1 67 VAL HG22 H 0.285 6.456 -4.980 1.00 . A A . 67 VAL HG22 1 1
11 14758 1 1 67 VAL HG23 H -0.375 5.981 -3.415 1.00 . A A . 67 VAL HG23 1 1
11 14759 1 1 67 VAL N N -1.115 8.638 -5.123 1.00 . A A . 67 VAL N 1 1
11 14760 1 1 67 VAL O O -1.059 10.424 -2.086 1.00 . A A . 67 VAL O 1 1
11 14761 1 1 68 GLU C C -1.279 13.109 -3.690 1.00 . A A . 68 GLU C 1 1
11 14762 1 1 68 GLU CA C 0.052 12.371 -3.735 1.00 . A A . 68 GLU CA 1 1
11 14763 1 1 68 GLU CB C 0.991 13.031 -4.749 1.00 . A A . 68 GLU CB 1 1
11 14764 1 1 68 GLU CD C 2.196 15.129 -5.481 1.00 . A A . 68 GLU CD 1 1
11 14765 1 1 68 GLU CG C 1.259 14.501 -4.470 1.00 . A A . 68 GLU CG 1 1
11 14766 1 1 68 GLU H H 0.126 10.654 -4.960 1.00 . A A . 68 GLU H 1 1
11 14767 1 1 68 GLU HA H 0.504 12.417 -2.758 1.00 . A A . 68 GLU HA 1 1
11 14768 1 1 68 GLU HB2 H 1.937 12.509 -4.740 1.00 . A A . 68 GLU HB2 1 1
11 14769 1 1 68 GLU HB3 H 0.554 12.948 -5.734 1.00 . A A . 68 GLU HB3 1 1
11 14770 1 1 68 GLU HG2 H 0.320 15.034 -4.494 1.00 . A A . 68 GLU HG2 1 1
11 14771 1 1 68 GLU HG3 H 1.698 14.592 -3.488 1.00 . A A . 68 GLU HG3 1 1
11 14772 1 1 68 GLU N N -0.140 10.968 -4.073 1.00 . A A . 68 GLU N 1 1
11 14773 1 1 68 GLU O O -1.499 13.938 -2.808 1.00 . A A . 68 GLU O 1 1
11 14774 1 1 68 GLU OE1 O 1.762 15.378 -6.629 1.00 . A A . 68 GLU OE1 1 1
11 14775 1 1 68 GLU OE2 O 3.366 15.387 -5.132 1.00 . A A . 68 GLU OE2 1 1
11 14776 1 1 69 GLN C C -4.233 13.340 -3.410 1.00 . A A . 69 GLN C 1 1
11 14777 1 1 69 GLN CA C -3.463 13.463 -4.720 1.00 . A A . 69 GLN CA 1 1
11 14778 1 1 69 GLN CB C -4.287 12.869 -5.869 1.00 . A A . 69 GLN CB 1 1
11 14779 1 1 69 GLN CD C -6.526 14.073 -5.550 1.00 . A A . 69 GLN CD 1 1
11 14780 1 1 69 GLN CG C -5.325 13.824 -6.450 1.00 . A A . 69 GLN CG 1 1
11 14781 1 1 69 GLN H H -1.946 12.086 -5.275 1.00 . A A . 69 GLN H 1 1
11 14782 1 1 69 GLN HA H -3.280 14.508 -4.921 1.00 . A A . 69 GLN HA 1 1
11 14783 1 1 69 GLN HB2 H -3.616 12.579 -6.664 1.00 . A A . 69 GLN HB2 1 1
11 14784 1 1 69 GLN HB3 H -4.802 11.991 -5.509 1.00 . A A . 69 GLN HB3 1 1
11 14785 1 1 69 GLN HE21 H -6.492 12.201 -4.886 1.00 . A A . 69 GLN HE21 1 1
11 14786 1 1 69 GLN HE22 H -7.749 13.204 -4.245 1.00 . A A . 69 GLN HE22 1 1
11 14787 1 1 69 GLN HG2 H -4.847 14.771 -6.642 1.00 . A A . 69 GLN HG2 1 1
11 14788 1 1 69 GLN HG3 H -5.678 13.412 -7.386 1.00 . A A . 69 GLN HG3 1 1
11 14789 1 1 69 GLN N N -2.170 12.789 -4.625 1.00 . A A . 69 GLN N 1 1
11 14790 1 1 69 GLN NE2 N -6.960 13.057 -4.820 1.00 . A A . 69 GLN NE2 1 1
11 14791 1 1 69 GLN O O -4.744 14.325 -2.882 1.00 . A A . 69 GLN O 1 1
11 14792 1 1 69 GLN OE1 O -7.079 15.172 -5.539 1.00 . A A . 69 GLN OE1 1 1
11 14793 1 1 70 CYS C C -4.276 12.208 -0.421 1.00 . A A . 70 CYS C 1 1
11 14794 1 1 70 CYS CA C -5.068 11.857 -1.678 1.00 . A A . 70 CYS CA 1 1
11 14795 1 1 70 CYS CB C -5.476 10.385 -1.651 1.00 . A A . 70 CYS CB 1 1
11 14796 1 1 70 CYS H H -3.816 11.389 -3.316 1.00 . A A . 70 CYS H 1 1
11 14797 1 1 70 CYS HA H -5.959 12.465 -1.712 1.00 . A A . 70 CYS HA 1 1
11 14798 1 1 70 CYS HB2 H -4.600 9.779 -1.469 1.00 . A A . 70 CYS HB2 1 1
11 14799 1 1 70 CYS HB3 H -6.190 10.229 -0.855 1.00 . A A . 70 CYS HB3 1 1
11 14800 1 1 70 CYS HG H -5.795 8.589 -3.432 1.00 . A A . 70 CYS HG 1 1
11 14801 1 1 70 CYS N N -4.296 12.125 -2.881 1.00 . A A . 70 CYS N 1 1
11 14802 1 1 70 CYS O O -4.792 12.092 0.692 1.00 . A A . 70 CYS O 1 1
11 14803 1 1 70 CYS SG S -6.232 9.817 -3.190 1.00 . A A . 70 CYS SG 1 1
11 14804 1 1 71 GLN C C -2.007 11.797 1.461 1.00 . A A . 71 GLN C 1 1
11 14805 1 1 71 GLN CA C -2.135 12.978 0.502 1.00 . A A . 71 GLN CA 1 1
11 14806 1 1 71 GLN CB C -2.633 14.219 1.253 1.00 . A A . 71 GLN CB 1 1
11 14807 1 1 71 GLN CD C -1.038 15.917 0.266 1.00 . A A . 71 GLN CD 1 1
11 14808 1 1 71 GLN CG C -2.488 15.519 0.475 1.00 . A A . 71 GLN CG 1 1
11 14809 1 1 71 GLN H H -2.702 12.759 -1.527 1.00 . A A . 71 GLN H 1 1
11 14810 1 1 71 GLN HA H -1.160 13.190 0.088 1.00 . A A . 71 GLN HA 1 1
11 14811 1 1 71 GLN HB2 H -3.679 14.083 1.488 1.00 . A A . 71 GLN HB2 1 1
11 14812 1 1 71 GLN HB3 H -2.079 14.313 2.174 1.00 . A A . 71 GLN HB3 1 1
11 14813 1 1 71 GLN HE21 H -1.005 14.990 -1.493 1.00 . A A . 71 GLN HE21 1 1
11 14814 1 1 71 GLN HE22 H 0.466 15.769 -1.017 1.00 . A A . 71 GLN HE22 1 1
11 14815 1 1 71 GLN HG2 H -2.955 15.397 -0.492 1.00 . A A . 71 GLN HG2 1 1
11 14816 1 1 71 GLN HG3 H -2.986 16.308 1.019 1.00 . A A . 71 GLN HG3 1 1
11 14817 1 1 71 GLN N N -3.027 12.648 -0.610 1.00 . A A . 71 GLN N 1 1
11 14818 1 1 71 GLN NE2 N -0.466 15.519 -0.858 1.00 . A A . 71 GLN NE2 1 1
11 14819 1 1 71 GLN O O -2.318 11.906 2.649 1.00 . A A . 71 GLN O 1 1
11 14820 1 1 71 GLN OE1 O -0.438 16.586 1.109 1.00 . A A . 71 GLN OE1 1 1
11 14821 1 1 72 ILE C C -0.159 9.526 2.590 1.00 . A A . 72 ILE C 1 1
11 14822 1 1 72 ILE CA C -1.415 9.459 1.724 1.00 . A A . 72 ILE CA 1 1
11 14823 1 1 72 ILE CB C -1.370 8.201 0.829 1.00 . A A . 72 ILE CB 1 1
11 14824 1 1 72 ILE CD1 C -2.681 6.921 -0.947 1.00 . A A . 72 ILE CD1 1 1
11 14825 1 1 72 ILE CG1 C -2.663 8.090 0.016 1.00 . A A . 72 ILE CG1 1 1
11 14826 1 1 72 ILE CG2 C -1.153 6.949 1.669 1.00 . A A . 72 ILE CG2 1 1
11 14827 1 1 72 ILE H H -1.324 10.645 -0.022 1.00 . A A . 72 ILE H 1 1
11 14828 1 1 72 ILE HA H -2.278 9.381 2.372 1.00 . A A . 72 ILE HA 1 1
11 14829 1 1 72 ILE HB H -0.536 8.299 0.153 1.00 . A A . 72 ILE HB 1 1
11 14830 1 1 72 ILE HD11 H -3.600 6.936 -1.515 1.00 . A A . 72 ILE HD11 1 1
11 14831 1 1 72 ILE HD12 H -2.618 5.996 -0.393 1.00 . A A . 72 ILE HD12 1 1
11 14832 1 1 72 ILE HD13 H -1.840 6.995 -1.620 1.00 . A A . 72 ILE HD13 1 1
11 14833 1 1 72 ILE HG12 H -3.496 7.972 0.692 1.00 . A A . 72 ILE HG12 1 1
11 14834 1 1 72 ILE HG13 H -2.797 8.995 -0.558 1.00 . A A . 72 ILE HG13 1 1
11 14835 1 1 72 ILE HG21 H -1.956 6.851 2.385 1.00 . A A . 72 ILE HG21 1 1
11 14836 1 1 72 ILE HG22 H -0.211 7.025 2.193 1.00 . A A . 72 ILE HG22 1 1
11 14837 1 1 72 ILE HG23 H -1.139 6.082 1.025 1.00 . A A . 72 ILE HG23 1 1
11 14838 1 1 72 ILE N N -1.563 10.667 0.930 1.00 . A A . 72 ILE N 1 1
11 14839 1 1 72 ILE O O 0.937 9.820 2.102 1.00 . A A . 72 ILE O 1 1
11 14840 1 1 73 VAL C C 0.718 8.012 5.686 1.00 . A A . 73 VAL C 1 1
11 14841 1 1 73 VAL CA C 0.755 9.281 4.834 1.00 . A A . 73 VAL CA 1 1
11 14842 1 1 73 VAL CB C 0.698 10.530 5.744 1.00 . A A . 73 VAL CB 1 1
11 14843 1 1 73 VAL CG1 C 1.122 11.773 4.975 1.00 . A A . 73 VAL CG1 1 1
11 14844 1 1 73 VAL CG2 C -0.698 10.719 6.316 1.00 . A A . 73 VAL CG2 1 1
11 14845 1 1 73 VAL H H -1.240 9.048 4.196 1.00 . A A . 73 VAL H 1 1
11 14846 1 1 73 VAL HA H 1.683 9.305 4.279 1.00 . A A . 73 VAL HA 1 1
11 14847 1 1 73 VAL HB H 1.385 10.387 6.566 1.00 . A A . 73 VAL HB 1 1
11 14848 1 1 73 VAL HG11 H 1.052 12.636 5.621 1.00 . A A . 73 VAL HG11 1 1
11 14849 1 1 73 VAL HG12 H 0.473 11.907 4.122 1.00 . A A . 73 VAL HG12 1 1
11 14850 1 1 73 VAL HG13 H 2.142 11.657 4.638 1.00 . A A . 73 VAL HG13 1 1
11 14851 1 1 73 VAL HG21 H -1.398 10.887 5.510 1.00 . A A . 73 VAL HG21 1 1
11 14852 1 1 73 VAL HG22 H -0.703 11.570 6.979 1.00 . A A . 73 VAL HG22 1 1
11 14853 1 1 73 VAL HG23 H -0.987 9.833 6.864 1.00 . A A . 73 VAL HG23 1 1
11 14854 1 1 73 VAL N N -0.339 9.268 3.877 1.00 . A A . 73 VAL N 1 1
11 14855 1 1 73 VAL O O -0.333 7.387 5.822 1.00 . A A . 73 VAL O 1 1
11 14856 1 1 74 PRO C C 1.071 6.252 8.251 1.00 . A A . 74 PRO C 1 1
11 14857 1 1 74 PRO CA C 1.977 6.341 7.015 1.00 . A A . 74 PRO CA 1 1
11 14858 1 1 74 PRO CB C 3.451 6.310 7.438 1.00 . A A . 74 PRO CB 1 1
11 14859 1 1 74 PRO CD C 3.139 8.337 6.228 1.00 . A A . 74 PRO CD 1 1
11 14860 1 1 74 PRO CG C 4.140 7.262 6.522 1.00 . A A . 74 PRO CG 1 1
11 14861 1 1 74 PRO HA H 1.775 5.495 6.375 1.00 . A A . 74 PRO HA 1 1
11 14862 1 1 74 PRO HB2 H 3.538 6.620 8.469 1.00 . A A . 74 PRO HB2 1 1
11 14863 1 1 74 PRO HB3 H 3.837 5.307 7.327 1.00 . A A . 74 PRO HB3 1 1
11 14864 1 1 74 PRO HD2 H 3.173 9.105 6.987 1.00 . A A . 74 PRO HD2 1 1
11 14865 1 1 74 PRO HD3 H 3.314 8.759 5.249 1.00 . A A . 74 PRO HD3 1 1
11 14866 1 1 74 PRO HG2 H 5.009 7.680 7.009 1.00 . A A . 74 PRO HG2 1 1
11 14867 1 1 74 PRO HG3 H 4.425 6.756 5.611 1.00 . A A . 74 PRO HG3 1 1
11 14868 1 1 74 PRO N N 1.859 7.608 6.267 1.00 . A A . 74 PRO N 1 1
11 14869 1 1 74 PRO O O 0.917 5.174 8.831 1.00 . A A . 74 PRO O 1 1
11 14870 1 1 75 THR C C -1.773 6.799 9.520 1.00 . A A . 75 THR C 1 1
11 14871 1 1 75 THR CA C -0.385 7.373 9.835 1.00 . A A . 75 THR CA 1 1
11 14872 1 1 75 THR CB C -0.529 8.789 10.446 1.00 . A A . 75 THR CB 1 1
11 14873 1 1 75 THR CG2 C -1.369 9.698 9.560 1.00 . A A . 75 THR CG2 1 1
11 14874 1 1 75 THR H H 0.612 8.198 8.152 1.00 . A A . 75 THR H 1 1
11 14875 1 1 75 THR HA H 0.084 6.738 10.575 1.00 . A A . 75 THR HA 1 1
11 14876 1 1 75 THR HB H 0.458 9.220 10.542 1.00 . A A . 75 THR HB 1 1
11 14877 1 1 75 THR HG1 H -0.919 7.854 12.151 1.00 . A A . 75 THR HG1 1 1
11 14878 1 1 75 THR HG21 H -1.465 10.665 10.028 1.00 . A A . 75 THR HG21 1 1
11 14879 1 1 75 THR HG22 H -2.351 9.266 9.423 1.00 . A A . 75 THR HG22 1 1
11 14880 1 1 75 THR HG23 H -0.889 9.810 8.598 1.00 . A A . 75 THR HG23 1 1
11 14881 1 1 75 THR N N 0.471 7.367 8.654 1.00 . A A . 75 THR N 1 1
11 14882 1 1 75 THR O O -2.462 6.306 10.412 1.00 . A A . 75 THR O 1 1
11 14883 1 1 75 THR OG1 O -1.131 8.711 11.744 1.00 . A A . 75 THR OG1 1 1
11 14884 1 1 76 SER C C -3.346 4.834 7.535 1.00 . A A . 76 SER C 1 1
11 14885 1 1 76 SER CA C -3.468 6.318 7.855 1.00 . A A . 76 SER CA 1 1
11 14886 1 1 76 SER CB C -4.019 7.094 6.651 1.00 . A A . 76 SER CB 1 1
11 14887 1 1 76 SER H H -1.589 7.244 7.573 1.00 . A A . 76 SER H 1 1
11 14888 1 1 76 SER HA H -4.145 6.438 8.689 1.00 . A A . 76 SER HA 1 1
11 14889 1 1 76 SER HB2 H -4.902 6.596 6.278 1.00 . A A . 76 SER HB2 1 1
11 14890 1 1 76 SER HB3 H -4.277 8.096 6.960 1.00 . A A . 76 SER HB3 1 1
11 14891 1 1 76 SER HG H -2.579 6.338 5.558 1.00 . A A . 76 SER HG 1 1
11 14892 1 1 76 SER N N -2.176 6.852 8.254 1.00 . A A . 76 SER N 1 1
11 14893 1 1 76 SER O O -2.717 4.453 6.546 1.00 . A A . 76 SER O 1 1
11 14894 1 1 76 SER OG O -3.064 7.171 5.608 1.00 . A A . 76 SER OG 1 1
11 14895 1 1 77 ASP C C -4.617 2.078 7.021 1.00 . A A . 77 ASP C 1 1
11 14896 1 1 77 ASP CA C -3.848 2.558 8.247 1.00 . A A . 77 ASP CA 1 1
11 14897 1 1 77 ASP CB C -4.384 1.862 9.502 1.00 . A A . 77 ASP CB 1 1
11 14898 1 1 77 ASP CG C -4.362 0.350 9.379 1.00 . A A . 77 ASP CG 1 1
11 14899 1 1 77 ASP H H -4.425 4.378 9.151 1.00 . A A . 77 ASP H 1 1
11 14900 1 1 77 ASP HA H -2.807 2.300 8.126 1.00 . A A . 77 ASP HA 1 1
11 14901 1 1 77 ASP HB2 H -3.779 2.145 10.351 1.00 . A A . 77 ASP HB2 1 1
11 14902 1 1 77 ASP HB3 H -5.405 2.178 9.673 1.00 . A A . 77 ASP HB3 1 1
11 14903 1 1 77 ASP N N -3.928 4.007 8.394 1.00 . A A . 77 ASP N 1 1
11 14904 1 1 77 ASP O O -5.849 2.114 6.986 1.00 . A A . 77 ASP O 1 1
11 14905 1 1 77 ASP OD1 O -3.254 -0.231 9.393 1.00 . A A . 77 ASP OD1 1 1
11 14906 1 1 77 ASP OD2 O -5.451 -0.258 9.280 1.00 . A A . 77 ASP OD2 1 1
11 14907 1 1 78 ILE C C -4.469 -0.439 4.935 1.00 . A A . 78 ILE C 1 1
11 14908 1 1 78 ILE CA C -4.478 1.078 4.817 1.00 . A A . 78 ILE CA 1 1
11 14909 1 1 78 ILE CB C -3.732 1.506 3.534 1.00 . A A . 78 ILE CB 1 1
11 14910 1 1 78 ILE CD1 C -2.897 3.541 2.240 1.00 . A A . 78 ILE CD1 1 1
11 14911 1 1 78 ILE CG1 C -3.666 3.033 3.441 1.00 . A A . 78 ILE CG1 1 1
11 14912 1 1 78 ILE CG2 C -4.417 0.922 2.305 1.00 . A A . 78 ILE CG2 1 1
11 14913 1 1 78 ILE H H -2.905 1.728 6.064 1.00 . A A . 78 ILE H 1 1
11 14914 1 1 78 ILE HA H -5.502 1.421 4.752 1.00 . A A . 78 ILE HA 1 1
11 14915 1 1 78 ILE HB H -2.728 1.111 3.580 1.00 . A A . 78 ILE HB 1 1
11 14916 1 1 78 ILE HD11 H -3.359 3.173 1.335 1.00 . A A . 78 ILE HD11 1 1
11 14917 1 1 78 ILE HD12 H -1.877 3.189 2.291 1.00 . A A . 78 ILE HD12 1 1
11 14918 1 1 78 ILE HD13 H -2.906 4.620 2.236 1.00 . A A . 78 ILE HD13 1 1
11 14919 1 1 78 ILE HG12 H -4.670 3.427 3.378 1.00 . A A . 78 ILE HG12 1 1
11 14920 1 1 78 ILE HG13 H -3.188 3.422 4.328 1.00 . A A . 78 ILE HG13 1 1
11 14921 1 1 78 ILE HG21 H -5.431 1.291 2.250 1.00 . A A . 78 ILE HG21 1 1
11 14922 1 1 78 ILE HG22 H -4.432 -0.156 2.380 1.00 . A A . 78 ILE HG22 1 1
11 14923 1 1 78 ILE HG23 H -3.879 1.216 1.416 1.00 . A A . 78 ILE HG23 1 1
11 14924 1 1 78 ILE N N -3.880 1.655 6.006 1.00 . A A . 78 ILE N 1 1
11 14925 1 1 78 ILE O O -3.432 -1.082 4.760 1.00 . A A . 78 ILE O 1 1
11 14926 1 1 79 GLN C C -6.393 -3.125 4.321 1.00 . A A . 79 GLN C 1 1
11 14927 1 1 79 GLN CA C -5.711 -2.430 5.493 1.00 . A A . 79 GLN CA 1 1
11 14928 1 1 79 GLN CB C -6.449 -2.703 6.808 1.00 . A A . 79 GLN CB 1 1
11 14929 1 1 79 GLN CD C -8.520 -2.324 8.191 1.00 . A A . 79 GLN CD 1 1
11 14930 1 1 79 GLN CG C -7.912 -2.301 6.803 1.00 . A A . 79 GLN CG 1 1
11 14931 1 1 79 GLN H H -6.426 -0.450 5.320 1.00 . A A . 79 GLN H 1 1
11 14932 1 1 79 GLN HA H -4.703 -2.813 5.576 1.00 . A A . 79 GLN HA 1 1
11 14933 1 1 79 GLN HB2 H -6.394 -3.761 7.018 1.00 . A A . 79 GLN HB2 1 1
11 14934 1 1 79 GLN HB3 H -5.954 -2.163 7.601 1.00 . A A . 79 GLN HB3 1 1
11 14935 1 1 79 GLN HE21 H -6.805 -1.689 8.990 1.00 . A A . 79 GLN HE21 1 1
11 14936 1 1 79 GLN HE22 H -8.102 -1.975 10.108 1.00 . A A . 79 GLN HE22 1 1
11 14937 1 1 79 GLN HG2 H -7.998 -1.303 6.406 1.00 . A A . 79 GLN HG2 1 1
11 14938 1 1 79 GLN HG3 H -8.459 -2.989 6.174 1.00 . A A . 79 GLN HG3 1 1
11 14939 1 1 79 GLN N N -5.616 -1.004 5.257 1.00 . A A . 79 GLN N 1 1
11 14940 1 1 79 GLN NE2 N -7.733 -1.959 9.194 1.00 . A A . 79 GLN NE2 1 1
11 14941 1 1 79 GLN O O -7.136 -2.501 3.557 1.00 . A A . 79 GLN O 1 1
11 14942 1 1 79 GLN OE1 O -9.699 -2.634 8.360 1.00 . A A . 79 GLN OE1 1 1
11 14943 1 1 80 LEU C C -7.701 -6.168 3.499 1.00 . A A . 80 LEU C 1 1
11 14944 1 1 80 LEU CA C -6.648 -5.176 3.054 1.00 . A A . 80 LEU CA 1 1
11 14945 1 1 80 LEU CB C -5.531 -5.939 2.343 1.00 . A A . 80 LEU CB 1 1
11 14946 1 1 80 LEU CD1 C -3.562 -5.978 0.821 1.00 . A A . 80 LEU CD1 1 1
11 14947 1 1 80 LEU CD2 C -5.274 -4.173 0.593 1.00 . A A . 80 LEU CD2 1 1
11 14948 1 1 80 LEU CG C -4.540 -5.086 1.561 1.00 . A A . 80 LEU CG 1 1
11 14949 1 1 80 LEU H H -5.556 -4.860 4.841 1.00 . A A . 80 LEU H 1 1
11 14950 1 1 80 LEU HA H -7.094 -4.482 2.357 1.00 . A A . 80 LEU HA 1 1
11 14951 1 1 80 LEU HB2 H -4.980 -6.498 3.085 1.00 . A A . 80 LEU HB2 1 1
11 14952 1 1 80 LEU HB3 H -5.984 -6.639 1.656 1.00 . A A . 80 LEU HB3 1 1
11 14953 1 1 80 LEU HD11 H -2.992 -6.557 1.533 1.00 . A A . 80 LEU HD11 1 1
11 14954 1 1 80 LEU HD12 H -2.891 -5.368 0.232 1.00 . A A . 80 LEU HD12 1 1
11 14955 1 1 80 LEU HD13 H -4.107 -6.646 0.170 1.00 . A A . 80 LEU HD13 1 1
11 14956 1 1 80 LEU HD21 H -4.558 -3.582 0.042 1.00 . A A . 80 LEU HD21 1 1
11 14957 1 1 80 LEU HD22 H -5.933 -3.519 1.144 1.00 . A A . 80 LEU HD22 1 1
11 14958 1 1 80 LEU HD23 H -5.854 -4.771 -0.094 1.00 . A A . 80 LEU HD23 1 1
11 14959 1 1 80 LEU HG H -3.980 -4.469 2.249 1.00 . A A . 80 LEU HG 1 1
11 14960 1 1 80 LEU N N -6.123 -4.411 4.172 1.00 . A A . 80 LEU N 1 1
11 14961 1 1 80 LEU O O -7.522 -6.885 4.486 1.00 . A A . 80 LEU O 1 1
11 14962 1 1 81 GLU C C -9.856 -8.031 1.618 1.00 . A A . 81 GLU C 1 1
11 14963 1 1 81 GLU CA C -9.797 -7.234 2.911 1.00 . A A . 81 GLU CA 1 1
11 14964 1 1 81 GLU CB C -11.167 -6.640 3.242 1.00 . A A . 81 GLU CB 1 1
11 14965 1 1 81 GLU CD C -13.544 -7.105 3.946 1.00 . A A . 81 GLU CD 1 1
11 14966 1 1 81 GLU CG C -12.254 -7.687 3.416 1.00 . A A . 81 GLU CG 1 1
11 14967 1 1 81 GLU H H -8.948 -5.479 2.107 1.00 . A A . 81 GLU H 1 1
11 14968 1 1 81 GLU HA H -9.485 -7.887 3.713 1.00 . A A . 81 GLU HA 1 1
11 14969 1 1 81 GLU HB2 H -11.091 -6.076 4.159 1.00 . A A . 81 GLU HB2 1 1
11 14970 1 1 81 GLU HB3 H -11.461 -5.977 2.442 1.00 . A A . 81 GLU HB3 1 1
11 14971 1 1 81 GLU HG2 H -12.452 -8.147 2.460 1.00 . A A . 81 GLU HG2 1 1
11 14972 1 1 81 GLU HG3 H -11.905 -8.441 4.108 1.00 . A A . 81 GLU HG3 1 1
11 14973 1 1 81 GLU N N -8.800 -6.191 2.768 1.00 . A A . 81 GLU N 1 1
11 14974 1 1 81 GLU O O -9.980 -7.456 0.536 1.00 . A A . 81 GLU O 1 1
11 14975 1 1 81 GLU OE1 O -14.391 -6.678 3.136 1.00 . A A . 81 GLU OE1 1 1
11 14976 1 1 81 GLU OE2 O -13.722 -7.089 5.181 1.00 . A A . 81 GLU OE2 1 1
11 14977 1 1 82 VAL C C -11.132 -10.422 0.015 1.00 . A A . 82 VAL C 1 1
11 14978 1 1 82 VAL CA C -9.718 -10.199 0.552 1.00 . A A . 82 VAL CA 1 1
11 14979 1 1 82 VAL CB C -9.026 -11.557 0.838 1.00 . A A . 82 VAL CB 1 1
11 14980 1 1 82 VAL CG1 C -9.692 -12.297 1.992 1.00 . A A . 82 VAL CG1 1 1
11 14981 1 1 82 VAL CG2 C -8.998 -12.424 -0.415 1.00 . A A . 82 VAL CG2 1 1
11 14982 1 1 82 VAL H H -9.654 -9.747 2.614 1.00 . A A . 82 VAL H 1 1
11 14983 1 1 82 VAL HA H -9.145 -9.689 -0.211 1.00 . A A . 82 VAL HA 1 1
11 14984 1 1 82 VAL HB H -8.004 -11.355 1.122 1.00 . A A . 82 VAL HB 1 1
11 14985 1 1 82 VAL HG11 H -9.614 -11.704 2.892 1.00 . A A . 82 VAL HG11 1 1
11 14986 1 1 82 VAL HG12 H -9.202 -13.246 2.142 1.00 . A A . 82 VAL HG12 1 1
11 14987 1 1 82 VAL HG13 H -10.734 -12.462 1.759 1.00 . A A . 82 VAL HG13 1 1
11 14988 1 1 82 VAL HG21 H -8.455 -11.911 -1.196 1.00 . A A . 82 VAL HG21 1 1
11 14989 1 1 82 VAL HG22 H -10.008 -12.615 -0.744 1.00 . A A . 82 VAL HG22 1 1
11 14990 1 1 82 VAL HG23 H -8.508 -13.362 -0.194 1.00 . A A . 82 VAL HG23 1 1
11 14991 1 1 82 VAL N N -9.734 -9.342 1.726 1.00 . A A . 82 VAL N 1 1
11 14992 1 1 82 VAL O O -12.009 -10.938 0.713 1.00 . A A . 82 VAL O 1 1
11 14993 1 1 83 SER C C -12.709 -11.665 -2.342 1.00 . A A . 83 SER C 1 1
11 14994 1 1 83 SER CA C -12.622 -10.212 -1.888 1.00 . A A . 83 SER CA 1 1
11 14995 1 1 83 SER CB C -12.770 -9.259 -3.078 1.00 . A A . 83 SER CB 1 1
11 14996 1 1 83 SER H H -10.637 -9.514 -1.695 1.00 . A A . 83 SER H 1 1
11 14997 1 1 83 SER HA H -13.410 -10.018 -1.175 1.00 . A A . 83 SER HA 1 1
11 14998 1 1 83 SER HB2 H -12.553 -8.252 -2.754 1.00 . A A . 83 SER HB2 1 1
11 14999 1 1 83 SER HB3 H -12.070 -9.544 -3.851 1.00 . A A . 83 SER HB3 1 1
11 15000 1 1 83 SER HG H -14.555 -10.062 -3.281 1.00 . A A . 83 SER HG 1 1
11 15001 1 1 83 SER N N -11.352 -9.994 -1.221 1.00 . A A . 83 SER N 1 1
11 15002 1 1 83 SER O O -12.064 -12.067 -3.312 1.00 . A A . 83 SER O 1 1
11 15003 1 1 83 SER OG O -14.081 -9.291 -3.620 1.00 . A A . 83 SER OG 1 1
11 15004 1 1 84 SER C C -14.493 -14.115 -3.101 1.00 . A A . 84 SER C 1 1
11 15005 1 1 84 SER CA C -13.602 -13.872 -1.886 1.00 . A A . 84 SER CA 1 1
11 15006 1 1 84 SER CB C -14.160 -14.581 -0.652 1.00 . A A . 84 SER CB 1 1
11 15007 1 1 84 SER H H -13.996 -12.066 -0.873 1.00 . A A . 84 SER H 1 1
11 15008 1 1 84 SER HA H -12.614 -14.255 -2.095 1.00 . A A . 84 SER HA 1 1
11 15009 1 1 84 SER HB2 H -15.173 -14.255 -0.477 1.00 . A A . 84 SER HB2 1 1
11 15010 1 1 84 SER HB3 H -14.147 -15.649 -0.811 1.00 . A A . 84 SER HB3 1 1
11 15011 1 1 84 SER HG H -12.682 -13.655 0.243 1.00 . A A . 84 SER HG 1 1
11 15012 1 1 84 SER N N -13.481 -12.452 -1.613 1.00 . A A . 84 SER N 1 1
11 15013 1 1 84 SER O O -13.955 -14.413 -4.186 1.00 . A A . 84 SER O 1 1
11 15014 1 1 84 SER OXT O -15.727 -13.987 -2.969 1.00 . A A . 84 SER OXT 1 1
11 15015 1 1 84 SER OG O -13.377 -14.275 0.493 1.00 . A A . 84 SER OG 1 1
12 15016 1 1 1 MET C C 28.086 18.797 -6.159 1.00 . A A . 1 MET C 1 1
12 15017 1 1 1 MET CA C 29.199 17.916 -6.700 1.00 . A A . 1 MET CA 1 1
12 15018 1 1 1 MET CB C 30.217 18.763 -7.468 1.00 . A A . 1 MET CB 1 1
12 15019 1 1 1 MET CE C 32.796 18.843 -5.558 1.00 . A A . 1 MET CE 1 1
12 15020 1 1 1 MET CG C 31.473 18.001 -7.854 1.00 . A A . 1 MET CG 1 1
12 15021 1 1 1 MET H1 H 28.016 16.231 -7.009 1.00 . A A . 1 MET H1 1 1
12 15022 1 1 1 MET H2 H 29.391 16.291 -7.999 1.00 . A A . 1 MET H2 1 1
12 15023 1 1 1 MET H3 H 28.064 17.290 -8.327 1.00 . A A . 1 MET H3 1 1
12 15024 1 1 1 MET HA H 29.696 17.438 -5.867 1.00 . A A . 1 MET HA 1 1
12 15025 1 1 1 MET HB2 H 29.752 19.134 -8.371 1.00 . A A . 1 MET HB2 1 1
12 15026 1 1 1 MET HB3 H 30.506 19.601 -6.853 1.00 . A A . 1 MET HB3 1 1
12 15027 1 1 1 MET HE1 H 33.420 19.450 -6.196 1.00 . A A . 1 MET HE1 1 1
12 15028 1 1 1 MET HE2 H 33.338 18.593 -4.658 1.00 . A A . 1 MET HE2 1 1
12 15029 1 1 1 MET HE3 H 31.903 19.392 -5.299 1.00 . A A . 1 MET HE3 1 1
12 15030 1 1 1 MET HG2 H 31.200 17.183 -8.504 1.00 . A A . 1 MET HG2 1 1
12 15031 1 1 1 MET HG3 H 32.137 18.670 -8.382 1.00 . A A . 1 MET HG3 1 1
12 15032 1 1 1 MET N N 28.634 16.859 -7.567 1.00 . A A . 1 MET N 1 1
12 15033 1 1 1 MET O O 26.929 18.656 -6.558 1.00 . A A . 1 MET O 1 1
12 15034 1 1 1 MET SD S 32.344 17.337 -6.420 1.00 . A A . 1 MET SD 1 1
12 15035 1 1 2 GLY C C 26.665 19.842 -3.562 1.00 . A A . 2 GLY C 1 1
12 15036 1 1 2 GLY CA C 27.441 20.559 -4.644 1.00 . A A . 2 GLY CA 1 1
12 15037 1 1 2 GLY H H 29.375 19.786 -4.994 1.00 . A A . 2 GLY H 1 1
12 15038 1 1 2 GLY HA2 H 27.935 21.418 -4.214 1.00 . A A . 2 GLY HA2 1 1
12 15039 1 1 2 GLY HA3 H 26.750 20.895 -5.404 1.00 . A A . 2 GLY HA3 1 1
12 15040 1 1 2 GLY N N 28.434 19.701 -5.253 1.00 . A A . 2 GLY N 1 1
12 15041 1 1 2 GLY O O 27.216 19.000 -2.849 1.00 . A A . 2 GLY O 1 1
12 15042 1 1 3 HIS C C 23.168 19.212 -3.070 1.00 . A A . 3 HIS C 1 1
12 15043 1 1 3 HIS CA C 24.521 19.541 -2.453 1.00 . A A . 3 HIS CA 1 1
12 15044 1 1 3 HIS CB C 24.348 20.444 -1.226 1.00 . A A . 3 HIS CB 1 1
12 15045 1 1 3 HIS CD2 C 26.053 19.542 0.501 1.00 . A A . 3 HIS CD2 1 1
12 15046 1 1 3 HIS CE1 C 27.391 21.269 0.576 1.00 . A A . 3 HIS CE1 1 1
12 15047 1 1 3 HIS CG C 25.556 20.476 -0.342 1.00 . A A . 3 HIS CG 1 1
12 15048 1 1 3 HIS H H 25.015 20.864 -4.030 1.00 . A A . 3 HIS H 1 1
12 15049 1 1 3 HIS HA H 24.991 18.617 -2.145 1.00 . A A . 3 HIS HA 1 1
12 15050 1 1 3 HIS HB2 H 24.149 21.454 -1.555 1.00 . A A . 3 HIS HB2 1 1
12 15051 1 1 3 HIS HB3 H 23.513 20.089 -0.639 1.00 . A A . 3 HIS HB3 1 1
12 15052 1 1 3 HIS HD1 H 26.328 22.398 -0.761 1.00 . A A . 3 HIS HD1 1 1
12 15053 1 1 3 HIS HD2 H 25.626 18.569 0.703 1.00 . A A . 3 HIS HD2 1 1
12 15054 1 1 3 HIS HE1 H 28.211 21.926 0.831 1.00 . A A . 3 HIS HE1 1 1
12 15055 1 1 3 HIS HE2 H 27.897 19.514 1.491 1.00 . A A . 3 HIS HE2 1 1
12 15056 1 1 3 HIS N N 25.390 20.173 -3.437 1.00 . A A . 3 HIS N 1 1
12 15057 1 1 3 HIS ND1 N 26.418 21.547 -0.270 1.00 . A A . 3 HIS ND1 1 1
12 15058 1 1 3 HIS NE2 N 27.197 20.057 1.059 1.00 . A A . 3 HIS NE2 1 1
12 15059 1 1 3 HIS O O 22.728 19.873 -4.013 1.00 . A A . 3 HIS O 1 1
12 15060 1 1 4 HIS C C 20.092 18.190 -2.186 1.00 . A A . 4 HIS C 1 1
12 15061 1 1 4 HIS CA C 21.236 17.741 -3.087 1.00 . A A . 4 HIS CA 1 1
12 15062 1 1 4 HIS CB C 21.213 16.211 -3.270 1.00 . A A . 4 HIS CB 1 1
12 15063 1 1 4 HIS CD2 C 22.014 15.143 -1.035 1.00 . A A . 4 HIS CD2 1 1
12 15064 1 1 4 HIS CE1 C 20.145 14.161 -0.458 1.00 . A A . 4 HIS CE1 1 1
12 15065 1 1 4 HIS CG C 21.100 15.420 -1.994 1.00 . A A . 4 HIS CG 1 1
12 15066 1 1 4 HIS H H 22.884 17.734 -1.753 1.00 . A A . 4 HIS H 1 1
12 15067 1 1 4 HIS HA H 21.113 18.207 -4.053 1.00 . A A . 4 HIS HA 1 1
12 15068 1 1 4 HIS HB2 H 20.372 15.948 -3.893 1.00 . A A . 4 HIS HB2 1 1
12 15069 1 1 4 HIS HB3 H 22.124 15.908 -3.766 1.00 . A A . 4 HIS HB3 1 1
12 15070 1 1 4 HIS HD1 H 19.091 14.783 -2.100 1.00 . A A . 4 HIS HD1 1 1
12 15071 1 1 4 HIS HD2 H 23.041 15.478 -1.015 1.00 . A A . 4 HIS HD2 1 1
12 15072 1 1 4 HIS HE1 H 19.410 13.585 0.089 1.00 . A A . 4 HIS HE1 1 1
12 15073 1 1 4 HIS HE2 H 21.871 13.820 0.590 1.00 . A A . 4 HIS HE2 1 1
12 15074 1 1 4 HIS N N 22.513 18.186 -2.544 1.00 . A A . 4 HIS N 1 1
12 15075 1 1 4 HIS ND1 N 19.939 14.788 -1.602 1.00 . A A . 4 HIS ND1 1 1
12 15076 1 1 4 HIS NE2 N 21.396 14.359 -0.092 1.00 . A A . 4 HIS NE2 1 1
12 15077 1 1 4 HIS O O 20.282 18.407 -0.992 1.00 . A A . 4 HIS O 1 1
12 15078 1 1 5 HIS C C 16.864 17.550 -1.686 1.00 . A A . 5 HIS C 1 1
12 15079 1 1 5 HIS CA C 17.744 18.750 -2.002 1.00 . A A . 5 HIS CA 1 1
12 15080 1 1 5 HIS CB C 16.955 19.813 -2.772 1.00 . A A . 5 HIS CB 1 1
12 15081 1 1 5 HIS CD2 C 18.738 21.373 -3.840 1.00 . A A . 5 HIS CD2 1 1
12 15082 1 1 5 HIS CE1 C 18.281 23.195 -2.717 1.00 . A A . 5 HIS CE1 1 1
12 15083 1 1 5 HIS CG C 17.715 21.086 -2.998 1.00 . A A . 5 HIS CG 1 1
12 15084 1 1 5 HIS H H 18.809 18.108 -3.716 1.00 . A A . 5 HIS H 1 1
12 15085 1 1 5 HIS HA H 18.094 19.177 -1.074 1.00 . A A . 5 HIS HA 1 1
12 15086 1 1 5 HIS HB2 H 16.678 19.417 -3.737 1.00 . A A . 5 HIS HB2 1 1
12 15087 1 1 5 HIS HB3 H 16.060 20.054 -2.217 1.00 . A A . 5 HIS HB3 1 1
12 15088 1 1 5 HIS HD1 H 16.752 22.371 -1.622 1.00 . A A . 5 HIS HD1 1 1
12 15089 1 1 5 HIS HD2 H 19.204 20.692 -4.538 1.00 . A A . 5 HIS HD2 1 1
12 15090 1 1 5 HIS HE1 H 18.311 24.209 -2.347 1.00 . A A . 5 HIS HE1 1 1
12 15091 1 1 5 HIS HE2 H 19.728 23.200 -4.174 1.00 . A A . 5 HIS HE2 1 1
12 15092 1 1 5 HIS N N 18.910 18.323 -2.759 1.00 . A A . 5 HIS N 1 1
12 15093 1 1 5 HIS ND1 N 17.454 22.250 -2.309 1.00 . A A . 5 HIS ND1 1 1
12 15094 1 1 5 HIS NE2 N 19.070 22.687 -3.641 1.00 . A A . 5 HIS NE2 1 1
12 15095 1 1 5 HIS O O 16.572 16.732 -2.562 1.00 . A A . 5 HIS O 1 1
12 15096 1 1 6 HIS C C 14.200 16.479 -0.115 1.00 . A A . 6 HIS C 1 1
12 15097 1 1 6 HIS CA C 15.707 16.274 0.020 1.00 . A A . 6 HIS CA 1 1
12 15098 1 1 6 HIS CB C 16.085 15.904 1.469 1.00 . A A . 6 HIS CB 1 1
12 15099 1 1 6 HIS CD2 C 14.720 17.351 3.141 1.00 . A A . 6 HIS CD2 1 1
12 15100 1 1 6 HIS CE1 C 16.334 18.653 3.842 1.00 . A A . 6 HIS CE1 1 1
12 15101 1 1 6 HIS CG C 15.848 16.984 2.488 1.00 . A A . 6 HIS CG 1 1
12 15102 1 1 6 HIS H H 16.636 18.176 0.197 1.00 . A A . 6 HIS H 1 1
12 15103 1 1 6 HIS HA H 15.989 15.453 -0.622 1.00 . A A . 6 HIS HA 1 1
12 15104 1 1 6 HIS HB2 H 15.507 15.044 1.770 1.00 . A A . 6 HIS HB2 1 1
12 15105 1 1 6 HIS HB3 H 17.134 15.646 1.499 1.00 . A A . 6 HIS HB3 1 1
12 15106 1 1 6 HIS HD1 H 17.793 17.798 2.675 1.00 . A A . 6 HIS HD1 1 1
12 15107 1 1 6 HIS HD2 H 13.742 16.905 3.030 1.00 . A A . 6 HIS HD2 1 1
12 15108 1 1 6 HIS HE1 H 16.877 19.423 4.370 1.00 . A A . 6 HIS HE1 1 1
12 15109 1 1 6 HIS HE2 H 14.453 18.785 4.656 1.00 . A A . 6 HIS HE2 1 1
12 15110 1 1 6 HIS N N 16.448 17.442 -0.435 1.00 . A A . 6 HIS N 1 1
12 15111 1 1 6 HIS ND1 N 16.842 17.820 2.951 1.00 . A A . 6 HIS ND1 1 1
12 15112 1 1 6 HIS NE2 N 15.049 18.389 3.973 1.00 . A A . 6 HIS NE2 1 1
12 15113 1 1 6 HIS O O 13.645 17.474 0.350 1.00 . A A . 6 HIS O 1 1
12 15114 1 1 7 HIS C C 11.613 14.093 -0.850 1.00 . A A . 7 HIS C 1 1
12 15115 1 1 7 HIS CA C 12.107 15.526 -0.926 1.00 . A A . 7 HIS CA 1 1
12 15116 1 1 7 HIS CB C 11.664 16.160 -2.250 1.00 . A A . 7 HIS CB 1 1
12 15117 1 1 7 HIS CD2 C 12.794 18.436 -2.770 1.00 . A A . 7 HIS CD2 1 1
12 15118 1 1 7 HIS CE1 C 11.247 19.753 -1.951 1.00 . A A . 7 HIS CE1 1 1
12 15119 1 1 7 HIS CG C 11.804 17.651 -2.288 1.00 . A A . 7 HIS CG 1 1
12 15120 1 1 7 HIS H H 14.072 14.801 -1.180 1.00 . A A . 7 HIS H 1 1
12 15121 1 1 7 HIS HA H 11.688 16.086 -0.103 1.00 . A A . 7 HIS HA 1 1
12 15122 1 1 7 HIS HB2 H 12.262 15.753 -3.052 1.00 . A A . 7 HIS HB2 1 1
12 15123 1 1 7 HIS HB3 H 10.626 15.919 -2.426 1.00 . A A . 7 HIS HB3 1 1
12 15124 1 1 7 HIS HD1 H 9.996 18.238 -1.363 1.00 . A A . 7 HIS HD1 1 1
12 15125 1 1 7 HIS HD2 H 13.706 18.101 -3.241 1.00 . A A . 7 HIS HD2 1 1
12 15126 1 1 7 HIS HE1 H 10.703 20.633 -1.648 1.00 . A A . 7 HIS HE1 1 1
12 15127 1 1 7 HIS HE2 H 12.854 20.531 -2.964 1.00 . A A . 7 HIS HE2 1 1
12 15128 1 1 7 HIS N N 13.556 15.535 -0.782 1.00 . A A . 7 HIS N 1 1
12 15129 1 1 7 HIS ND1 N 10.849 18.507 -1.785 1.00 . A A . 7 HIS ND1 1 1
12 15130 1 1 7 HIS NE2 N 12.423 19.740 -2.548 1.00 . A A . 7 HIS NE2 1 1
12 15131 1 1 7 HIS O O 11.925 13.275 -1.713 1.00 . A A . 7 HIS O 1 1
12 15132 1 1 8 HIS C C 9.166 12.124 -0.403 1.00 . A A . 8 HIS C 1 1
12 15133 1 1 8 HIS CA C 10.405 12.430 0.426 1.00 . A A . 8 HIS CA 1 1
12 15134 1 1 8 HIS CB C 10.119 12.196 1.914 1.00 . A A . 8 HIS CB 1 1
12 15135 1 1 8 HIS CD2 C 12.088 13.322 3.182 1.00 . A A . 8 HIS CD2 1 1
12 15136 1 1 8 HIS CE1 C 12.949 11.529 4.100 1.00 . A A . 8 HIS CE1 1 1
12 15137 1 1 8 HIS CG C 11.337 12.264 2.789 1.00 . A A . 8 HIS CG 1 1
12 15138 1 1 8 HIS H H 10.564 14.507 0.801 1.00 . A A . 8 HIS H 1 1
12 15139 1 1 8 HIS HA H 11.198 11.767 0.116 1.00 . A A . 8 HIS HA 1 1
12 15140 1 1 8 HIS HB2 H 9.423 12.946 2.258 1.00 . A A . 8 HIS HB2 1 1
12 15141 1 1 8 HIS HB3 H 9.676 11.218 2.036 1.00 . A A . 8 HIS HB3 1 1
12 15142 1 1 8 HIS HD1 H 11.582 10.227 3.293 1.00 . A A . 8 HIS HD1 1 1
12 15143 1 1 8 HIS HD2 H 11.936 14.357 2.905 1.00 . A A . 8 HIS HD2 1 1
12 15144 1 1 8 HIS HE1 H 13.588 10.874 4.673 1.00 . A A . 8 HIS HE1 1 1
12 15145 1 1 8 HIS HE2 H 13.834 13.365 4.361 1.00 . A A . 8 HIS HE2 1 1
12 15146 1 1 8 HIS N N 10.853 13.791 0.189 1.00 . A A . 8 HIS N 1 1
12 15147 1 1 8 HIS ND1 N 11.904 11.156 3.382 1.00 . A A . 8 HIS ND1 1 1
12 15148 1 1 8 HIS NE2 N 13.080 12.836 3.995 1.00 . A A . 8 HIS NE2 1 1
12 15149 1 1 8 HIS O O 8.041 12.418 0.003 1.00 . A A . 8 HIS O 1 1
12 15150 1 1 9 SER C C 8.003 9.669 -2.189 1.00 . A A . 9 SER C 1 1
12 15151 1 1 9 SER CA C 8.304 11.139 -2.443 1.00 . A A . 9 SER CA 1 1
12 15152 1 1 9 SER CB C 8.677 11.363 -3.910 1.00 . A A . 9 SER CB 1 1
12 15153 1 1 9 SER H H 10.318 11.442 -1.882 1.00 . A A . 9 SER H 1 1
12 15154 1 1 9 SER HA H 7.431 11.727 -2.204 1.00 . A A . 9 SER HA 1 1
12 15155 1 1 9 SER HB2 H 9.558 10.785 -4.147 1.00 . A A . 9 SER HB2 1 1
12 15156 1 1 9 SER HB3 H 7.857 11.046 -4.538 1.00 . A A . 9 SER HB3 1 1
12 15157 1 1 9 SER HG H 9.889 12.842 -4.374 1.00 . A A . 9 SER HG 1 1
12 15158 1 1 9 SER N N 9.389 11.568 -1.580 1.00 . A A . 9 SER N 1 1
12 15159 1 1 9 SER O O 6.922 9.176 -2.501 1.00 . A A . 9 SER O 1 1
12 15160 1 1 9 SER OG O 8.948 12.733 -4.166 1.00 . A A . 9 SER OG 1 1
12 15161 1 1 10 HIS C C 8.550 7.401 0.210 1.00 . A A . 10 HIS C 1 1
12 15162 1 1 10 HIS CA C 8.828 7.569 -1.281 1.00 . A A . 10 HIS CA 1 1
12 15163 1 1 10 HIS CB C 10.079 6.776 -1.677 1.00 . A A . 10 HIS CB 1 1
12 15164 1 1 10 HIS CD2 C 10.273 7.553 -4.148 1.00 . A A . 10 HIS CD2 1 1
12 15165 1 1 10 HIS CE1 C 10.570 5.597 -5.080 1.00 . A A . 10 HIS CE1 1 1
12 15166 1 1 10 HIS CG C 10.256 6.628 -3.160 1.00 . A A . 10 HIS CG 1 1
12 15167 1 1 10 HIS H H 9.829 9.429 -1.413 1.00 . A A . 10 HIS H 1 1
12 15168 1 1 10 HIS HA H 7.983 7.189 -1.835 1.00 . A A . 10 HIS HA 1 1
12 15169 1 1 10 HIS HB2 H 10.953 7.278 -1.289 1.00 . A A . 10 HIS HB2 1 1
12 15170 1 1 10 HIS HB3 H 10.018 5.786 -1.247 1.00 . A A . 10 HIS HB3 1 1
12 15171 1 1 10 HIS HD1 H 10.505 4.536 -3.325 1.00 . A A . 10 HIS HD1 1 1
12 15172 1 1 10 HIS HD2 H 10.150 8.620 -4.027 1.00 . A A . 10 HIS HD2 1 1
12 15173 1 1 10 HIS HE1 H 10.726 4.821 -5.816 1.00 . A A . 10 HIS HE1 1 1
12 15174 1 1 10 HIS HE2 H 10.301 7.273 -6.221 1.00 . A A . 10 HIS HE2 1 1
12 15175 1 1 10 HIS N N 8.979 8.976 -1.616 1.00 . A A . 10 HIS N 1 1
12 15176 1 1 10 HIS ND1 N 10.447 5.412 -3.778 1.00 . A A . 10 HIS ND1 1 1
12 15177 1 1 10 HIS NE2 N 10.468 6.888 -5.330 1.00 . A A . 10 HIS NE2 1 1
12 15178 1 1 10 HIS O O 9.289 7.915 1.052 1.00 . A A . 10 HIS O 1 1
12 15179 1 1 11 MET C C 6.701 4.999 2.109 1.00 . A A . 11 MET C 1 1
12 15180 1 1 11 MET CA C 7.062 6.465 1.905 1.00 . A A . 11 MET CA 1 1
12 15181 1 1 11 MET CB C 5.844 7.334 2.256 1.00 . A A . 11 MET CB 1 1
12 15182 1 1 11 MET CE C 7.118 11.147 3.351 1.00 . A A . 11 MET CE 1 1
12 15183 1 1 11 MET CG C 6.106 8.832 2.244 1.00 . A A . 11 MET CG 1 1
12 15184 1 1 11 MET H H 6.936 6.297 -0.201 1.00 . A A . 11 MET H 1 1
12 15185 1 1 11 MET HA H 7.887 6.725 2.551 1.00 . A A . 11 MET HA 1 1
12 15186 1 1 11 MET HB2 H 5.058 7.129 1.545 1.00 . A A . 11 MET HB2 1 1
12 15187 1 1 11 MET HB3 H 5.498 7.062 3.244 1.00 . A A . 11 MET HB3 1 1
12 15188 1 1 11 MET HE1 H 7.488 11.381 2.364 1.00 . A A . 11 MET HE1 1 1
12 15189 1 1 11 MET HE2 H 7.739 11.629 4.094 1.00 . A A . 11 MET HE2 1 1
12 15190 1 1 11 MET HE3 H 6.101 11.499 3.449 1.00 . A A . 11 MET HE3 1 1
12 15191 1 1 11 MET HG2 H 6.585 9.089 1.311 1.00 . A A . 11 MET HG2 1 1
12 15192 1 1 11 MET HG3 H 5.160 9.347 2.314 1.00 . A A . 11 MET HG3 1 1
12 15193 1 1 11 MET N N 7.474 6.692 0.524 1.00 . A A . 11 MET N 1 1
12 15194 1 1 11 MET O O 5.925 4.436 1.339 1.00 . A A . 11 MET O 1 1
12 15195 1 1 11 MET SD S 7.162 9.375 3.600 1.00 . A A . 11 MET SD 1 1
12 15196 1 1 12 LYS C C 5.615 3.000 4.290 1.00 . A A . 12 LYS C 1 1
12 15197 1 1 12 LYS CA C 6.901 3.010 3.475 1.00 . A A . 12 LYS CA 1 1
12 15198 1 1 12 LYS CB C 8.016 2.308 4.255 1.00 . A A . 12 LYS CB 1 1
12 15199 1 1 12 LYS CD C 10.091 0.890 4.211 1.00 . A A . 12 LYS CD 1 1
12 15200 1 1 12 LYS CE C 11.050 0.072 3.352 1.00 . A A . 12 LYS CE 1 1
12 15201 1 1 12 LYS CG C 9.046 1.614 3.373 1.00 . A A . 12 LYS CG 1 1
12 15202 1 1 12 LYS H H 7.946 4.847 3.665 1.00 . A A . 12 LYS H 1 1
12 15203 1 1 12 LYS HA H 6.728 2.474 2.552 1.00 . A A . 12 LYS HA 1 1
12 15204 1 1 12 LYS HB2 H 8.528 3.040 4.863 1.00 . A A . 12 LYS HB2 1 1
12 15205 1 1 12 LYS HB3 H 7.572 1.567 4.902 1.00 . A A . 12 LYS HB3 1 1
12 15206 1 1 12 LYS HD2 H 10.659 1.619 4.770 1.00 . A A . 12 LYS HD2 1 1
12 15207 1 1 12 LYS HD3 H 9.586 0.226 4.898 1.00 . A A . 12 LYS HD3 1 1
12 15208 1 1 12 LYS HE2 H 11.418 0.698 2.553 1.00 . A A . 12 LYS HE2 1 1
12 15209 1 1 12 LYS HE3 H 11.880 -0.245 3.967 1.00 . A A . 12 LYS HE3 1 1
12 15210 1 1 12 LYS HG2 H 8.544 0.897 2.743 1.00 . A A . 12 LYS HG2 1 1
12 15211 1 1 12 LYS HG3 H 9.539 2.354 2.760 1.00 . A A . 12 LYS HG3 1 1
12 15212 1 1 12 LYS HZ1 H 11.097 -1.693 2.227 1.00 . A A . 12 LYS HZ1 1 1
12 15213 1 1 12 LYS HZ2 H 9.630 -0.852 2.116 1.00 . A A . 12 LYS HZ2 1 1
12 15214 1 1 12 LYS HZ3 H 10.001 -1.731 3.516 1.00 . A A . 12 LYS HZ3 1 1
12 15215 1 1 12 LYS N N 7.269 4.376 3.129 1.00 . A A . 12 LYS N 1 1
12 15216 1 1 12 LYS NZ N 10.397 -1.130 2.760 1.00 . A A . 12 LYS NZ 1 1
12 15217 1 1 12 LYS O O 5.537 3.615 5.355 1.00 . A A . 12 LYS O 1 1
12 15218 1 1 13 PHE C C 3.085 0.721 4.809 1.00 . A A . 13 PHE C 1 1
12 15219 1 1 13 PHE CA C 3.344 2.188 4.482 1.00 . A A . 13 PHE CA 1 1
12 15220 1 1 13 PHE CB C 2.189 2.787 3.658 1.00 . A A . 13 PHE CB 1 1
12 15221 1 1 13 PHE CD1 C 2.769 1.946 1.353 1.00 . A A . 13 PHE CD1 1 1
12 15222 1 1 13 PHE CD2 C 0.608 1.472 2.223 1.00 . A A . 13 PHE CD2 1 1
12 15223 1 1 13 PHE CE1 C 2.449 1.278 0.187 1.00 . A A . 13 PHE CE1 1 1
12 15224 1 1 13 PHE CE2 C 0.283 0.804 1.060 1.00 . A A . 13 PHE CE2 1 1
12 15225 1 1 13 PHE CG C 1.854 2.049 2.386 1.00 . A A . 13 PHE CG 1 1
12 15226 1 1 13 PHE CZ C 1.205 0.709 0.041 1.00 . A A . 13 PHE CZ 1 1
12 15227 1 1 13 PHE H H 4.718 1.873 2.907 1.00 . A A . 13 PHE H 1 1
12 15228 1 1 13 PHE HA H 3.431 2.736 5.410 1.00 . A A . 13 PHE HA 1 1
12 15229 1 1 13 PHE HB2 H 1.299 2.801 4.267 1.00 . A A . 13 PHE HB2 1 1
12 15230 1 1 13 PHE HB3 H 2.446 3.804 3.393 1.00 . A A . 13 PHE HB3 1 1
12 15231 1 1 13 PHE HD1 H 3.747 2.391 1.466 1.00 . A A . 13 PHE HD1 1 1
12 15232 1 1 13 PHE HD2 H -0.116 1.543 3.021 1.00 . A A . 13 PHE HD2 1 1
12 15233 1 1 13 PHE HE1 H 3.172 1.201 -0.610 1.00 . A A . 13 PHE HE1 1 1
12 15234 1 1 13 PHE HE2 H -0.693 0.358 0.948 1.00 . A A . 13 PHE HE2 1 1
12 15235 1 1 13 PHE HZ H 0.952 0.187 -0.870 1.00 . A A . 13 PHE HZ 1 1
12 15236 1 1 13 PHE N N 4.607 2.315 3.779 1.00 . A A . 13 PHE N 1 1
12 15237 1 1 13 PHE O O 3.278 -0.157 3.965 1.00 . A A . 13 PHE O 1 1
12 15238 1 1 14 LEU C C 1.017 -1.313 6.155 1.00 . A A . 14 LEU C 1 1
12 15239 1 1 14 LEU CA C 2.440 -0.901 6.489 1.00 . A A . 14 LEU CA 1 1
12 15240 1 1 14 LEU CB C 2.677 -1.025 7.997 1.00 . A A . 14 LEU CB 1 1
12 15241 1 1 14 LEU CD1 C 3.198 -3.485 8.027 1.00 . A A . 14 LEU CD1 1 1
12 15242 1 1 14 LEU CD2 C 2.447 -2.341 10.118 1.00 . A A . 14 LEU CD2 1 1
12 15243 1 1 14 LEU CG C 2.321 -2.386 8.605 1.00 . A A . 14 LEU CG 1 1
12 15244 1 1 14 LEU H H 2.564 1.201 6.672 1.00 . A A . 14 LEU H 1 1
12 15245 1 1 14 LEU HA H 3.123 -1.555 5.968 1.00 . A A . 14 LEU HA 1 1
12 15246 1 1 14 LEU HB2 H 3.723 -0.831 8.193 1.00 . A A . 14 LEU HB2 1 1
12 15247 1 1 14 LEU HB3 H 2.090 -0.269 8.495 1.00 . A A . 14 LEU HB3 1 1
12 15248 1 1 14 LEU HD11 H 4.236 -3.252 8.215 1.00 . A A . 14 LEU HD11 1 1
12 15249 1 1 14 LEU HD12 H 3.032 -3.555 6.962 1.00 . A A . 14 LEU HD12 1 1
12 15250 1 1 14 LEU HD13 H 2.949 -4.427 8.493 1.00 . A A . 14 LEU HD13 1 1
12 15251 1 1 14 LEU HD21 H 3.459 -2.083 10.387 1.00 . A A . 14 LEU HD21 1 1
12 15252 1 1 14 LEU HD22 H 2.198 -3.308 10.532 1.00 . A A . 14 LEU HD22 1 1
12 15253 1 1 14 LEU HD23 H 1.771 -1.596 10.512 1.00 . A A . 14 LEU HD23 1 1
12 15254 1 1 14 LEU HG H 1.295 -2.621 8.363 1.00 . A A . 14 LEU HG 1 1
12 15255 1 1 14 LEU N N 2.694 0.459 6.043 1.00 . A A . 14 LEU N 1 1
12 15256 1 1 14 LEU O O 0.059 -0.764 6.700 1.00 . A A . 14 LEU O 1 1
12 15257 1 1 15 VAL C C -0.780 -3.974 5.800 1.00 . A A . 15 VAL C 1 1
12 15258 1 1 15 VAL CA C -0.427 -2.793 4.910 1.00 . A A . 15 VAL CA 1 1
12 15259 1 1 15 VAL CB C -0.525 -3.215 3.425 1.00 . A A . 15 VAL CB 1 1
12 15260 1 1 15 VAL CG1 C -0.559 -1.995 2.528 1.00 . A A . 15 VAL CG1 1 1
12 15261 1 1 15 VAL CG2 C 0.625 -4.131 3.026 1.00 . A A . 15 VAL CG2 1 1
12 15262 1 1 15 VAL H H 1.680 -2.639 4.813 1.00 . A A . 15 VAL H 1 1
12 15263 1 1 15 VAL HA H -1.147 -2.005 5.082 1.00 . A A . 15 VAL HA 1 1
12 15264 1 1 15 VAL HB H -1.450 -3.756 3.289 1.00 . A A . 15 VAL HB 1 1
12 15265 1 1 15 VAL HG11 H -1.416 -1.386 2.779 1.00 . A A . 15 VAL HG11 1 1
12 15266 1 1 15 VAL HG12 H -0.631 -2.308 1.497 1.00 . A A . 15 VAL HG12 1 1
12 15267 1 1 15 VAL HG13 H 0.345 -1.419 2.666 1.00 . A A . 15 VAL HG13 1 1
12 15268 1 1 15 VAL HG21 H 0.519 -4.411 1.988 1.00 . A A . 15 VAL HG21 1 1
12 15269 1 1 15 VAL HG22 H 0.608 -5.017 3.641 1.00 . A A . 15 VAL HG22 1 1
12 15270 1 1 15 VAL HG23 H 1.561 -3.613 3.167 1.00 . A A . 15 VAL HG23 1 1
12 15271 1 1 15 VAL N N 0.881 -2.270 5.253 1.00 . A A . 15 VAL N 1 1
12 15272 1 1 15 VAL O O -0.052 -4.968 5.860 1.00 . A A . 15 VAL O 1 1
12 15273 1 1 16 GLU C C -3.484 -5.651 6.534 1.00 . A A . 16 GLU C 1 1
12 15274 1 1 16 GLU CA C -2.388 -4.941 7.311 1.00 . A A . 16 GLU CA 1 1
12 15275 1 1 16 GLU CB C -2.919 -4.457 8.664 1.00 . A A . 16 GLU CB 1 1
12 15276 1 1 16 GLU CD C -2.184 -6.541 9.892 1.00 . A A . 16 GLU CD 1 1
12 15277 1 1 16 GLU CG C -3.328 -5.594 9.587 1.00 . A A . 16 GLU CG 1 1
12 15278 1 1 16 GLU H H -2.360 -2.985 6.517 1.00 . A A . 16 GLU H 1 1
12 15279 1 1 16 GLU HA H -1.574 -5.634 7.476 1.00 . A A . 16 GLU HA 1 1
12 15280 1 1 16 GLU HB2 H -2.151 -3.879 9.156 1.00 . A A . 16 GLU HB2 1 1
12 15281 1 1 16 GLU HB3 H -3.782 -3.830 8.496 1.00 . A A . 16 GLU HB3 1 1
12 15282 1 1 16 GLU HG2 H -3.685 -5.174 10.516 1.00 . A A . 16 GLU HG2 1 1
12 15283 1 1 16 GLU HG3 H -4.123 -6.152 9.116 1.00 . A A . 16 GLU HG3 1 1
12 15284 1 1 16 GLU N N -1.878 -3.842 6.520 1.00 . A A . 16 GLU N 1 1
12 15285 1 1 16 GLU O O -4.551 -5.089 6.286 1.00 . A A . 16 GLU O 1 1
12 15286 1 1 16 GLU OE1 O -1.874 -7.402 9.044 1.00 . A A . 16 GLU OE1 1 1
12 15287 1 1 16 GLU OE2 O -1.589 -6.427 10.984 1.00 . A A . 16 GLU OE2 1 1
12 15288 1 1 17 ASN C C -4.910 -8.605 6.216 1.00 . A A . 17 ASN C 1 1
12 15289 1 1 17 ASN CA C -4.138 -7.644 5.330 1.00 . A A . 17 ASN CA 1 1
12 15290 1 1 17 ASN CB C -3.390 -8.395 4.221 1.00 . A A . 17 ASN CB 1 1
12 15291 1 1 17 ASN CG C -4.301 -9.241 3.348 1.00 . A A . 17 ASN CG 1 1
12 15292 1 1 17 ASN H H -2.351 -7.279 6.392 1.00 . A A . 17 ASN H 1 1
12 15293 1 1 17 ASN HA H -4.836 -6.956 4.880 1.00 . A A . 17 ASN HA 1 1
12 15294 1 1 17 ASN HB2 H -2.888 -7.677 3.588 1.00 . A A . 17 ASN HB2 1 1
12 15295 1 1 17 ASN HB3 H -2.654 -9.044 4.672 1.00 . A A . 17 ASN HB3 1 1
12 15296 1 1 17 ASN HD21 H -2.761 -10.368 2.805 1.00 . A A . 17 ASN HD21 1 1
12 15297 1 1 17 ASN HD22 H -4.296 -10.818 2.147 1.00 . A A . 17 ASN HD22 1 1
12 15298 1 1 17 ASN N N -3.204 -6.874 6.130 1.00 . A A . 17 ASN N 1 1
12 15299 1 1 17 ASN ND2 N -3.729 -10.239 2.699 1.00 . A A . 17 ASN ND2 1 1
12 15300 1 1 17 ASN O O -4.321 -9.304 7.041 1.00 . A A . 17 ASN O 1 1
12 15301 1 1 17 ASN OD1 O -5.495 -8.979 3.231 1.00 . A A . 17 ASN OD1 1 1
12 15302 1 1 18 LEU C C -6.694 -10.900 6.820 1.00 . A A . 18 LEU C 1 1
12 15303 1 1 18 LEU CA C -7.105 -9.435 6.880 1.00 . A A . 18 LEU CA 1 1
12 15304 1 1 18 LEU CB C -8.564 -9.279 6.437 1.00 . A A . 18 LEU CB 1 1
12 15305 1 1 18 LEU CD1 C -9.546 -9.508 8.737 1.00 . A A . 18 LEU CD1 1 1
12 15306 1 1 18 LEU CD2 C -10.990 -9.848 6.727 1.00 . A A . 18 LEU CD2 1 1
12 15307 1 1 18 LEU CG C -9.593 -10.013 7.304 1.00 . A A . 18 LEU CG 1 1
12 15308 1 1 18 LEU H H -6.625 -8.054 5.348 1.00 . A A . 18 LEU H 1 1
12 15309 1 1 18 LEU HA H -7.012 -9.093 7.900 1.00 . A A . 18 LEU HA 1 1
12 15310 1 1 18 LEU HB2 H -8.806 -8.226 6.437 1.00 . A A . 18 LEU HB2 1 1
12 15311 1 1 18 LEU HB3 H -8.651 -9.648 5.426 1.00 . A A . 18 LEU HB3 1 1
12 15312 1 1 18 LEU HD11 H -8.559 -9.671 9.144 1.00 . A A . 18 LEU HD11 1 1
12 15313 1 1 18 LEU HD12 H -10.273 -10.044 9.331 1.00 . A A . 18 LEU HD12 1 1
12 15314 1 1 18 LEU HD13 H -9.773 -8.454 8.755 1.00 . A A . 18 LEU HD13 1 1
12 15315 1 1 18 LEU HD21 H -11.709 -10.326 7.377 1.00 . A A . 18 LEU HD21 1 1
12 15316 1 1 18 LEU HD22 H -11.031 -10.305 5.749 1.00 . A A . 18 LEU HD22 1 1
12 15317 1 1 18 LEU HD23 H -11.224 -8.797 6.643 1.00 . A A . 18 LEU HD23 1 1
12 15318 1 1 18 LEU HG H -9.357 -11.067 7.314 1.00 . A A . 18 LEU HG 1 1
12 15319 1 1 18 LEU N N -6.229 -8.616 6.053 1.00 . A A . 18 LEU N 1 1
12 15320 1 1 18 LEU O O -6.678 -11.593 7.836 1.00 . A A . 18 LEU O 1 1
12 15321 1 1 19 ASN C C -4.663 -12.779 4.580 1.00 . A A . 19 ASN C 1 1
12 15322 1 1 19 ASN CA C -5.911 -12.736 5.452 1.00 . A A . 19 ASN CA 1 1
12 15323 1 1 19 ASN CB C -7.030 -13.572 4.828 1.00 . A A . 19 ASN CB 1 1
12 15324 1 1 19 ASN CG C -6.751 -15.062 4.879 1.00 . A A . 19 ASN CG 1 1
12 15325 1 1 19 ASN H H -6.370 -10.763 4.855 1.00 . A A . 19 ASN H 1 1
12 15326 1 1 19 ASN HA H -5.670 -13.137 6.426 1.00 . A A . 19 ASN HA 1 1
12 15327 1 1 19 ASN HB2 H -7.951 -13.378 5.358 1.00 . A A . 19 ASN HB2 1 1
12 15328 1 1 19 ASN HB3 H -7.148 -13.283 3.793 1.00 . A A . 19 ASN HB3 1 1
12 15329 1 1 19 ASN HD21 H -7.628 -15.185 6.661 1.00 . A A . 19 ASN HD21 1 1
12 15330 1 1 19 ASN HD22 H -7.003 -16.673 6.020 1.00 . A A . 19 ASN HD22 1 1
12 15331 1 1 19 ASN N N -6.343 -11.363 5.630 1.00 . A A . 19 ASN N 1 1
12 15332 1 1 19 ASN ND2 N -7.169 -15.704 5.959 1.00 . A A . 19 ASN ND2 1 1
12 15333 1 1 19 ASN O O -4.750 -12.849 3.354 1.00 . A A . 19 ASN O 1 1
12 15334 1 1 19 ASN OD1 O -6.175 -15.632 3.956 1.00 . A A . 19 ASN OD1 1 1
12 15335 1 1 20 GLY C C -1.078 -12.322 5.381 1.00 . A A . 20 GLY C 1 1
12 15336 1 1 20 GLY CA C -2.250 -12.693 4.494 1.00 . A A . 20 GLY CA 1 1
12 15337 1 1 20 GLY H H -3.501 -12.608 6.202 1.00 . A A . 20 GLY H 1 1
12 15338 1 1 20 GLY HA2 H -2.084 -13.679 4.089 1.00 . A A . 20 GLY HA2 1 1
12 15339 1 1 20 GLY HA3 H -2.312 -11.985 3.681 1.00 . A A . 20 GLY HA3 1 1
12 15340 1 1 20 GLY N N -3.505 -12.686 5.219 1.00 . A A . 20 GLY N 1 1
12 15341 1 1 20 GLY O O -0.978 -12.794 6.512 1.00 . A A . 20 GLY O 1 1
12 15342 1 1 21 SER C C 1.094 -9.537 5.656 1.00 . A A . 21 SER C 1 1
12 15343 1 1 21 SER CA C 0.987 -11.059 5.608 1.00 . A A . 21 SER CA 1 1
12 15344 1 1 21 SER CB C 2.236 -11.641 4.942 1.00 . A A . 21 SER CB 1 1
12 15345 1 1 21 SER H H -0.365 -11.086 3.982 1.00 . A A . 21 SER H 1 1
12 15346 1 1 21 SER HA H 0.910 -11.442 6.616 1.00 . A A . 21 SER HA 1 1
12 15347 1 1 21 SER HB2 H 2.384 -11.164 3.985 1.00 . A A . 21 SER HB2 1 1
12 15348 1 1 21 SER HB3 H 3.095 -11.459 5.571 1.00 . A A . 21 SER HB3 1 1
12 15349 1 1 21 SER HG H 2.145 -13.491 5.595 1.00 . A A . 21 SER HG 1 1
12 15350 1 1 21 SER N N -0.202 -11.466 4.875 1.00 . A A . 21 SER N 1 1
12 15351 1 1 21 SER O O 0.841 -8.861 4.659 1.00 . A A . 21 SER O 1 1
12 15352 1 1 21 SER OG O 2.108 -13.040 4.738 1.00 . A A . 21 SER OG 1 1
12 15353 1 1 22 SER C C 2.984 -7.187 6.283 1.00 . A A . 22 SER C 1 1
12 15354 1 1 22 SER CA C 1.675 -7.579 6.966 1.00 . A A . 22 SER CA 1 1
12 15355 1 1 22 SER CB C 1.721 -7.228 8.452 1.00 . A A . 22 SER CB 1 1
12 15356 1 1 22 SER H H 1.566 -9.591 7.596 1.00 . A A . 22 SER H 1 1
12 15357 1 1 22 SER HA H 0.856 -7.056 6.495 1.00 . A A . 22 SER HA 1 1
12 15358 1 1 22 SER HB2 H 2.689 -7.494 8.852 1.00 . A A . 22 SER HB2 1 1
12 15359 1 1 22 SER HB3 H 1.555 -6.169 8.579 1.00 . A A . 22 SER HB3 1 1
12 15360 1 1 22 SER HG H -0.159 -7.580 8.949 1.00 . A A . 22 SER HG 1 1
12 15361 1 1 22 SER N N 1.452 -9.007 6.815 1.00 . A A . 22 SER N 1 1
12 15362 1 1 22 SER O O 4.012 -7.840 6.482 1.00 . A A . 22 SER O 1 1
12 15363 1 1 22 SER OG O 0.721 -7.940 9.165 1.00 . A A . 22 SER OG 1 1
12 15364 1 1 23 PHE C C 4.299 -4.233 4.667 1.00 . A A . 23 PHE C 1 1
12 15365 1 1 23 PHE CA C 4.137 -5.751 4.710 1.00 . A A . 23 PHE CA 1 1
12 15366 1 1 23 PHE CB C 4.039 -6.316 3.287 1.00 . A A . 23 PHE CB 1 1
12 15367 1 1 23 PHE CD1 C 6.441 -6.766 2.718 1.00 . A A . 23 PHE CD1 1 1
12 15368 1 1 23 PHE CD2 C 5.241 -5.191 1.391 1.00 . A A . 23 PHE CD2 1 1
12 15369 1 1 23 PHE CE1 C 7.569 -6.564 1.946 1.00 . A A . 23 PHE CE1 1 1
12 15370 1 1 23 PHE CE2 C 6.365 -4.983 0.615 1.00 . A A . 23 PHE CE2 1 1
12 15371 1 1 23 PHE CG C 5.266 -6.084 2.450 1.00 . A A . 23 PHE CG 1 1
12 15372 1 1 23 PHE CZ C 7.531 -5.670 0.892 1.00 . A A . 23 PHE CZ 1 1
12 15373 1 1 23 PHE H H 2.130 -5.614 5.386 1.00 . A A . 23 PHE H 1 1
12 15374 1 1 23 PHE HA H 4.998 -6.182 5.195 1.00 . A A . 23 PHE HA 1 1
12 15375 1 1 23 PHE HB2 H 3.874 -7.381 3.341 1.00 . A A . 23 PHE HB2 1 1
12 15376 1 1 23 PHE HB3 H 3.201 -5.854 2.784 1.00 . A A . 23 PHE HB3 1 1
12 15377 1 1 23 PHE HD1 H 6.470 -7.464 3.541 1.00 . A A . 23 PHE HD1 1 1
12 15378 1 1 23 PHE HD2 H 4.331 -4.653 1.175 1.00 . A A . 23 PHE HD2 1 1
12 15379 1 1 23 PHE HE1 H 8.481 -7.103 2.166 1.00 . A A . 23 PHE HE1 1 1
12 15380 1 1 23 PHE HE2 H 6.331 -4.281 -0.207 1.00 . A A . 23 PHE HE2 1 1
12 15381 1 1 23 PHE HZ H 8.410 -5.511 0.287 1.00 . A A . 23 PHE HZ 1 1
12 15382 1 1 23 PHE N N 2.956 -6.138 5.473 1.00 . A A . 23 PHE N 1 1
12 15383 1 1 23 PHE O O 3.332 -3.501 4.465 1.00 . A A . 23 PHE O 1 1
12 15384 1 1 24 GLU C C 6.357 -2.036 3.368 1.00 . A A . 24 GLU C 1 1
12 15385 1 1 24 GLU CA C 5.840 -2.348 4.766 1.00 . A A . 24 GLU CA 1 1
12 15386 1 1 24 GLU CB C 6.877 -1.946 5.813 1.00 . A A . 24 GLU CB 1 1
12 15387 1 1 24 GLU CD C 7.464 -1.886 8.268 1.00 . A A . 24 GLU CD 1 1
12 15388 1 1 24 GLU CG C 6.365 -2.029 7.239 1.00 . A A . 24 GLU CG 1 1
12 15389 1 1 24 GLU H H 6.242 -4.401 5.113 1.00 . A A . 24 GLU H 1 1
12 15390 1 1 24 GLU HA H 4.930 -1.793 4.936 1.00 . A A . 24 GLU HA 1 1
12 15391 1 1 24 GLU HB2 H 7.733 -2.598 5.723 1.00 . A A . 24 GLU HB2 1 1
12 15392 1 1 24 GLU HB3 H 7.190 -0.929 5.624 1.00 . A A . 24 GLU HB3 1 1
12 15393 1 1 24 GLU HG2 H 5.645 -1.240 7.395 1.00 . A A . 24 GLU HG2 1 1
12 15394 1 1 24 GLU HG3 H 5.884 -2.986 7.378 1.00 . A A . 24 GLU HG3 1 1
12 15395 1 1 24 GLU N N 5.525 -3.769 4.876 1.00 . A A . 24 GLU N 1 1
12 15396 1 1 24 GLU O O 7.547 -2.193 3.082 1.00 . A A . 24 GLU O 1 1
12 15397 1 1 24 GLU OE1 O 7.981 -0.766 8.452 1.00 . A A . 24 GLU OE1 1 1
12 15398 1 1 24 GLU OE2 O 7.806 -2.900 8.911 1.00 . A A . 24 GLU OE2 1 1
12 15399 1 1 25 LEU C C 6.179 0.103 0.923 1.00 . A A . 25 LEU C 1 1
12 15400 1 1 25 LEU CA C 5.785 -1.361 1.105 1.00 . A A . 25 LEU CA 1 1
12 15401 1 1 25 LEU CB C 4.569 -1.725 0.230 1.00 . A A . 25 LEU CB 1 1
12 15402 1 1 25 LEU CD1 C 3.673 -2.770 -1.861 1.00 . A A . 25 LEU CD1 1 1
12 15403 1 1 25 LEU CD2 C 5.124 -0.752 -2.032 1.00 . A A . 25 LEU CD2 1 1
12 15404 1 1 25 LEU CG C 4.853 -2.028 -1.249 1.00 . A A . 25 LEU CG 1 1
12 15405 1 1 25 LEU H H 4.540 -1.435 2.812 1.00 . A A . 25 LEU H 1 1
12 15406 1 1 25 LEU HA H 6.621 -1.989 0.837 1.00 . A A . 25 LEU HA 1 1
12 15407 1 1 25 LEU HB2 H 4.097 -2.595 0.662 1.00 . A A . 25 LEU HB2 1 1
12 15408 1 1 25 LEU HB3 H 3.868 -0.905 0.273 1.00 . A A . 25 LEU HB3 1 1
12 15409 1 1 25 LEU HD11 H 3.888 -2.996 -2.895 1.00 . A A . 25 LEU HD11 1 1
12 15410 1 1 25 LEU HD12 H 2.790 -2.152 -1.802 1.00 . A A . 25 LEU HD12 1 1
12 15411 1 1 25 LEU HD13 H 3.505 -3.690 -1.319 1.00 . A A . 25 LEU HD13 1 1
12 15412 1 1 25 LEU HD21 H 5.293 -0.996 -3.070 1.00 . A A . 25 LEU HD21 1 1
12 15413 1 1 25 LEU HD22 H 5.998 -0.260 -1.630 1.00 . A A . 25 LEU HD22 1 1
12 15414 1 1 25 LEU HD23 H 4.272 -0.093 -1.953 1.00 . A A . 25 LEU HD23 1 1
12 15415 1 1 25 LEU HG H 5.724 -2.663 -1.321 1.00 . A A . 25 LEU HG 1 1
12 15416 1 1 25 LEU N N 5.457 -1.607 2.501 1.00 . A A . 25 LEU N 1 1
12 15417 1 1 25 LEU O O 5.514 0.995 1.444 1.00 . A A . 25 LEU O 1 1
12 15418 1 1 26 GLU C C 6.928 2.225 -1.298 1.00 . A A . 26 GLU C 1 1
12 15419 1 1 26 GLU CA C 7.679 1.714 -0.078 1.00 . A A . 26 GLU CA 1 1
12 15420 1 1 26 GLU CB C 9.185 1.806 -0.322 1.00 . A A . 26 GLU CB 1 1
12 15421 1 1 26 GLU CD C 11.099 3.299 -1.013 1.00 . A A . 26 GLU CD 1 1
12 15422 1 1 26 GLU CG C 9.661 3.227 -0.560 1.00 . A A . 26 GLU CG 1 1
12 15423 1 1 26 GLU H H 7.829 -0.402 -0.094 1.00 . A A . 26 GLU H 1 1
12 15424 1 1 26 GLU HA H 7.423 2.329 0.773 1.00 . A A . 26 GLU HA 1 1
12 15425 1 1 26 GLU HB2 H 9.704 1.412 0.540 1.00 . A A . 26 GLU HB2 1 1
12 15426 1 1 26 GLU HB3 H 9.437 1.211 -1.187 1.00 . A A . 26 GLU HB3 1 1
12 15427 1 1 26 GLU HG2 H 9.039 3.680 -1.317 1.00 . A A . 26 GLU HG2 1 1
12 15428 1 1 26 GLU HG3 H 9.562 3.781 0.362 1.00 . A A . 26 GLU HG3 1 1
12 15429 1 1 26 GLU N N 7.276 0.348 0.222 1.00 . A A . 26 GLU N 1 1
12 15430 1 1 26 GLU O O 7.204 1.817 -2.429 1.00 . A A . 26 GLU O 1 1
12 15431 1 1 26 GLU OE1 O 12.000 3.340 -0.149 1.00 . A A . 26 GLU OE1 1 1
12 15432 1 1 26 GLU OE2 O 11.339 3.338 -2.241 1.00 . A A . 26 GLU OE2 1 1
12 15433 1 1 27 VAL C C 5.697 5.038 -2.529 1.00 . A A . 27 VAL C 1 1
12 15434 1 1 27 VAL CA C 5.175 3.657 -2.142 1.00 . A A . 27 VAL CA 1 1
12 15435 1 1 27 VAL CB C 3.682 3.744 -1.739 1.00 . A A . 27 VAL CB 1 1
12 15436 1 1 27 VAL CG1 C 3.425 4.911 -0.792 1.00 . A A . 27 VAL CG1 1 1
12 15437 1 1 27 VAL CG2 C 2.785 3.826 -2.966 1.00 . A A . 27 VAL CG2 1 1
12 15438 1 1 27 VAL H H 5.811 3.409 -0.143 1.00 . A A . 27 VAL H 1 1
12 15439 1 1 27 VAL HA H 5.262 2.996 -2.993 1.00 . A A . 27 VAL HA 1 1
12 15440 1 1 27 VAL HB H 3.433 2.836 -1.212 1.00 . A A . 27 VAL HB 1 1
12 15441 1 1 27 VAL HG11 H 3.713 5.834 -1.271 1.00 . A A . 27 VAL HG11 1 1
12 15442 1 1 27 VAL HG12 H 4.005 4.778 0.110 1.00 . A A . 27 VAL HG12 1 1
12 15443 1 1 27 VAL HG13 H 2.375 4.948 -0.542 1.00 . A A . 27 VAL HG13 1 1
12 15444 1 1 27 VAL HG21 H 1.751 3.824 -2.656 1.00 . A A . 27 VAL HG21 1 1
12 15445 1 1 27 VAL HG22 H 2.971 2.978 -3.607 1.00 . A A . 27 VAL HG22 1 1
12 15446 1 1 27 VAL HG23 H 2.996 4.738 -3.506 1.00 . A A . 27 VAL HG23 1 1
12 15447 1 1 27 VAL N N 5.975 3.108 -1.067 1.00 . A A . 27 VAL N 1 1
12 15448 1 1 27 VAL O O 6.496 5.634 -1.807 1.00 . A A . 27 VAL O 1 1
12 15449 1 1 28 ASP C C 4.331 7.669 -4.259 1.00 . A A . 28 ASP C 1 1
12 15450 1 1 28 ASP CA C 5.611 6.860 -4.132 1.00 . A A . 28 ASP CA 1 1
12 15451 1 1 28 ASP CB C 6.325 6.771 -5.491 1.00 . A A . 28 ASP CB 1 1
12 15452 1 1 28 ASP CG C 6.984 8.070 -5.939 1.00 . A A . 28 ASP CG 1 1
12 15453 1 1 28 ASP H H 4.659 4.983 -4.223 1.00 . A A . 28 ASP H 1 1
12 15454 1 1 28 ASP HA H 6.263 7.318 -3.404 1.00 . A A . 28 ASP HA 1 1
12 15455 1 1 28 ASP HB2 H 7.090 6.014 -5.431 1.00 . A A . 28 ASP HB2 1 1
12 15456 1 1 28 ASP HB3 H 5.605 6.480 -6.243 1.00 . A A . 28 ASP HB3 1 1
12 15457 1 1 28 ASP N N 5.258 5.527 -3.672 1.00 . A A . 28 ASP N 1 1
12 15458 1 1 28 ASP O O 3.289 7.116 -4.598 1.00 . A A . 28 ASP O 1 1
12 15459 1 1 28 ASP OD1 O 6.372 9.144 -5.806 1.00 . A A . 28 ASP OD1 1 1
12 15460 1 1 28 ASP OD2 O 8.122 8.009 -6.449 1.00 . A A . 28 ASP OD2 1 1
12 15461 1 1 29 TYR C C 2.820 9.841 -5.640 1.00 . A A . 29 TYR C 1 1
12 15462 1 1 29 TYR CA C 3.231 9.826 -4.163 1.00 . A A . 29 TYR CA 1 1
12 15463 1 1 29 TYR CB C 3.532 11.248 -3.680 1.00 . A A . 29 TYR CB 1 1
12 15464 1 1 29 TYR CD1 C 2.447 11.677 -1.436 1.00 . A A . 29 TYR CD1 1 1
12 15465 1 1 29 TYR CD2 C 4.793 11.259 -1.485 1.00 . A A . 29 TYR CD2 1 1
12 15466 1 1 29 TYR CE1 C 2.499 11.823 -0.062 1.00 . A A . 29 TYR CE1 1 1
12 15467 1 1 29 TYR CE2 C 4.852 11.401 -0.112 1.00 . A A . 29 TYR CE2 1 1
12 15468 1 1 29 TYR CG C 3.593 11.393 -2.172 1.00 . A A . 29 TYR CG 1 1
12 15469 1 1 29 TYR CZ C 3.704 11.684 0.595 1.00 . A A . 29 TYR CZ 1 1
12 15470 1 1 29 TYR H H 5.232 9.340 -3.639 1.00 . A A . 29 TYR H 1 1
12 15471 1 1 29 TYR HA H 2.417 9.419 -3.580 1.00 . A A . 29 TYR HA 1 1
12 15472 1 1 29 TYR HB2 H 4.484 11.561 -4.080 1.00 . A A . 29 TYR HB2 1 1
12 15473 1 1 29 TYR HB3 H 2.762 11.911 -4.045 1.00 . A A . 29 TYR HB3 1 1
12 15474 1 1 29 TYR HD1 H 1.506 11.784 -1.954 1.00 . A A . 29 TYR HD1 1 1
12 15475 1 1 29 TYR HD2 H 5.692 11.036 -2.040 1.00 . A A . 29 TYR HD2 1 1
12 15476 1 1 29 TYR HE1 H 1.599 12.042 0.491 1.00 . A A . 29 TYR HE1 1 1
12 15477 1 1 29 TYR HE2 H 5.796 11.291 0.401 1.00 . A A . 29 TYR HE2 1 1
12 15478 1 1 29 TYR HH H 4.491 12.423 2.188 1.00 . A A . 29 TYR HH 1 1
12 15479 1 1 29 TYR N N 4.390 8.959 -3.974 1.00 . A A . 29 TYR N 1 1
12 15480 1 1 29 TYR O O 1.663 10.106 -5.979 1.00 . A A . 29 TYR O 1 1
12 15481 1 1 29 TYR OH O 3.765 11.832 1.965 1.00 . A A . 29 TYR OH 1 1
12 15482 1 1 30 ARG C C 2.977 8.090 -8.335 1.00 . A A . 30 ARG C 1 1
12 15483 1 1 30 ARG CA C 3.545 9.461 -7.944 1.00 . A A . 30 ARG CA 1 1
12 15484 1 1 30 ARG CB C 4.856 9.725 -8.692 1.00 . A A . 30 ARG CB 1 1
12 15485 1 1 30 ARG CD C 6.054 9.989 -10.880 1.00 . A A . 30 ARG CD 1 1
12 15486 1 1 30 ARG CG C 4.723 9.699 -10.206 1.00 . A A . 30 ARG CG 1 1
12 15487 1 1 30 ARG CZ C 7.688 11.836 -10.998 1.00 . A A . 30 ARG CZ 1 1
12 15488 1 1 30 ARG H H 4.694 9.369 -6.166 1.00 . A A . 30 ARG H 1 1
12 15489 1 1 30 ARG HA H 2.829 10.225 -8.208 1.00 . A A . 30 ARG HA 1 1
12 15490 1 1 30 ARG HB2 H 5.234 10.695 -8.402 1.00 . A A . 30 ARG HB2 1 1
12 15491 1 1 30 ARG HB3 H 5.573 8.971 -8.404 1.00 . A A . 30 ARG HB3 1 1
12 15492 1 1 30 ARG HD2 H 6.787 9.281 -10.523 1.00 . A A . 30 ARG HD2 1 1
12 15493 1 1 30 ARG HD3 H 5.936 9.877 -11.948 1.00 . A A . 30 ARG HD3 1 1
12 15494 1 1 30 ARG HE H 5.913 11.934 -10.083 1.00 . A A . 30 ARG HE 1 1
12 15495 1 1 30 ARG HG2 H 4.378 8.724 -10.514 1.00 . A A . 30 ARG HG2 1 1
12 15496 1 1 30 ARG HG3 H 4.006 10.449 -10.509 1.00 . A A . 30 ARG HG3 1 1
12 15497 1 1 30 ARG HH11 H 8.343 10.104 -11.819 1.00 . A A . 30 ARG HH11 1 1
12 15498 1 1 30 ARG HH12 H 9.433 11.452 -11.948 1.00 . A A . 30 ARG HH12 1 1
12 15499 1 1 30 ARG HH21 H 7.356 13.688 -10.241 1.00 . A A . 30 ARG HH21 1 1
12 15500 1 1 30 ARG HH22 H 8.877 13.478 -11.056 1.00 . A A . 30 ARG HH22 1 1
12 15501 1 1 30 ARG N N 3.781 9.538 -6.508 1.00 . A A . 30 ARG N 1 1
12 15502 1 1 30 ARG NE N 6.522 11.344 -10.594 1.00 . A A . 30 ARG NE 1 1
12 15503 1 1 30 ARG NH1 N 8.557 11.067 -11.638 1.00 . A A . 30 ARG NH1 1 1
12 15504 1 1 30 ARG NH2 N 8.000 13.100 -10.742 1.00 . A A . 30 ARG NH2 1 1
12 15505 1 1 30 ARG O O 2.421 7.923 -9.423 1.00 . A A . 30 ARG O 1 1
12 15506 1 1 31 ASP C C 1.098 5.759 -7.697 1.00 . A A . 31 ASP C 1 1
12 15507 1 1 31 ASP CA C 2.623 5.761 -7.719 1.00 . A A . 31 ASP CA 1 1
12 15508 1 1 31 ASP CB C 3.171 4.767 -6.685 1.00 . A A . 31 ASP CB 1 1
12 15509 1 1 31 ASP CG C 3.407 3.377 -7.252 1.00 . A A . 31 ASP CG 1 1
12 15510 1 1 31 ASP H H 3.510 7.309 -6.570 1.00 . A A . 31 ASP H 1 1
12 15511 1 1 31 ASP HA H 2.964 5.478 -8.703 1.00 . A A . 31 ASP HA 1 1
12 15512 1 1 31 ASP HB2 H 4.106 5.137 -6.303 1.00 . A A . 31 ASP HB2 1 1
12 15513 1 1 31 ASP HB3 H 2.466 4.686 -5.871 1.00 . A A . 31 ASP HB3 1 1
12 15514 1 1 31 ASP N N 3.105 7.113 -7.442 1.00 . A A . 31 ASP N 1 1
12 15515 1 1 31 ASP O O 0.481 6.239 -6.745 1.00 . A A . 31 ASP O 1 1
12 15516 1 1 31 ASP OD1 O 2.489 2.535 -7.198 1.00 . A A . 31 ASP OD1 1 1
12 15517 1 1 31 ASP OD2 O 4.536 3.108 -7.728 1.00 . A A . 31 ASP OD2 1 1
12 15518 1 1 32 THR C C -1.546 4.091 -8.069 1.00 . A A . 32 THR C 1 1
12 15519 1 1 32 THR CA C -0.956 5.251 -8.878 1.00 . A A . 32 THR CA 1 1
12 15520 1 1 32 THR CB C -1.368 5.140 -10.360 1.00 . A A . 32 THR CB 1 1
12 15521 1 1 32 THR CG2 C -2.846 5.441 -10.547 1.00 . A A . 32 THR CG2 1 1
12 15522 1 1 32 THR H H 1.033 4.885 -9.488 1.00 . A A . 32 THR H 1 1
12 15523 1 1 32 THR HA H -1.333 6.182 -8.486 1.00 . A A . 32 THR HA 1 1
12 15524 1 1 32 THR HB H -1.172 4.134 -10.700 1.00 . A A . 32 THR HB 1 1
12 15525 1 1 32 THR HG1 H -0.155 6.686 -10.552 1.00 . A A . 32 THR HG1 1 1
12 15526 1 1 32 THR HG21 H -3.054 6.447 -10.206 1.00 . A A . 32 THR HG21 1 1
12 15527 1 1 32 THR HG22 H -3.432 4.735 -9.975 1.00 . A A . 32 THR HG22 1 1
12 15528 1 1 32 THR HG23 H -3.100 5.357 -11.591 1.00 . A A . 32 THR HG23 1 1
12 15529 1 1 32 THR N N 0.493 5.262 -8.763 1.00 . A A . 32 THR N 1 1
12 15530 1 1 32 THR O O -0.897 3.058 -7.901 1.00 . A A . 32 THR O 1 1
12 15531 1 1 32 THR OG1 O -0.594 6.064 -11.141 1.00 . A A . 32 THR OG1 1 1
12 15532 1 1 33 LEU C C -3.571 1.921 -7.478 1.00 . A A . 33 LEU C 1 1
12 15533 1 1 33 LEU CA C -3.400 3.243 -6.730 1.00 . A A . 33 LEU CA 1 1
12 15534 1 1 33 LEU CB C -4.747 3.749 -6.214 1.00 . A A . 33 LEU CB 1 1
12 15535 1 1 33 LEU CD1 C -6.046 5.444 -4.907 1.00 . A A . 33 LEU CD1 1 1
12 15536 1 1 33 LEU CD2 C -3.834 4.652 -4.063 1.00 . A A . 33 LEU CD2 1 1
12 15537 1 1 33 LEU CG C -4.660 4.972 -5.299 1.00 . A A . 33 LEU CG 1 1
12 15538 1 1 33 LEU H H -3.254 5.095 -7.758 1.00 . A A . 33 LEU H 1 1
12 15539 1 1 33 LEU HA H -2.751 3.073 -5.885 1.00 . A A . 33 LEU HA 1 1
12 15540 1 1 33 LEU HB2 H -5.362 4.005 -7.064 1.00 . A A . 33 LEU HB2 1 1
12 15541 1 1 33 LEU HB3 H -5.227 2.951 -5.668 1.00 . A A . 33 LEU HB3 1 1
12 15542 1 1 33 LEU HD11 H -5.965 6.304 -4.259 1.00 . A A . 33 LEU HD11 1 1
12 15543 1 1 33 LEU HD12 H -6.564 4.651 -4.388 1.00 . A A . 33 LEU HD12 1 1
12 15544 1 1 33 LEU HD13 H -6.598 5.713 -5.795 1.00 . A A . 33 LEU HD13 1 1
12 15545 1 1 33 LEU HD21 H -3.781 5.525 -3.430 1.00 . A A . 33 LEU HD21 1 1
12 15546 1 1 33 LEU HD22 H -2.836 4.364 -4.362 1.00 . A A . 33 LEU HD22 1 1
12 15547 1 1 33 LEU HD23 H -4.295 3.840 -3.520 1.00 . A A . 33 LEU HD23 1 1
12 15548 1 1 33 LEU HG H -4.172 5.776 -5.829 1.00 . A A . 33 LEU HG 1 1
12 15549 1 1 33 LEU N N -2.767 4.261 -7.568 1.00 . A A . 33 LEU N 1 1
12 15550 1 1 33 LEU O O -3.513 0.847 -6.879 1.00 . A A . 33 LEU O 1 1
12 15551 1 1 34 LEU C C -2.469 0.158 -9.744 1.00 . A A . 34 LEU C 1 1
12 15552 1 1 34 LEU CA C -3.852 0.801 -9.610 1.00 . A A . 34 LEU CA 1 1
12 15553 1 1 34 LEU CB C -4.410 1.150 -10.992 1.00 . A A . 34 LEU CB 1 1
12 15554 1 1 34 LEU CD1 C -5.694 -0.978 -11.336 1.00 . A A . 34 LEU CD1 1 1
12 15555 1 1 34 LEU CD2 C -5.066 0.435 -13.306 1.00 . A A . 34 LEU CD2 1 1
12 15556 1 1 34 LEU CG C -4.647 -0.041 -11.923 1.00 . A A . 34 LEU CG 1 1
12 15557 1 1 34 LEU H H -3.886 2.878 -9.203 1.00 . A A . 34 LEU H 1 1
12 15558 1 1 34 LEU HA H -4.518 0.104 -9.122 1.00 . A A . 34 LEU HA 1 1
12 15559 1 1 34 LEU HB2 H -5.350 1.666 -10.856 1.00 . A A . 34 LEU HB2 1 1
12 15560 1 1 34 LEU HB3 H -3.718 1.823 -11.475 1.00 . A A . 34 LEU HB3 1 1
12 15561 1 1 34 LEU HD11 H -5.343 -1.362 -10.389 1.00 . A A . 34 LEU HD11 1 1
12 15562 1 1 34 LEU HD12 H -5.867 -1.799 -12.017 1.00 . A A . 34 LEU HD12 1 1
12 15563 1 1 34 LEU HD13 H -6.616 -0.436 -11.183 1.00 . A A . 34 LEU HD13 1 1
12 15564 1 1 34 LEU HD21 H -4.298 1.075 -13.715 1.00 . A A . 34 LEU HD21 1 1
12 15565 1 1 34 LEU HD22 H -5.992 0.988 -13.232 1.00 . A A . 34 LEU HD22 1 1
12 15566 1 1 34 LEU HD23 H -5.206 -0.419 -13.953 1.00 . A A . 34 LEU HD23 1 1
12 15567 1 1 34 LEU HG H -3.725 -0.596 -12.024 1.00 . A A . 34 LEU HG 1 1
12 15568 1 1 34 LEU N N -3.772 1.999 -8.786 1.00 . A A . 34 LEU N 1 1
12 15569 1 1 34 LEU O O -2.346 -1.055 -9.906 1.00 . A A . 34 LEU O 1 1
12 15570 1 1 35 VAL C C 0.482 -0.112 -8.544 1.00 . A A . 35 VAL C 1 1
12 15571 1 1 35 VAL CA C -0.061 0.522 -9.824 1.00 . A A . 35 VAL CA 1 1
12 15572 1 1 35 VAL CB C 0.864 1.680 -10.261 1.00 . A A . 35 VAL CB 1 1
12 15573 1 1 35 VAL CG1 C 2.280 1.190 -10.522 1.00 . A A . 35 VAL CG1 1 1
12 15574 1 1 35 VAL CG2 C 0.304 2.366 -11.496 1.00 . A A . 35 VAL CG2 1 1
12 15575 1 1 35 VAL H H -1.593 1.924 -9.424 1.00 . A A . 35 VAL H 1 1
12 15576 1 1 35 VAL HA H -0.064 -0.224 -10.607 1.00 . A A . 35 VAL HA 1 1
12 15577 1 1 35 VAL HB H 0.900 2.403 -9.459 1.00 . A A . 35 VAL HB 1 1
12 15578 1 1 35 VAL HG11 H 2.891 2.018 -10.851 1.00 . A A . 35 VAL HG11 1 1
12 15579 1 1 35 VAL HG12 H 2.262 0.428 -11.285 1.00 . A A . 35 VAL HG12 1 1
12 15580 1 1 35 VAL HG13 H 2.692 0.779 -9.611 1.00 . A A . 35 VAL HG13 1 1
12 15581 1 1 35 VAL HG21 H 0.972 3.157 -11.803 1.00 . A A . 35 VAL HG21 1 1
12 15582 1 1 35 VAL HG22 H -0.667 2.783 -11.268 1.00 . A A . 35 VAL HG22 1 1
12 15583 1 1 35 VAL HG23 H 0.207 1.646 -12.294 1.00 . A A . 35 VAL HG23 1 1
12 15584 1 1 35 VAL N N -1.432 0.981 -9.642 1.00 . A A . 35 VAL N 1 1
12 15585 1 1 35 VAL O O 1.191 -1.121 -8.587 1.00 . A A . 35 VAL O 1 1
12 15586 1 1 36 VAL C C -0.081 -1.453 -5.905 1.00 . A A . 36 VAL C 1 1
12 15587 1 1 36 VAL CA C 0.573 -0.084 -6.119 1.00 . A A . 36 VAL CA 1 1
12 15588 1 1 36 VAL CB C 0.269 0.864 -4.928 1.00 . A A . 36 VAL CB 1 1
12 15589 1 1 36 VAL CG1 C -1.222 1.106 -4.769 1.00 . A A . 36 VAL CG1 1 1
12 15590 1 1 36 VAL CG2 C 0.866 0.311 -3.642 1.00 . A A . 36 VAL CG2 1 1
12 15591 1 1 36 VAL H H -0.337 1.330 -7.416 1.00 . A A . 36 VAL H 1 1
12 15592 1 1 36 VAL HA H 1.644 -0.225 -6.163 1.00 . A A . 36 VAL HA 1 1
12 15593 1 1 36 VAL HB H 0.739 1.815 -5.129 1.00 . A A . 36 VAL HB 1 1
12 15594 1 1 36 VAL HG11 H -1.606 1.581 -5.662 1.00 . A A . 36 VAL HG11 1 1
12 15595 1 1 36 VAL HG12 H -1.394 1.748 -3.918 1.00 . A A . 36 VAL HG12 1 1
12 15596 1 1 36 VAL HG13 H -1.726 0.163 -4.619 1.00 . A A . 36 VAL HG13 1 1
12 15597 1 1 36 VAL HG21 H 0.468 -0.674 -3.456 1.00 . A A . 36 VAL HG21 1 1
12 15598 1 1 36 VAL HG22 H 0.614 0.963 -2.817 1.00 . A A . 36 VAL HG22 1 1
12 15599 1 1 36 VAL HG23 H 1.941 0.252 -3.738 1.00 . A A . 36 VAL HG23 1 1
12 15600 1 1 36 VAL N N 0.161 0.481 -7.398 1.00 . A A . 36 VAL N 1 1
12 15601 1 1 36 VAL O O 0.527 -2.354 -5.325 1.00 . A A . 36 VAL O 1 1
12 15602 1 1 37 LYS C C -1.211 -3.994 -7.079 1.00 . A A . 37 LYS C 1 1
12 15603 1 1 37 LYS CA C -1.996 -2.901 -6.360 1.00 . A A . 37 LYS CA 1 1
12 15604 1 1 37 LYS CB C -3.392 -2.800 -6.978 1.00 . A A . 37 LYS CB 1 1
12 15605 1 1 37 LYS CD C -5.830 -2.397 -6.636 1.00 . A A . 37 LYS CD 1 1
12 15606 1 1 37 LYS CE C -6.920 -1.941 -5.686 1.00 . A A . 37 LYS CE 1 1
12 15607 1 1 37 LYS CG C -4.441 -2.188 -6.064 1.00 . A A . 37 LYS CG 1 1
12 15608 1 1 37 LYS H H -1.741 -0.852 -6.849 1.00 . A A . 37 LYS H 1 1
12 15609 1 1 37 LYS HA H -2.094 -3.175 -5.319 1.00 . A A . 37 LYS HA 1 1
12 15610 1 1 37 LYS HB2 H -3.332 -2.194 -7.870 1.00 . A A . 37 LYS HB2 1 1
12 15611 1 1 37 LYS HB3 H -3.722 -3.792 -7.252 1.00 . A A . 37 LYS HB3 1 1
12 15612 1 1 37 LYS HD2 H -5.916 -1.839 -7.556 1.00 . A A . 37 LYS HD2 1 1
12 15613 1 1 37 LYS HD3 H -5.965 -3.450 -6.840 1.00 . A A . 37 LYS HD3 1 1
12 15614 1 1 37 LYS HE2 H -6.778 -2.424 -4.731 1.00 . A A . 37 LYS HE2 1 1
12 15615 1 1 37 LYS HE3 H -6.851 -0.870 -5.565 1.00 . A A . 37 LYS HE3 1 1
12 15616 1 1 37 LYS HG2 H -4.384 -2.662 -5.095 1.00 . A A . 37 LYS HG2 1 1
12 15617 1 1 37 LYS HG3 H -4.253 -1.129 -5.967 1.00 . A A . 37 LYS HG3 1 1
12 15618 1 1 37 LYS HZ1 H -8.426 -1.801 -7.129 1.00 . A A . 37 LYS HZ1 1 1
12 15619 1 1 37 LYS HZ2 H -9.004 -1.987 -5.545 1.00 . A A . 37 LYS HZ2 1 1
12 15620 1 1 37 LYS HZ3 H -8.343 -3.310 -6.361 1.00 . A A . 37 LYS HZ3 1 1
12 15621 1 1 37 LYS N N -1.297 -1.617 -6.424 1.00 . A A . 37 LYS N 1 1
12 15622 1 1 37 LYS NZ N -8.266 -2.283 -6.213 1.00 . A A . 37 LYS NZ 1 1
12 15623 1 1 37 LYS O O -1.224 -5.152 -6.662 1.00 . A A . 37 LYS O 1 1
12 15624 1 1 38 GLN C C 1.383 -5.151 -8.037 1.00 . A A . 38 GLN C 1 1
12 15625 1 1 38 GLN CA C 0.280 -4.567 -8.917 1.00 . A A . 38 GLN CA 1 1
12 15626 1 1 38 GLN CB C 0.896 -3.880 -10.140 1.00 . A A . 38 GLN CB 1 1
12 15627 1 1 38 GLN CD C -1.061 -4.294 -11.671 1.00 . A A . 38 GLN CD 1 1
12 15628 1 1 38 GLN CG C -0.129 -3.263 -11.077 1.00 . A A . 38 GLN CG 1 1
12 15629 1 1 38 GLN H H -0.574 -2.687 -8.450 1.00 . A A . 38 GLN H 1 1
12 15630 1 1 38 GLN HA H -0.365 -5.367 -9.247 1.00 . A A . 38 GLN HA 1 1
12 15631 1 1 38 GLN HB2 H 1.559 -3.098 -9.802 1.00 . A A . 38 GLN HB2 1 1
12 15632 1 1 38 GLN HB3 H 1.467 -4.609 -10.695 1.00 . A A . 38 GLN HB3 1 1
12 15633 1 1 38 GLN HE21 H -2.529 -2.960 -11.738 1.00 . A A . 38 GLN HE21 1 1
12 15634 1 1 38 GLN HE22 H -2.924 -4.542 -12.328 1.00 . A A . 38 GLN HE22 1 1
12 15635 1 1 38 GLN HG2 H -0.716 -2.543 -10.527 1.00 . A A . 38 GLN HG2 1 1
12 15636 1 1 38 GLN HG3 H 0.390 -2.762 -11.882 1.00 . A A . 38 GLN HG3 1 1
12 15637 1 1 38 GLN N N -0.529 -3.621 -8.157 1.00 . A A . 38 GLN N 1 1
12 15638 1 1 38 GLN NE2 N -2.293 -3.891 -11.937 1.00 . A A . 38 GLN NE2 1 1
12 15639 1 1 38 GLN O O 1.726 -6.330 -8.143 1.00 . A A . 38 GLN O 1 1
12 15640 1 1 38 GLN OE1 O -0.677 -5.445 -11.878 1.00 . A A . 38 GLN OE1 1 1
12 15641 1 1 39 LYS C C 2.411 -5.547 -5.087 1.00 . A A . 39 LYS C 1 1
12 15642 1 1 39 LYS CA C 2.971 -4.721 -6.241 1.00 . A A . 39 LYS CA 1 1
12 15643 1 1 39 LYS CB C 3.707 -3.487 -5.712 1.00 . A A . 39 LYS CB 1 1
12 15644 1 1 39 LYS CD C 5.141 -1.483 -6.259 1.00 . A A . 39 LYS CD 1 1
12 15645 1 1 39 LYS CE C 4.142 -0.346 -6.100 1.00 . A A . 39 LYS CE 1 1
12 15646 1 1 39 LYS CG C 4.485 -2.749 -6.791 1.00 . A A . 39 LYS CG 1 1
12 15647 1 1 39 LYS H H 1.562 -3.401 -7.098 1.00 . A A . 39 LYS H 1 1
12 15648 1 1 39 LYS HA H 3.668 -5.331 -6.799 1.00 . A A . 39 LYS HA 1 1
12 15649 1 1 39 LYS HB2 H 2.985 -2.805 -5.285 1.00 . A A . 39 LYS HB2 1 1
12 15650 1 1 39 LYS HB3 H 4.399 -3.794 -4.942 1.00 . A A . 39 LYS HB3 1 1
12 15651 1 1 39 LYS HD2 H 5.581 -1.697 -5.296 1.00 . A A . 39 LYS HD2 1 1
12 15652 1 1 39 LYS HD3 H 5.915 -1.177 -6.948 1.00 . A A . 39 LYS HD3 1 1
12 15653 1 1 39 LYS HE2 H 3.332 -0.682 -5.469 1.00 . A A . 39 LYS HE2 1 1
12 15654 1 1 39 LYS HE3 H 4.640 0.488 -5.628 1.00 . A A . 39 LYS HE3 1 1
12 15655 1 1 39 LYS HG2 H 5.254 -3.403 -7.174 1.00 . A A . 39 LYS HG2 1 1
12 15656 1 1 39 LYS HG3 H 3.806 -2.484 -7.588 1.00 . A A . 39 LYS HG3 1 1
12 15657 1 1 39 LYS HZ1 H 4.341 0.153 -8.123 1.00 . A A . 39 LYS HZ1 1 1
12 15658 1 1 39 LYS HZ2 H 3.143 1.046 -7.311 1.00 . A A . 39 LYS HZ2 1 1
12 15659 1 1 39 LYS HZ3 H 2.862 -0.571 -7.741 1.00 . A A . 39 LYS HZ3 1 1
12 15660 1 1 39 LYS N N 1.909 -4.317 -7.149 1.00 . A A . 39 LYS N 1 1
12 15661 1 1 39 LYS NZ N 3.584 0.099 -7.407 1.00 . A A . 39 LYS NZ 1 1
12 15662 1 1 39 LYS O O 3.060 -6.474 -4.601 1.00 . A A . 39 LYS O 1 1
12 15663 1 1 40 ILE C C 0.115 -7.340 -4.102 1.00 . A A . 40 ILE C 1 1
12 15664 1 1 40 ILE CA C 0.529 -5.958 -3.599 1.00 . A A . 40 ILE CA 1 1
12 15665 1 1 40 ILE CB C -0.708 -5.199 -3.069 1.00 . A A . 40 ILE CB 1 1
12 15666 1 1 40 ILE CD1 C -1.447 -2.975 -2.061 1.00 . A A . 40 ILE CD1 1 1
12 15667 1 1 40 ILE CG1 C -0.290 -3.821 -2.545 1.00 . A A . 40 ILE CG1 1 1
12 15668 1 1 40 ILE CG2 C -1.408 -5.999 -1.977 1.00 . A A . 40 ILE CG2 1 1
12 15669 1 1 40 ILE H H 0.741 -4.443 -5.065 1.00 . A A . 40 ILE H 1 1
12 15670 1 1 40 ILE HA H 1.230 -6.078 -2.786 1.00 . A A . 40 ILE HA 1 1
12 15671 1 1 40 ILE HB H -1.401 -5.069 -3.887 1.00 . A A . 40 ILE HB 1 1
12 15672 1 1 40 ILE HD11 H -1.920 -3.462 -1.221 1.00 . A A . 40 ILE HD11 1 1
12 15673 1 1 40 ILE HD12 H -2.164 -2.855 -2.859 1.00 . A A . 40 ILE HD12 1 1
12 15674 1 1 40 ILE HD13 H -1.081 -2.004 -1.758 1.00 . A A . 40 ILE HD13 1 1
12 15675 1 1 40 ILE HG12 H 0.392 -3.951 -1.716 1.00 . A A . 40 ILE HG12 1 1
12 15676 1 1 40 ILE HG13 H 0.211 -3.281 -3.335 1.00 . A A . 40 ILE HG13 1 1
12 15677 1 1 40 ILE HG21 H -1.736 -6.946 -2.379 1.00 . A A . 40 ILE HG21 1 1
12 15678 1 1 40 ILE HG22 H -2.263 -5.445 -1.618 1.00 . A A . 40 ILE HG22 1 1
12 15679 1 1 40 ILE HG23 H -0.721 -6.172 -1.160 1.00 . A A . 40 ILE HG23 1 1
12 15680 1 1 40 ILE N N 1.198 -5.213 -4.660 1.00 . A A . 40 ILE N 1 1
12 15681 1 1 40 ILE O O 0.204 -8.330 -3.375 1.00 . A A . 40 ILE O 1 1
12 15682 1 1 41 GLU C C 0.521 -9.594 -6.066 1.00 . A A . 41 GLU C 1 1
12 15683 1 1 41 GLU CA C -0.684 -8.665 -5.982 1.00 . A A . 41 GLU CA 1 1
12 15684 1 1 41 GLU CB C -1.263 -8.431 -7.383 1.00 . A A . 41 GLU CB 1 1
12 15685 1 1 41 GLU CD C -2.313 -9.458 -9.442 1.00 . A A . 41 GLU CD 1 1
12 15686 1 1 41 GLU CG C -1.704 -9.710 -8.080 1.00 . A A . 41 GLU CG 1 1
12 15687 1 1 41 GLU H H -0.378 -6.569 -5.882 1.00 . A A . 41 GLU H 1 1
12 15688 1 1 41 GLU HA H -1.437 -9.127 -5.363 1.00 . A A . 41 GLU HA 1 1
12 15689 1 1 41 GLU HB2 H -2.119 -7.776 -7.302 1.00 . A A . 41 GLU HB2 1 1
12 15690 1 1 41 GLU HB3 H -0.513 -7.953 -7.995 1.00 . A A . 41 GLU HB3 1 1
12 15691 1 1 41 GLU HG2 H -0.842 -10.349 -8.203 1.00 . A A . 41 GLU HG2 1 1
12 15692 1 1 41 GLU HG3 H -2.434 -10.209 -7.459 1.00 . A A . 41 GLU HG3 1 1
12 15693 1 1 41 GLU N N -0.307 -7.400 -5.361 1.00 . A A . 41 GLU N 1 1
12 15694 1 1 41 GLU O O 0.405 -10.796 -5.839 1.00 . A A . 41 GLU O 1 1
12 15695 1 1 41 GLU OE1 O -1.554 -9.180 -10.396 1.00 . A A . 41 GLU OE1 1 1
12 15696 1 1 41 GLU OE2 O -3.551 -9.557 -9.575 1.00 . A A . 41 GLU OE2 1 1
12 15697 1 1 42 ARG C C 3.302 -10.393 -5.130 1.00 . A A . 42 ARG C 1 1
12 15698 1 1 42 ARG CA C 2.906 -9.807 -6.485 1.00 . A A . 42 ARG CA 1 1
12 15699 1 1 42 ARG CB C 4.043 -8.936 -7.031 1.00 . A A . 42 ARG CB 1 1
12 15700 1 1 42 ARG CD C 6.410 -8.813 -7.891 1.00 . A A . 42 ARG CD 1 1
12 15701 1 1 42 ARG CG C 5.329 -9.705 -7.295 1.00 . A A . 42 ARG CG 1 1
12 15702 1 1 42 ARG CZ C 7.646 -6.755 -7.286 1.00 . A A . 42 ARG CZ 1 1
12 15703 1 1 42 ARG H H 1.712 -8.058 -6.526 1.00 . A A . 42 ARG H 1 1
12 15704 1 1 42 ARG HA H 2.722 -10.617 -7.176 1.00 . A A . 42 ARG HA 1 1
12 15705 1 1 42 ARG HB2 H 3.724 -8.481 -7.956 1.00 . A A . 42 ARG HB2 1 1
12 15706 1 1 42 ARG HB3 H 4.257 -8.158 -6.312 1.00 . A A . 42 ARG HB3 1 1
12 15707 1 1 42 ARG HD2 H 7.241 -9.433 -8.193 1.00 . A A . 42 ARG HD2 1 1
12 15708 1 1 42 ARG HD3 H 6.005 -8.311 -8.758 1.00 . A A . 42 ARG HD3 1 1
12 15709 1 1 42 ARG HE H 6.646 -7.925 -5.990 1.00 . A A . 42 ARG HE 1 1
12 15710 1 1 42 ARG HG2 H 5.687 -10.112 -6.362 1.00 . A A . 42 ARG HG2 1 1
12 15711 1 1 42 ARG HG3 H 5.118 -10.510 -7.983 1.00 . A A . 42 ARG HG3 1 1
12 15712 1 1 42 ARG HH11 H 7.712 -7.225 -9.261 1.00 . A A . 42 ARG HH11 1 1
12 15713 1 1 42 ARG HH12 H 8.565 -5.775 -8.809 1.00 . A A . 42 ARG HH12 1 1
12 15714 1 1 42 ARG HH21 H 7.803 -6.031 -5.396 1.00 . A A . 42 ARG HH21 1 1
12 15715 1 1 42 ARG HH22 H 8.622 -5.109 -6.621 1.00 . A A . 42 ARG HH22 1 1
12 15716 1 1 42 ARG N N 1.680 -9.026 -6.371 1.00 . A A . 42 ARG N 1 1
12 15717 1 1 42 ARG NE N 6.893 -7.805 -6.942 1.00 . A A . 42 ARG NE 1 1
12 15718 1 1 42 ARG NH1 N 8.003 -6.573 -8.551 1.00 . A A . 42 ARG NH1 1 1
12 15719 1 1 42 ARG NH2 N 8.055 -5.895 -6.360 1.00 . A A . 42 ARG NH2 1 1
12 15720 1 1 42 ARG O O 3.638 -11.574 -5.024 1.00 . A A . 42 ARG O 1 1
12 15721 1 1 43 SER C C 2.651 -10.863 -2.062 1.00 . A A . 43 SER C 1 1
12 15722 1 1 43 SER CA C 3.680 -9.971 -2.767 1.00 . A A . 43 SER CA 1 1
12 15723 1 1 43 SER CB C 3.983 -8.728 -1.929 1.00 . A A . 43 SER CB 1 1
12 15724 1 1 43 SER H H 2.885 -8.662 -4.226 1.00 . A A . 43 SER H 1 1
12 15725 1 1 43 SER HA H 4.594 -10.534 -2.887 1.00 . A A . 43 SER HA 1 1
12 15726 1 1 43 SER HB2 H 4.095 -9.012 -0.895 1.00 . A A . 43 SER HB2 1 1
12 15727 1 1 43 SER HB3 H 4.899 -8.275 -2.281 1.00 . A A . 43 SER HB3 1 1
12 15728 1 1 43 SER HG H 3.171 -7.113 -2.688 1.00 . A A . 43 SER HG 1 1
12 15729 1 1 43 SER N N 3.237 -9.569 -4.095 1.00 . A A . 43 SER N 1 1
12 15730 1 1 43 SER O O 2.967 -11.977 -1.645 1.00 . A A . 43 SER O 1 1
12 15731 1 1 43 SER OG O 2.935 -7.779 -2.032 1.00 . A A . 43 SER OG 1 1
12 15732 1 1 44 GLN C C -0.209 -12.248 -2.034 1.00 . A A . 44 GLN C 1 1
12 15733 1 1 44 GLN CA C 0.383 -11.111 -1.208 1.00 . A A . 44 GLN CA 1 1
12 15734 1 1 44 GLN CB C -0.733 -10.160 -0.775 1.00 . A A . 44 GLN CB 1 1
12 15735 1 1 44 GLN CD C 0.064 -10.012 1.609 1.00 . A A . 44 GLN CD 1 1
12 15736 1 1 44 GLN CG C -0.352 -9.240 0.373 1.00 . A A . 44 GLN CG 1 1
12 15737 1 1 44 GLN H H 1.199 -9.513 -2.349 1.00 . A A . 44 GLN H 1 1
12 15738 1 1 44 GLN HA H 0.841 -11.531 -0.326 1.00 . A A . 44 GLN HA 1 1
12 15739 1 1 44 GLN HB2 H -1.012 -9.548 -1.618 1.00 . A A . 44 GLN HB2 1 1
12 15740 1 1 44 GLN HB3 H -1.585 -10.746 -0.468 1.00 . A A . 44 GLN HB3 1 1
12 15741 1 1 44 GLN HE21 H 1.973 -9.905 1.075 1.00 . A A . 44 GLN HE21 1 1
12 15742 1 1 44 GLN HE22 H 1.652 -10.739 2.550 1.00 . A A . 44 GLN HE22 1 1
12 15743 1 1 44 GLN HG2 H 0.469 -8.614 0.060 1.00 . A A . 44 GLN HG2 1 1
12 15744 1 1 44 GLN HG3 H -1.202 -8.621 0.620 1.00 . A A . 44 GLN HG3 1 1
12 15745 1 1 44 GLN N N 1.420 -10.382 -1.940 1.00 . A A . 44 GLN N 1 1
12 15746 1 1 44 GLN NE2 N 1.360 -10.242 1.760 1.00 . A A . 44 GLN NE2 1 1
12 15747 1 1 44 GLN O O -0.813 -13.169 -1.484 1.00 . A A . 44 GLN O 1 1
12 15748 1 1 44 GLN OE1 O -0.773 -10.384 2.430 1.00 . A A . 44 GLN OE1 1 1
12 15749 1 1 45 HIS C C -2.118 -13.038 -4.319 1.00 . A A . 45 HIS C 1 1
12 15750 1 1 45 HIS CA C -0.599 -13.152 -4.285 1.00 . A A . 45 HIS CA 1 1
12 15751 1 1 45 HIS CB C -0.185 -14.588 -3.934 1.00 . A A . 45 HIS CB 1 1
12 15752 1 1 45 HIS CD2 C 2.335 -14.843 -3.373 1.00 . A A . 45 HIS CD2 1 1
12 15753 1 1 45 HIS CE1 C 3.031 -15.512 -5.339 1.00 . A A . 45 HIS CE1 1 1
12 15754 1 1 45 HIS CG C 1.258 -14.887 -4.194 1.00 . A A . 45 HIS CG 1 1
12 15755 1 1 45 HIS H H 0.499 -11.431 -3.717 1.00 . A A . 45 HIS H 1 1
12 15756 1 1 45 HIS HA H -0.220 -12.916 -5.269 1.00 . A A . 45 HIS HA 1 1
12 15757 1 1 45 HIS HB2 H -0.375 -14.764 -2.887 1.00 . A A . 45 HIS HB2 1 1
12 15758 1 1 45 HIS HB3 H -0.778 -15.275 -4.520 1.00 . A A . 45 HIS HB3 1 1
12 15759 1 1 45 HIS HD1 H 1.188 -15.433 -6.233 1.00 . A A . 45 HIS HD1 1 1
12 15760 1 1 45 HIS HD2 H 2.338 -14.551 -2.333 1.00 . A A . 45 HIS HD2 1 1
12 15761 1 1 45 HIS HE1 H 3.667 -15.846 -6.147 1.00 . A A . 45 HIS HE1 1 1
12 15762 1 1 45 HIS HE2 H 4.362 -15.240 -3.798 1.00 . A A . 45 HIS HE2 1 1
12 15763 1 1 45 HIS N N -0.028 -12.173 -3.353 1.00 . A A . 45 HIS N 1 1
12 15764 1 1 45 HIS ND1 N 1.730 -15.308 -5.417 1.00 . A A . 45 HIS ND1 1 1
12 15765 1 1 45 HIS NE2 N 3.423 -15.236 -4.111 1.00 . A A . 45 HIS NE2 1 1
12 15766 1 1 45 HIS O O -2.817 -13.991 -4.658 1.00 . A A . 45 HIS O 1 1
12 15767 1 1 46 ILE C C -4.340 -10.696 -5.244 1.00 . A A . 46 ILE C 1 1
12 15768 1 1 46 ILE CA C -4.049 -11.595 -4.048 1.00 . A A . 46 ILE CA 1 1
12 15769 1 1 46 ILE CB C -4.605 -10.953 -2.755 1.00 . A A . 46 ILE CB 1 1
12 15770 1 1 46 ILE CD1 C -4.354 -8.973 -1.156 1.00 . A A . 46 ILE CD1 1 1
12 15771 1 1 46 ILE CG1 C -3.814 -9.693 -2.377 1.00 . A A . 46 ILE CG1 1 1
12 15772 1 1 46 ILE CG2 C -4.580 -11.966 -1.619 1.00 . A A . 46 ILE CG2 1 1
12 15773 1 1 46 ILE H H -2.022 -11.158 -3.658 1.00 . A A . 46 ILE H 1 1
12 15774 1 1 46 ILE HA H -4.551 -12.542 -4.197 1.00 . A A . 46 ILE HA 1 1
12 15775 1 1 46 ILE HB H -5.635 -10.681 -2.936 1.00 . A A . 46 ILE HB 1 1
12 15776 1 1 46 ILE HD11 H -3.754 -8.096 -0.961 1.00 . A A . 46 ILE HD11 1 1
12 15777 1 1 46 ILE HD12 H -4.313 -9.634 -0.302 1.00 . A A . 46 ILE HD12 1 1
12 15778 1 1 46 ILE HD13 H -5.376 -8.679 -1.335 1.00 . A A . 46 ILE HD13 1 1
12 15779 1 1 46 ILE HG12 H -2.788 -9.967 -2.173 1.00 . A A . 46 ILE HG12 1 1
12 15780 1 1 46 ILE HG13 H -3.836 -9.001 -3.209 1.00 . A A . 46 ILE HG13 1 1
12 15781 1 1 46 ILE HG21 H -4.967 -11.509 -0.720 1.00 . A A . 46 ILE HG21 1 1
12 15782 1 1 46 ILE HG22 H -3.564 -12.292 -1.450 1.00 . A A . 46 ILE HG22 1 1
12 15783 1 1 46 ILE HG23 H -5.192 -12.815 -1.883 1.00 . A A . 46 ILE HG23 1 1
12 15784 1 1 46 ILE N N -2.624 -11.864 -3.967 1.00 . A A . 46 ILE N 1 1
12 15785 1 1 46 ILE O O -3.746 -9.625 -5.386 1.00 . A A . 46 ILE O 1 1
12 15786 1 1 47 PRO C C -6.001 -8.974 -7.122 1.00 . A A . 47 PRO C 1 1
12 15787 1 1 47 PRO CA C -5.578 -10.419 -7.365 1.00 . A A . 47 PRO CA 1 1
12 15788 1 1 47 PRO CB C -6.751 -11.220 -7.934 1.00 . A A . 47 PRO CB 1 1
12 15789 1 1 47 PRO CD C -6.005 -12.394 -5.997 1.00 . A A . 47 PRO CD 1 1
12 15790 1 1 47 PRO CG C -6.589 -12.585 -7.365 1.00 . A A . 47 PRO CG 1 1
12 15791 1 1 47 PRO HA H -4.758 -10.437 -8.068 1.00 . A A . 47 PRO HA 1 1
12 15792 1 1 47 PRO HB2 H -7.682 -10.767 -7.622 1.00 . A A . 47 PRO HB2 1 1
12 15793 1 1 47 PRO HB3 H -6.694 -11.232 -9.013 1.00 . A A . 47 PRO HB3 1 1
12 15794 1 1 47 PRO HD2 H -6.790 -12.294 -5.261 1.00 . A A . 47 PRO HD2 1 1
12 15795 1 1 47 PRO HD3 H -5.352 -13.217 -5.747 1.00 . A A . 47 PRO HD3 1 1
12 15796 1 1 47 PRO HG2 H -7.551 -13.074 -7.296 1.00 . A A . 47 PRO HG2 1 1
12 15797 1 1 47 PRO HG3 H -5.918 -13.163 -7.982 1.00 . A A . 47 PRO HG3 1 1
12 15798 1 1 47 PRO N N -5.242 -11.140 -6.129 1.00 . A A . 47 PRO N 1 1
12 15799 1 1 47 PRO O O -6.601 -8.657 -6.095 1.00 . A A . 47 PRO O 1 1
12 15800 1 1 48 VAL C C -7.544 -6.512 -7.757 1.00 . A A . 48 VAL C 1 1
12 15801 1 1 48 VAL CA C -6.046 -6.695 -8.024 1.00 . A A . 48 VAL CA 1 1
12 15802 1 1 48 VAL CB C -5.660 -5.986 -9.345 1.00 . A A . 48 VAL CB 1 1
12 15803 1 1 48 VAL CG1 C -6.119 -4.537 -9.352 1.00 . A A . 48 VAL CG1 1 1
12 15804 1 1 48 VAL CG2 C -4.156 -6.062 -9.566 1.00 . A A . 48 VAL CG2 1 1
12 15805 1 1 48 VAL H H -5.188 -8.443 -8.866 1.00 . A A . 48 VAL H 1 1
12 15806 1 1 48 VAL HA H -5.486 -6.243 -7.219 1.00 . A A . 48 VAL HA 1 1
12 15807 1 1 48 VAL HB H -6.147 -6.499 -10.161 1.00 . A A . 48 VAL HB 1 1
12 15808 1 1 48 VAL HG11 H -5.589 -3.988 -8.590 1.00 . A A . 48 VAL HG11 1 1
12 15809 1 1 48 VAL HG12 H -7.180 -4.497 -9.154 1.00 . A A . 48 VAL HG12 1 1
12 15810 1 1 48 VAL HG13 H -5.916 -4.101 -10.318 1.00 . A A . 48 VAL HG13 1 1
12 15811 1 1 48 VAL HG21 H -3.855 -7.097 -9.640 1.00 . A A . 48 VAL HG21 1 1
12 15812 1 1 48 VAL HG22 H -3.647 -5.597 -8.736 1.00 . A A . 48 VAL HG22 1 1
12 15813 1 1 48 VAL HG23 H -3.899 -5.547 -10.481 1.00 . A A . 48 VAL HG23 1 1
12 15814 1 1 48 VAL N N -5.688 -8.113 -8.084 1.00 . A A . 48 VAL N 1 1
12 15815 1 1 48 VAL O O -7.951 -5.621 -7.003 1.00 . A A . 48 VAL O 1 1
12 15816 1 1 49 SER C C -10.241 -7.660 -6.785 1.00 . A A . 49 SER C 1 1
12 15817 1 1 49 SER CA C -9.801 -7.328 -8.214 1.00 . A A . 49 SER CA 1 1
12 15818 1 1 49 SER CB C -10.443 -8.316 -9.188 1.00 . A A . 49 SER CB 1 1
12 15819 1 1 49 SER H H -7.959 -8.071 -8.933 1.00 . A A . 49 SER H 1 1
12 15820 1 1 49 SER HA H -10.127 -6.330 -8.461 1.00 . A A . 49 SER HA 1 1
12 15821 1 1 49 SER HB2 H -10.268 -9.326 -8.839 1.00 . A A . 49 SER HB2 1 1
12 15822 1 1 49 SER HB3 H -11.505 -8.130 -9.239 1.00 . A A . 49 SER HB3 1 1
12 15823 1 1 49 SER HG H -9.693 -7.245 -10.659 1.00 . A A . 49 SER HG 1 1
12 15824 1 1 49 SER N N -8.350 -7.380 -8.359 1.00 . A A . 49 SER N 1 1
12 15825 1 1 49 SER O O -11.331 -7.283 -6.359 1.00 . A A . 49 SER O 1 1
12 15826 1 1 49 SER OG O -9.892 -8.181 -10.489 1.00 . A A . 49 SER OG 1 1
12 15827 1 1 50 LYS C C -9.123 -7.930 -3.631 1.00 . A A . 50 LYS C 1 1
12 15828 1 1 50 LYS CA C -9.733 -8.818 -4.710 1.00 . A A . 50 LYS CA 1 1
12 15829 1 1 50 LYS CB C -9.276 -10.265 -4.518 1.00 . A A . 50 LYS CB 1 1
12 15830 1 1 50 LYS CD C -9.607 -12.694 -5.078 1.00 . A A . 50 LYS CD 1 1
12 15831 1 1 50 LYS CE C -10.584 -13.722 -5.629 1.00 . A A . 50 LYS CE 1 1
12 15832 1 1 50 LYS CG C -10.087 -11.272 -5.321 1.00 . A A . 50 LYS CG 1 1
12 15833 1 1 50 LYS H H -8.491 -8.545 -6.401 1.00 . A A . 50 LYS H 1 1
12 15834 1 1 50 LYS HA H -10.807 -8.780 -4.619 1.00 . A A . 50 LYS HA 1 1
12 15835 1 1 50 LYS HB2 H -8.241 -10.348 -4.817 1.00 . A A . 50 LYS HB2 1 1
12 15836 1 1 50 LYS HB3 H -9.363 -10.520 -3.472 1.00 . A A . 50 LYS HB3 1 1
12 15837 1 1 50 LYS HD2 H -8.650 -12.828 -5.560 1.00 . A A . 50 LYS HD2 1 1
12 15838 1 1 50 LYS HD3 H -9.502 -12.847 -4.014 1.00 . A A . 50 LYS HD3 1 1
12 15839 1 1 50 LYS HE2 H -10.235 -14.707 -5.360 1.00 . A A . 50 LYS HE2 1 1
12 15840 1 1 50 LYS HE3 H -11.552 -13.553 -5.181 1.00 . A A . 50 LYS HE3 1 1
12 15841 1 1 50 LYS HG2 H -11.125 -11.199 -5.029 1.00 . A A . 50 LYS HG2 1 1
12 15842 1 1 50 LYS HG3 H -9.989 -11.043 -6.373 1.00 . A A . 50 LYS HG3 1 1
12 15843 1 1 50 LYS HZ1 H -11.466 -14.311 -7.428 1.00 . A A . 50 LYS HZ1 1 1
12 15844 1 1 50 LYS HZ2 H -9.821 -13.917 -7.568 1.00 . A A . 50 LYS HZ2 1 1
12 15845 1 1 50 LYS HZ3 H -10.981 -12.689 -7.406 1.00 . A A . 50 LYS HZ3 1 1
12 15846 1 1 50 LYS N N -9.385 -8.353 -6.046 1.00 . A A . 50 LYS N 1 1
12 15847 1 1 50 LYS NZ N -10.720 -13.653 -7.109 1.00 . A A . 50 LYS NZ 1 1
12 15848 1 1 50 LYS O O -9.295 -8.181 -2.440 1.00 . A A . 50 LYS O 1 1
12 15849 1 1 51 GLN C C -8.654 -4.804 -2.767 1.00 . A A . 51 GLN C 1 1
12 15850 1 1 51 GLN CA C -7.762 -5.988 -3.117 1.00 . A A . 51 GLN CA 1 1
12 15851 1 1 51 GLN CB C -6.450 -5.470 -3.708 1.00 . A A . 51 GLN CB 1 1
12 15852 1 1 51 GLN CD C -4.154 -6.000 -4.585 1.00 . A A . 51 GLN CD 1 1
12 15853 1 1 51 GLN CG C -5.414 -6.550 -3.953 1.00 . A A . 51 GLN CG 1 1
12 15854 1 1 51 GLN H H -8.359 -6.713 -5.014 1.00 . A A . 51 GLN H 1 1
12 15855 1 1 51 GLN HA H -7.546 -6.543 -2.217 1.00 . A A . 51 GLN HA 1 1
12 15856 1 1 51 GLN HB2 H -6.662 -4.986 -4.650 1.00 . A A . 51 GLN HB2 1 1
12 15857 1 1 51 GLN HB3 H -6.029 -4.744 -3.028 1.00 . A A . 51 GLN HB3 1 1
12 15858 1 1 51 GLN HE21 H -3.824 -7.735 -5.494 1.00 . A A . 51 GLN HE21 1 1
12 15859 1 1 51 GLN HE22 H -2.660 -6.487 -5.791 1.00 . A A . 51 GLN HE22 1 1
12 15860 1 1 51 GLN HG2 H -5.157 -7.008 -3.008 1.00 . A A . 51 GLN HG2 1 1
12 15861 1 1 51 GLN HG3 H -5.834 -7.296 -4.611 1.00 . A A . 51 GLN HG3 1 1
12 15862 1 1 51 GLN N N -8.424 -6.887 -4.052 1.00 . A A . 51 GLN N 1 1
12 15863 1 1 51 GLN NE2 N -3.479 -6.821 -5.369 1.00 . A A . 51 GLN NE2 1 1
12 15864 1 1 51 GLN O O -8.870 -3.913 -3.592 1.00 . A A . 51 GLN O 1 1
12 15865 1 1 51 GLN OE1 O -3.790 -4.846 -4.371 1.00 . A A . 51 GLN OE1 1 1
12 15866 1 1 52 THR C C -9.065 -2.722 -0.271 1.00 . A A . 52 THR C 1 1
12 15867 1 1 52 THR CA C -9.955 -3.665 -1.074 1.00 . A A . 52 THR CA 1 1
12 15868 1 1 52 THR CB C -11.149 -4.114 -0.211 1.00 . A A . 52 THR CB 1 1
12 15869 1 1 52 THR CG2 C -11.915 -2.918 0.333 1.00 . A A . 52 THR CG2 1 1
12 15870 1 1 52 THR H H -9.058 -5.581 -0.968 1.00 . A A . 52 THR H 1 1
12 15871 1 1 52 THR HA H -10.338 -3.133 -1.936 1.00 . A A . 52 THR HA 1 1
12 15872 1 1 52 THR HB H -10.774 -4.693 0.622 1.00 . A A . 52 THR HB 1 1
12 15873 1 1 52 THR HG1 H -11.589 -5.752 -1.230 1.00 . A A . 52 THR HG1 1 1
12 15874 1 1 52 THR HG21 H -12.775 -3.265 0.887 1.00 . A A . 52 THR HG21 1 1
12 15875 1 1 52 THR HG22 H -12.242 -2.299 -0.487 1.00 . A A . 52 THR HG22 1 1
12 15876 1 1 52 THR HG23 H -11.273 -2.344 0.985 1.00 . A A . 52 THR HG23 1 1
12 15877 1 1 52 THR N N -9.185 -4.799 -1.555 1.00 . A A . 52 THR N 1 1
12 15878 1 1 52 THR O O -8.628 -3.053 0.832 1.00 . A A . 52 THR O 1 1
12 15879 1 1 52 THR OG1 O -12.032 -4.929 -0.987 1.00 . A A . 52 THR OG1 1 1
12 15880 1 1 53 LEU C C -8.761 0.262 0.801 1.00 . A A . 53 LEU C 1 1
12 15881 1 1 53 LEU CA C -7.945 -0.568 -0.183 1.00 . A A . 53 LEU CA 1 1
12 15882 1 1 53 LEU CB C -7.289 0.356 -1.217 1.00 . A A . 53 LEU CB 1 1
12 15883 1 1 53 LEU CD1 C -5.830 0.692 -3.223 1.00 . A A . 53 LEU CD1 1 1
12 15884 1 1 53 LEU CD2 C -5.240 -1.056 -1.541 1.00 . A A . 53 LEU CD2 1 1
12 15885 1 1 53 LEU CG C -6.378 -0.329 -2.238 1.00 . A A . 53 LEU CG 1 1
12 15886 1 1 53 LEU H H -9.161 -1.354 -1.722 1.00 . A A . 53 LEU H 1 1
12 15887 1 1 53 LEU HA H -7.174 -1.096 0.358 1.00 . A A . 53 LEU HA 1 1
12 15888 1 1 53 LEU HB2 H -8.075 0.865 -1.757 1.00 . A A . 53 LEU HB2 1 1
12 15889 1 1 53 LEU HB3 H -6.707 1.094 -0.688 1.00 . A A . 53 LEU HB3 1 1
12 15890 1 1 53 LEU HD11 H -5.203 0.193 -3.946 1.00 . A A . 53 LEU HD11 1 1
12 15891 1 1 53 LEU HD12 H -5.249 1.429 -2.689 1.00 . A A . 53 LEU HD12 1 1
12 15892 1 1 53 LEU HD13 H -6.651 1.178 -3.730 1.00 . A A . 53 LEU HD13 1 1
12 15893 1 1 53 LEU HD21 H -5.645 -1.788 -0.858 1.00 . A A . 53 LEU HD21 1 1
12 15894 1 1 53 LEU HD22 H -4.640 -0.345 -0.992 1.00 . A A . 53 LEU HD22 1 1
12 15895 1 1 53 LEU HD23 H -4.625 -1.554 -2.278 1.00 . A A . 53 LEU HD23 1 1
12 15896 1 1 53 LEU HG H -6.953 -1.056 -2.792 1.00 . A A . 53 LEU HG 1 1
12 15897 1 1 53 LEU N N -8.786 -1.557 -0.841 1.00 . A A . 53 LEU N 1 1
12 15898 1 1 53 LEU O O -9.506 1.157 0.398 1.00 . A A . 53 LEU O 1 1
12 15899 1 1 54 ILE C C -8.305 1.576 3.856 1.00 . A A . 54 ILE C 1 1
12 15900 1 1 54 ILE CA C -9.320 0.719 3.109 1.00 . A A . 54 ILE CA 1 1
12 15901 1 1 54 ILE CB C -10.075 -0.186 4.109 1.00 . A A . 54 ILE CB 1 1
12 15902 1 1 54 ILE CD1 C -11.768 -2.089 4.267 1.00 . A A . 54 ILE CD1 1 1
12 15903 1 1 54 ILE CG1 C -11.028 -1.126 3.363 1.00 . A A . 54 ILE CG1 1 1
12 15904 1 1 54 ILE CG2 C -10.846 0.663 5.117 1.00 . A A . 54 ILE CG2 1 1
12 15905 1 1 54 ILE H H -8.090 -0.825 2.341 1.00 . A A . 54 ILE H 1 1
12 15906 1 1 54 ILE HA H -10.036 1.366 2.623 1.00 . A A . 54 ILE HA 1 1
12 15907 1 1 54 ILE HB H -9.349 -0.774 4.651 1.00 . A A . 54 ILE HB 1 1
12 15908 1 1 54 ILE HD11 H -12.437 -2.697 3.677 1.00 . A A . 54 ILE HD11 1 1
12 15909 1 1 54 ILE HD12 H -12.337 -1.532 4.997 1.00 . A A . 54 ILE HD12 1 1
12 15910 1 1 54 ILE HD13 H -11.057 -2.725 4.774 1.00 . A A . 54 ILE HD13 1 1
12 15911 1 1 54 ILE HG12 H -11.764 -0.537 2.835 1.00 . A A . 54 ILE HG12 1 1
12 15912 1 1 54 ILE HG13 H -10.462 -1.708 2.651 1.00 . A A . 54 ILE HG13 1 1
12 15913 1 1 54 ILE HG21 H -10.163 1.331 5.620 1.00 . A A . 54 ILE HG21 1 1
12 15914 1 1 54 ILE HG22 H -11.321 0.018 5.843 1.00 . A A . 54 ILE HG22 1 1
12 15915 1 1 54 ILE HG23 H -11.600 1.238 4.599 1.00 . A A . 54 ILE HG23 1 1
12 15916 1 1 54 ILE N N -8.645 -0.054 2.078 1.00 . A A . 54 ILE N 1 1
12 15917 1 1 54 ILE O O -7.709 1.141 4.841 1.00 . A A . 54 ILE O 1 1
12 15918 1 1 55 VAL C C -7.874 4.803 4.698 1.00 . A A . 55 VAL C 1 1
12 15919 1 1 55 VAL CA C -7.134 3.686 3.983 1.00 . A A . 55 VAL CA 1 1
12 15920 1 1 55 VAL CB C -6.143 4.286 2.955 1.00 . A A . 55 VAL CB 1 1
12 15921 1 1 55 VAL CG1 C -5.310 3.189 2.305 1.00 . A A . 55 VAL CG1 1 1
12 15922 1 1 55 VAL CG2 C -6.874 5.097 1.892 1.00 . A A . 55 VAL CG2 1 1
12 15923 1 1 55 VAL H H -8.581 3.075 2.568 1.00 . A A . 55 VAL H 1 1
12 15924 1 1 55 VAL HA H -6.567 3.123 4.712 1.00 . A A . 55 VAL HA 1 1
12 15925 1 1 55 VAL HB H -5.471 4.947 3.480 1.00 . A A . 55 VAL HB 1 1
12 15926 1 1 55 VAL HG11 H -4.612 3.632 1.611 1.00 . A A . 55 VAL HG11 1 1
12 15927 1 1 55 VAL HG12 H -5.961 2.509 1.777 1.00 . A A . 55 VAL HG12 1 1
12 15928 1 1 55 VAL HG13 H -4.768 2.648 3.067 1.00 . A A . 55 VAL HG13 1 1
12 15929 1 1 55 VAL HG21 H -7.550 4.451 1.349 1.00 . A A . 55 VAL HG21 1 1
12 15930 1 1 55 VAL HG22 H -6.156 5.524 1.208 1.00 . A A . 55 VAL HG22 1 1
12 15931 1 1 55 VAL HG23 H -7.436 5.889 2.367 1.00 . A A . 55 VAL HG23 1 1
12 15932 1 1 55 VAL N N -8.083 2.779 3.362 1.00 . A A . 55 VAL N 1 1
12 15933 1 1 55 VAL O O -8.878 5.316 4.190 1.00 . A A . 55 VAL O 1 1
12 15934 1 1 56 ASP C C -9.407 5.851 7.171 1.00 . A A . 56 ASP C 1 1
12 15935 1 1 56 ASP CA C -7.997 6.222 6.689 1.00 . A A . 56 ASP CA 1 1
12 15936 1 1 56 ASP CB C -7.999 7.507 5.843 1.00 . A A . 56 ASP CB 1 1
12 15937 1 1 56 ASP CG C -8.644 8.691 6.521 1.00 . A A . 56 ASP CG 1 1
12 15938 1 1 56 ASP H H -6.657 4.626 6.281 1.00 . A A . 56 ASP H 1 1
12 15939 1 1 56 ASP HA H -7.367 6.374 7.554 1.00 . A A . 56 ASP HA 1 1
12 15940 1 1 56 ASP HB2 H -6.979 7.772 5.609 1.00 . A A . 56 ASP HB2 1 1
12 15941 1 1 56 ASP HB3 H -8.529 7.313 4.923 1.00 . A A . 56 ASP HB3 1 1
12 15942 1 1 56 ASP N N -7.414 5.134 5.903 1.00 . A A . 56 ASP N 1 1
12 15943 1 1 56 ASP O O -10.110 6.649 7.794 1.00 . A A . 56 ASP O 1 1
12 15944 1 1 56 ASP OD1 O -8.103 9.169 7.540 1.00 . A A . 56 ASP OD1 1 1
12 15945 1 1 56 ASP OD2 O -9.690 9.160 6.021 1.00 . A A . 56 ASP OD2 1 1
12 15946 1 1 57 GLY C C -12.094 4.211 6.138 1.00 . A A . 57 GLY C 1 1
12 15947 1 1 57 GLY CA C -11.111 4.134 7.287 1.00 . A A . 57 GLY CA 1 1
12 15948 1 1 57 GLY H H -9.172 4.003 6.457 1.00 . A A . 57 GLY H 1 1
12 15949 1 1 57 GLY HA2 H -11.031 3.107 7.612 1.00 . A A . 57 GLY HA2 1 1
12 15950 1 1 57 GLY HA3 H -11.481 4.734 8.106 1.00 . A A . 57 GLY HA3 1 1
12 15951 1 1 57 GLY N N -9.794 4.608 6.910 1.00 . A A . 57 GLY N 1 1
12 15952 1 1 57 GLY O O -13.264 3.852 6.283 1.00 . A A . 57 GLY O 1 1
12 15953 1 1 58 ILE C C -12.031 3.860 2.718 1.00 . A A . 58 ILE C 1 1
12 15954 1 1 58 ILE CA C -12.456 4.832 3.814 1.00 . A A . 58 ILE CA 1 1
12 15955 1 1 58 ILE CB C -12.397 6.281 3.272 1.00 . A A . 58 ILE CB 1 1
12 15956 1 1 58 ILE CD1 C -14.316 7.030 4.784 1.00 . A A . 58 ILE CD1 1 1
12 15957 1 1 58 ILE CG1 C -12.888 7.272 4.337 1.00 . A A . 58 ILE CG1 1 1
12 15958 1 1 58 ILE CG2 C -13.217 6.420 1.993 1.00 . A A . 58 ILE CG2 1 1
12 15959 1 1 58 ILE H H -10.663 4.908 4.928 1.00 . A A . 58 ILE H 1 1
12 15960 1 1 58 ILE HA H -13.475 4.615 4.101 1.00 . A A . 58 ILE HA 1 1
12 15961 1 1 58 ILE HB H -11.369 6.509 3.032 1.00 . A A . 58 ILE HB 1 1
12 15962 1 1 58 ILE HD11 H -14.591 7.765 5.526 1.00 . A A . 58 ILE HD11 1 1
12 15963 1 1 58 ILE HD12 H -14.397 6.041 5.209 1.00 . A A . 58 ILE HD12 1 1
12 15964 1 1 58 ILE HD13 H -14.976 7.113 3.934 1.00 . A A . 58 ILE HD13 1 1
12 15965 1 1 58 ILE HG12 H -12.254 7.196 5.206 1.00 . A A . 58 ILE HG12 1 1
12 15966 1 1 58 ILE HG13 H -12.829 8.274 3.941 1.00 . A A . 58 ILE HG13 1 1
12 15967 1 1 58 ILE HG21 H -14.250 6.181 2.199 1.00 . A A . 58 ILE HG21 1 1
12 15968 1 1 58 ILE HG22 H -12.835 5.744 1.242 1.00 . A A . 58 ILE HG22 1 1
12 15969 1 1 58 ILE HG23 H -13.148 7.437 1.630 1.00 . A A . 58 ILE HG23 1 1
12 15970 1 1 58 ILE N N -11.615 4.674 4.990 1.00 . A A . 58 ILE N 1 1
12 15971 1 1 58 ILE O O -10.841 3.706 2.441 1.00 . A A . 58 ILE O 1 1
12 15972 1 1 59 VAL C C -12.489 3.102 -0.269 1.00 . A A . 59 VAL C 1 1
12 15973 1 1 59 VAL CA C -12.739 2.297 1.005 1.00 . A A . 59 VAL CA 1 1
12 15974 1 1 59 VAL CB C -13.898 1.288 0.792 1.00 . A A . 59 VAL CB 1 1
12 15975 1 1 59 VAL CG1 C -15.224 1.999 0.561 1.00 . A A . 59 VAL CG1 1 1
12 15976 1 1 59 VAL CG2 C -13.589 0.343 -0.359 1.00 . A A . 59 VAL CG2 1 1
12 15977 1 1 59 VAL H H -13.932 3.312 2.428 1.00 . A A . 59 VAL H 1 1
12 15978 1 1 59 VAL HA H -11.845 1.737 1.241 1.00 . A A . 59 VAL HA 1 1
12 15979 1 1 59 VAL HB H -13.992 0.697 1.692 1.00 . A A . 59 VAL HB 1 1
12 15980 1 1 59 VAL HG11 H -15.140 2.651 -0.298 1.00 . A A . 59 VAL HG11 1 1
12 15981 1 1 59 VAL HG12 H -15.477 2.584 1.434 1.00 . A A . 59 VAL HG12 1 1
12 15982 1 1 59 VAL HG13 H -15.997 1.267 0.382 1.00 . A A . 59 VAL HG13 1 1
12 15983 1 1 59 VAL HG21 H -14.413 -0.344 -0.490 1.00 . A A . 59 VAL HG21 1 1
12 15984 1 1 59 VAL HG22 H -12.689 -0.213 -0.138 1.00 . A A . 59 VAL HG22 1 1
12 15985 1 1 59 VAL HG23 H -13.447 0.913 -1.264 1.00 . A A . 59 VAL HG23 1 1
12 15986 1 1 59 VAL N N -13.005 3.192 2.117 1.00 . A A . 59 VAL N 1 1
12 15987 1 1 59 VAL O O -13.290 3.958 -0.648 1.00 . A A . 59 VAL O 1 1
12 15988 1 1 60 ILE C C -11.581 2.892 -3.340 1.00 . A A . 60 ILE C 1 1
12 15989 1 1 60 ILE CA C -10.981 3.562 -2.113 1.00 . A A . 60 ILE CA 1 1
12 15990 1 1 60 ILE CB C -9.446 3.642 -2.270 1.00 . A A . 60 ILE CB 1 1
12 15991 1 1 60 ILE CD1 C -9.383 5.762 -0.848 1.00 . A A . 60 ILE CD1 1 1
12 15992 1 1 60 ILE CG1 C -8.830 4.368 -1.072 1.00 . A A . 60 ILE CG1 1 1
12 15993 1 1 60 ILE CG2 C -9.073 4.338 -3.571 1.00 . A A . 60 ILE CG2 1 1
12 15994 1 1 60 ILE H H -10.750 2.162 -0.543 1.00 . A A . 60 ILE H 1 1
12 15995 1 1 60 ILE HA H -11.368 4.569 -2.040 1.00 . A A . 60 ILE HA 1 1
12 15996 1 1 60 ILE HB H -9.058 2.635 -2.307 1.00 . A A . 60 ILE HB 1 1
12 15997 1 1 60 ILE HD11 H -9.177 6.375 -1.713 1.00 . A A . 60 ILE HD11 1 1
12 15998 1 1 60 ILE HD12 H -8.917 6.201 0.023 1.00 . A A . 60 ILE HD12 1 1
12 15999 1 1 60 ILE HD13 H -10.450 5.704 -0.694 1.00 . A A . 60 ILE HD13 1 1
12 16000 1 1 60 ILE HG12 H -9.018 3.793 -0.180 1.00 . A A . 60 ILE HG12 1 1
12 16001 1 1 60 ILE HG13 H -7.763 4.452 -1.221 1.00 . A A . 60 ILE HG13 1 1
12 16002 1 1 60 ILE HG21 H -9.468 3.776 -4.405 1.00 . A A . 60 ILE HG21 1 1
12 16003 1 1 60 ILE HG22 H -7.999 4.395 -3.653 1.00 . A A . 60 ILE HG22 1 1
12 16004 1 1 60 ILE HG23 H -9.488 5.333 -3.578 1.00 . A A . 60 ILE HG23 1 1
12 16005 1 1 60 ILE N N -11.356 2.848 -0.901 1.00 . A A . 60 ILE N 1 1
12 16006 1 1 60 ILE O O -11.451 1.680 -3.523 1.00 . A A . 60 ILE O 1 1
12 16007 1 1 61 LEU C C -12.140 3.688 -6.620 1.00 . A A . 61 LEU C 1 1
12 16008 1 1 61 LEU CA C -12.866 3.171 -5.381 1.00 . A A . 61 LEU CA 1 1
12 16009 1 1 61 LEU CB C -14.343 3.570 -5.424 1.00 . A A . 61 LEU CB 1 1
12 16010 1 1 61 LEU CD1 C -16.613 3.575 -4.366 1.00 . A A . 61 LEU CD1 1 1
12 16011 1 1 61 LEU CD2 C -15.131 1.585 -4.101 1.00 . A A . 61 LEU CD2 1 1
12 16012 1 1 61 LEU CG C -15.176 3.101 -4.227 1.00 . A A . 61 LEU CG 1 1
12 16013 1 1 61 LEU H H -12.316 4.642 -3.961 1.00 . A A . 61 LEU H 1 1
12 16014 1 1 61 LEU HA H -12.794 2.094 -5.360 1.00 . A A . 61 LEU HA 1 1
12 16015 1 1 61 LEU HB2 H -14.400 4.646 -5.480 1.00 . A A . 61 LEU HB2 1 1
12 16016 1 1 61 LEU HB3 H -14.780 3.156 -6.321 1.00 . A A . 61 LEU HB3 1 1
12 16017 1 1 61 LEU HD11 H -17.183 3.262 -3.502 1.00 . A A . 61 LEU HD11 1 1
12 16018 1 1 61 LEU HD12 H -17.046 3.146 -5.256 1.00 . A A . 61 LEU HD12 1 1
12 16019 1 1 61 LEU HD13 H -16.633 4.653 -4.439 1.00 . A A . 61 LEU HD13 1 1
12 16020 1 1 61 LEU HD21 H -15.560 1.138 -4.986 1.00 . A A . 61 LEU HD21 1 1
12 16021 1 1 61 LEU HD22 H -15.697 1.278 -3.234 1.00 . A A . 61 LEU HD22 1 1
12 16022 1 1 61 LEU HD23 H -14.106 1.262 -3.994 1.00 . A A . 61 LEU HD23 1 1
12 16023 1 1 61 LEU HG H -14.767 3.527 -3.322 1.00 . A A . 61 LEU HG 1 1
12 16024 1 1 61 LEU N N -12.243 3.684 -4.170 1.00 . A A . 61 LEU N 1 1
12 16025 1 1 61 LEU O O -12.028 2.984 -7.622 1.00 . A A . 61 LEU O 1 1
12 16026 1 1 62 ARG C C -9.458 5.094 -7.635 1.00 . A A . 62 ARG C 1 1
12 16027 1 1 62 ARG CA C -10.915 5.534 -7.641 1.00 . A A . 62 ARG CA 1 1
12 16028 1 1 62 ARG CB C -11.005 7.063 -7.560 1.00 . A A . 62 ARG CB 1 1
12 16029 1 1 62 ARG CD C -12.439 7.781 -9.508 1.00 . A A . 62 ARG CD 1 1
12 16030 1 1 62 ARG CG C -12.348 7.634 -7.992 1.00 . A A . 62 ARG CG 1 1
12 16031 1 1 62 ARG CZ C -11.738 6.360 -11.403 1.00 . A A . 62 ARG CZ 1 1
12 16032 1 1 62 ARG H H -11.764 5.427 -5.702 1.00 . A A . 62 ARG H 1 1
12 16033 1 1 62 ARG HA H -11.373 5.204 -8.562 1.00 . A A . 62 ARG HA 1 1
12 16034 1 1 62 ARG HB2 H -10.822 7.369 -6.541 1.00 . A A . 62 ARG HB2 1 1
12 16035 1 1 62 ARG HB3 H -10.240 7.487 -8.195 1.00 . A A . 62 ARG HB3 1 1
12 16036 1 1 62 ARG HD2 H -13.390 8.227 -9.758 1.00 . A A . 62 ARG HD2 1 1
12 16037 1 1 62 ARG HD3 H -11.643 8.435 -9.834 1.00 . A A . 62 ARG HD3 1 1
12 16038 1 1 62 ARG HE H -12.714 5.704 -9.774 1.00 . A A . 62 ARG HE 1 1
12 16039 1 1 62 ARG HG2 H -13.133 6.971 -7.659 1.00 . A A . 62 ARG HG2 1 1
12 16040 1 1 62 ARG HG3 H -12.477 8.605 -7.536 1.00 . A A . 62 ARG HG3 1 1
12 16041 1 1 62 ARG HH11 H -11.254 8.325 -11.605 1.00 . A A . 62 ARG HH11 1 1
12 16042 1 1 62 ARG HH12 H -10.785 7.295 -12.928 1.00 . A A . 62 ARG HH12 1 1
12 16043 1 1 62 ARG HH21 H -12.063 4.360 -11.512 1.00 . A A . 62 ARG HH21 1 1
12 16044 1 1 62 ARG HH22 H -11.235 5.061 -12.872 1.00 . A A . 62 ARG HH22 1 1
12 16045 1 1 62 ARG N N -11.645 4.920 -6.537 1.00 . A A . 62 ARG N 1 1
12 16046 1 1 62 ARG NE N -12.320 6.504 -10.213 1.00 . A A . 62 ARG NE 1 1
12 16047 1 1 62 ARG NH1 N -11.218 7.410 -12.027 1.00 . A A . 62 ARG NH1 1 1
12 16048 1 1 62 ARG NH2 N -11.674 5.166 -11.974 1.00 . A A . 62 ARG NH2 1 1
12 16049 1 1 62 ARG O O -8.632 5.646 -6.908 1.00 . A A . 62 ARG O 1 1
12 16050 1 1 63 GLU C C -6.937 4.335 -9.482 1.00 . A A . 63 GLU C 1 1
12 16051 1 1 63 GLU CA C -7.808 3.536 -8.518 1.00 . A A . 63 GLU CA 1 1
12 16052 1 1 63 GLU CB C -7.878 2.083 -8.976 1.00 . A A . 63 GLU CB 1 1
12 16053 1 1 63 GLU CD C -9.193 -0.059 -8.820 1.00 . A A . 63 GLU CD 1 1
12 16054 1 1 63 GLU CG C -8.794 1.223 -8.122 1.00 . A A . 63 GLU CG 1 1
12 16055 1 1 63 GLU H H -9.863 3.697 -9.006 1.00 . A A . 63 GLU H 1 1
12 16056 1 1 63 GLU HA H -7.374 3.577 -7.531 1.00 . A A . 63 GLU HA 1 1
12 16057 1 1 63 GLU HB2 H -8.238 2.057 -9.994 1.00 . A A . 63 GLU HB2 1 1
12 16058 1 1 63 GLU HB3 H -6.885 1.660 -8.942 1.00 . A A . 63 GLU HB3 1 1
12 16059 1 1 63 GLU HG2 H -8.281 0.970 -7.207 1.00 . A A . 63 GLU HG2 1 1
12 16060 1 1 63 GLU HG3 H -9.688 1.784 -7.891 1.00 . A A . 63 GLU HG3 1 1
12 16061 1 1 63 GLU N N -9.154 4.092 -8.446 1.00 . A A . 63 GLU N 1 1
12 16062 1 1 63 GLU O O -5.724 4.140 -9.546 1.00 . A A . 63 GLU O 1 1
12 16063 1 1 63 GLU OE1 O -10.108 -0.014 -9.670 1.00 . A A . 63 GLU OE1 1 1
12 16064 1 1 63 GLU OE2 O -8.598 -1.115 -8.526 1.00 . A A . 63 GLU OE2 1 1
12 16065 1 1 64 ASP C C -6.145 7.209 -10.582 1.00 . A A . 64 ASP C 1 1
12 16066 1 1 64 ASP CA C -6.874 6.034 -11.230 1.00 . A A . 64 ASP CA 1 1
12 16067 1 1 64 ASP CB C -7.871 6.538 -12.276 1.00 . A A . 64 ASP CB 1 1
12 16068 1 1 64 ASP CG C -7.205 7.276 -13.419 1.00 . A A . 64 ASP CG 1 1
12 16069 1 1 64 ASP H H -8.533 5.354 -10.104 1.00 . A A . 64 ASP H 1 1
12 16070 1 1 64 ASP HA H -6.148 5.399 -11.714 1.00 . A A . 64 ASP HA 1 1
12 16071 1 1 64 ASP HB2 H -8.409 5.695 -12.685 1.00 . A A . 64 ASP HB2 1 1
12 16072 1 1 64 ASP HB3 H -8.573 7.207 -11.800 1.00 . A A . 64 ASP HB3 1 1
12 16073 1 1 64 ASP N N -7.569 5.231 -10.227 1.00 . A A . 64 ASP N 1 1
12 16074 1 1 64 ASP O O -5.372 7.912 -11.228 1.00 . A A . 64 ASP O 1 1
12 16075 1 1 64 ASP OD1 O -6.424 6.649 -14.164 1.00 . A A . 64 ASP OD1 1 1
12 16076 1 1 64 ASP OD2 O -7.478 8.483 -13.598 1.00 . A A . 64 ASP OD2 1 1
12 16077 1 1 65 LEU C C -4.401 8.017 -8.009 1.00 . A A . 65 LEU C 1 1
12 16078 1 1 65 LEU CA C -5.735 8.488 -8.575 1.00 . A A . 65 LEU CA 1 1
12 16079 1 1 65 LEU CB C -6.641 9.004 -7.454 1.00 . A A . 65 LEU CB 1 1
12 16080 1 1 65 LEU CD1 C -8.760 10.144 -6.740 1.00 . A A . 65 LEU CD1 1 1
12 16081 1 1 65 LEU CD2 C -7.677 10.766 -8.906 1.00 . A A . 65 LEU CD2 1 1
12 16082 1 1 65 LEU CG C -7.952 9.636 -7.926 1.00 . A A . 65 LEU CG 1 1
12 16083 1 1 65 LEU H H -6.996 6.815 -8.821 1.00 . A A . 65 LEU H 1 1
12 16084 1 1 65 LEU HA H -5.550 9.291 -9.273 1.00 . A A . 65 LEU HA 1 1
12 16085 1 1 65 LEU HB2 H -6.878 8.174 -6.803 1.00 . A A . 65 LEU HB2 1 1
12 16086 1 1 65 LEU HB3 H -6.095 9.741 -6.887 1.00 . A A . 65 LEU HB3 1 1
12 16087 1 1 65 LEU HD11 H -8.990 9.319 -6.083 1.00 . A A . 65 LEU HD11 1 1
12 16088 1 1 65 LEU HD12 H -9.677 10.590 -7.094 1.00 . A A . 65 LEU HD12 1 1
12 16089 1 1 65 LEU HD13 H -8.183 10.884 -6.203 1.00 . A A . 65 LEU HD13 1 1
12 16090 1 1 65 LEU HD21 H -7.100 11.537 -8.414 1.00 . A A . 65 LEU HD21 1 1
12 16091 1 1 65 LEU HD22 H -8.612 11.182 -9.251 1.00 . A A . 65 LEU HD22 1 1
12 16092 1 1 65 LEU HD23 H -7.119 10.383 -9.749 1.00 . A A . 65 LEU HD23 1 1
12 16093 1 1 65 LEU HG H -8.543 8.888 -8.434 1.00 . A A . 65 LEU HG 1 1
12 16094 1 1 65 LEU N N -6.384 7.411 -9.298 1.00 . A A . 65 LEU N 1 1
12 16095 1 1 65 LEU O O -4.212 6.830 -7.742 1.00 . A A . 65 LEU O 1 1
12 16096 1 1 66 THR C C -2.205 8.721 -5.776 1.00 . A A . 66 THR C 1 1
12 16097 1 1 66 THR CA C -2.169 8.632 -7.296 1.00 . A A . 66 THR CA 1 1
12 16098 1 1 66 THR CB C -1.092 9.592 -7.836 1.00 . A A . 66 THR CB 1 1
12 16099 1 1 66 THR CG2 C -0.858 9.364 -9.322 1.00 . A A . 66 THR CG2 1 1
12 16100 1 1 66 THR H H -3.666 9.866 -8.123 1.00 . A A . 66 THR H 1 1
12 16101 1 1 66 THR HA H -1.909 7.624 -7.587 1.00 . A A . 66 THR HA 1 1
12 16102 1 1 66 THR HB H -0.168 9.407 -7.309 1.00 . A A . 66 THR HB 1 1
12 16103 1 1 66 THR HG1 H -1.217 11.493 -8.362 1.00 . A A . 66 THR HG1 1 1
12 16104 1 1 66 THR HG21 H -0.493 8.360 -9.478 1.00 . A A . 66 THR HG21 1 1
12 16105 1 1 66 THR HG22 H -0.128 10.074 -9.683 1.00 . A A . 66 THR HG22 1 1
12 16106 1 1 66 THR HG23 H -1.787 9.497 -9.859 1.00 . A A . 66 THR HG23 1 1
12 16107 1 1 66 THR N N -3.472 8.945 -7.855 1.00 . A A . 66 THR N 1 1
12 16108 1 1 66 THR O O -3.185 9.204 -5.197 1.00 . A A . 66 THR O 1 1
12 16109 1 1 66 THR OG1 O -1.493 10.952 -7.613 1.00 . A A . 66 THR OG1 1 1
12 16110 1 1 67 VAL C C -1.066 9.820 -3.241 1.00 . A A . 67 VAL C 1 1
12 16111 1 1 67 VAL CA C -1.013 8.359 -3.684 1.00 . A A . 67 VAL CA 1 1
12 16112 1 1 67 VAL CB C 0.294 7.702 -3.191 1.00 . A A . 67 VAL CB 1 1
12 16113 1 1 67 VAL CG1 C 0.479 7.894 -1.693 1.00 . A A . 67 VAL CG1 1 1
12 16114 1 1 67 VAL CG2 C 0.297 6.224 -3.539 1.00 . A A . 67 VAL CG2 1 1
12 16115 1 1 67 VAL H H -0.420 7.825 -5.645 1.00 . A A . 67 VAL H 1 1
12 16116 1 1 67 VAL HA H -1.847 7.831 -3.243 1.00 . A A . 67 VAL HA 1 1
12 16117 1 1 67 VAL HB H 1.126 8.170 -3.699 1.00 . A A . 67 VAL HB 1 1
12 16118 1 1 67 VAL HG11 H 1.392 7.411 -1.377 1.00 . A A . 67 VAL HG11 1 1
12 16119 1 1 67 VAL HG12 H -0.360 7.462 -1.168 1.00 . A A . 67 VAL HG12 1 1
12 16120 1 1 67 VAL HG13 H 0.536 8.949 -1.473 1.00 . A A . 67 VAL HG13 1 1
12 16121 1 1 67 VAL HG21 H -0.514 5.732 -3.023 1.00 . A A . 67 VAL HG21 1 1
12 16122 1 1 67 VAL HG22 H 1.236 5.786 -3.233 1.00 . A A . 67 VAL HG22 1 1
12 16123 1 1 67 VAL HG23 H 0.173 6.105 -4.604 1.00 . A A . 67 VAL HG23 1 1
12 16124 1 1 67 VAL N N -1.139 8.258 -5.133 1.00 . A A . 67 VAL N 1 1
12 16125 1 1 67 VAL O O -1.583 10.134 -2.169 1.00 . A A . 67 VAL O 1 1
12 16126 1 1 68 GLU C C -2.052 12.641 -3.874 1.00 . A A . 68 GLU C 1 1
12 16127 1 1 68 GLU CA C -0.611 12.139 -3.809 1.00 . A A . 68 GLU CA 1 1
12 16128 1 1 68 GLU CB C 0.251 12.917 -4.806 1.00 . A A . 68 GLU CB 1 1
12 16129 1 1 68 GLU CD C 1.021 15.187 -5.608 1.00 . A A . 68 GLU CD 1 1
12 16130 1 1 68 GLU CG C 0.256 14.417 -4.558 1.00 . A A . 68 GLU CG 1 1
12 16131 1 1 68 GLU H H -0.115 10.397 -4.906 1.00 . A A . 68 GLU H 1 1
12 16132 1 1 68 GLU HA H -0.230 12.301 -2.812 1.00 . A A . 68 GLU HA 1 1
12 16133 1 1 68 GLU HB2 H 1.267 12.560 -4.745 1.00 . A A . 68 GLU HB2 1 1
12 16134 1 1 68 GLU HB3 H -0.125 12.741 -5.803 1.00 . A A . 68 GLU HB3 1 1
12 16135 1 1 68 GLU HG2 H -0.765 14.770 -4.549 1.00 . A A . 68 GLU HG2 1 1
12 16136 1 1 68 GLU HG3 H 0.707 14.606 -3.596 1.00 . A A . 68 GLU HG3 1 1
12 16137 1 1 68 GLU N N -0.552 10.711 -4.084 1.00 . A A . 68 GLU N 1 1
12 16138 1 1 68 GLU O O -2.488 13.407 -3.019 1.00 . A A . 68 GLU O 1 1
12 16139 1 1 68 GLU OE1 O 0.587 15.195 -6.781 1.00 . A A . 68 GLU OE1 1 1
12 16140 1 1 68 GLU OE2 O 2.054 15.803 -5.267 1.00 . A A . 68 GLU OE2 1 1
12 16141 1 1 69 GLN C C -5.041 12.211 -3.893 1.00 . A A . 69 GLN C 1 1
12 16142 1 1 69 GLN CA C -4.175 12.612 -5.079 1.00 . A A . 69 GLN CA 1 1
12 16143 1 1 69 GLN CB C -4.753 12.006 -6.358 1.00 . A A . 69 GLN CB 1 1
12 16144 1 1 69 GLN CD C -4.342 14.057 -7.772 1.00 . A A . 69 GLN CD 1 1
12 16145 1 1 69 GLN CG C -4.144 12.562 -7.632 1.00 . A A . 69 GLN CG 1 1
12 16146 1 1 69 GLN H H -2.388 11.560 -5.525 1.00 . A A . 69 GLN H 1 1
12 16147 1 1 69 GLN HA H -4.185 13.687 -5.167 1.00 . A A . 69 GLN HA 1 1
12 16148 1 1 69 GLN HB2 H -4.585 10.940 -6.342 1.00 . A A . 69 GLN HB2 1 1
12 16149 1 1 69 GLN HB3 H -5.818 12.193 -6.382 1.00 . A A . 69 GLN HB3 1 1
12 16150 1 1 69 GLN HE21 H -6.075 13.752 -8.681 1.00 . A A . 69 GLN HE21 1 1
12 16151 1 1 69 GLN HE22 H -5.617 15.408 -8.483 1.00 . A A . 69 GLN HE22 1 1
12 16152 1 1 69 GLN HG2 H -3.084 12.354 -7.627 1.00 . A A . 69 GLN HG2 1 1
12 16153 1 1 69 GLN HG3 H -4.602 12.071 -8.477 1.00 . A A . 69 GLN HG3 1 1
12 16154 1 1 69 GLN N N -2.787 12.192 -4.889 1.00 . A A . 69 GLN N 1 1
12 16155 1 1 69 GLN NE2 N -5.455 14.442 -8.369 1.00 . A A . 69 GLN NE2 1 1
12 16156 1 1 69 GLN O O -5.925 12.958 -3.477 1.00 . A A . 69 GLN O 1 1
12 16157 1 1 69 GLN OE1 O -3.503 14.852 -7.342 1.00 . A A . 69 GLN OE1 1 1
12 16158 1 1 70 CYS C C -4.968 11.010 -0.909 1.00 . A A . 70 CYS C 1 1
12 16159 1 1 70 CYS CA C -5.557 10.523 -2.231 1.00 . A A . 70 CYS CA 1 1
12 16160 1 1 70 CYS CB C -5.597 8.993 -2.268 1.00 . A A . 70 CYS CB 1 1
12 16161 1 1 70 CYS H H -4.067 10.474 -3.735 1.00 . A A . 70 CYS H 1 1
12 16162 1 1 70 CYS HA H -6.563 10.903 -2.323 1.00 . A A . 70 CYS HA 1 1
12 16163 1 1 70 CYS HB2 H -5.897 8.674 -3.255 1.00 . A A . 70 CYS HB2 1 1
12 16164 1 1 70 CYS HB3 H -4.608 8.610 -2.059 1.00 . A A . 70 CYS HB3 1 1
12 16165 1 1 70 CYS HG H -6.733 8.985 0.023 1.00 . A A . 70 CYS HG 1 1
12 16166 1 1 70 CYS N N -4.786 11.028 -3.356 1.00 . A A . 70 CYS N 1 1
12 16167 1 1 70 CYS O O -5.631 10.965 0.124 1.00 . A A . 70 CYS O 1 1
12 16168 1 1 70 CYS SG S -6.739 8.243 -1.083 1.00 . A A . 70 CYS SG 1 1
12 16169 1 1 71 GLN C C -2.938 10.837 1.281 1.00 . A A . 71 GLN C 1 1
12 16170 1 1 71 GLN CA C -3.012 11.942 0.233 1.00 . A A . 71 GLN CA 1 1
12 16171 1 1 71 GLN CB C -3.657 13.199 0.826 1.00 . A A . 71 GLN CB 1 1
12 16172 1 1 71 GLN CD C -4.044 15.683 0.604 1.00 . A A . 71 GLN CD 1 1
12 16173 1 1 71 GLN CG C -3.464 14.437 -0.032 1.00 . A A . 71 GLN CG 1 1
12 16174 1 1 71 GLN H H -3.273 11.541 -1.827 1.00 . A A . 71 GLN H 1 1
12 16175 1 1 71 GLN HA H -2.004 12.184 -0.072 1.00 . A A . 71 GLN HA 1 1
12 16176 1 1 71 GLN HB2 H -4.717 13.027 0.942 1.00 . A A . 71 GLN HB2 1 1
12 16177 1 1 71 GLN HB3 H -3.224 13.388 1.798 1.00 . A A . 71 GLN HB3 1 1
12 16178 1 1 71 GLN HE21 H -5.769 15.390 -0.341 1.00 . A A . 71 GLN HE21 1 1
12 16179 1 1 71 GLN HE22 H -5.682 16.802 0.667 1.00 . A A . 71 GLN HE22 1 1
12 16180 1 1 71 GLN HG2 H -2.406 14.591 -0.184 1.00 . A A . 71 GLN HG2 1 1
12 16181 1 1 71 GLN HG3 H -3.943 14.279 -0.987 1.00 . A A . 71 GLN HG3 1 1
12 16182 1 1 71 GLN N N -3.727 11.490 -0.959 1.00 . A A . 71 GLN N 1 1
12 16183 1 1 71 GLN NE2 N -5.289 15.986 0.284 1.00 . A A . 71 GLN NE2 1 1
12 16184 1 1 71 GLN O O -3.377 11.006 2.422 1.00 . A A . 71 GLN O 1 1
12 16185 1 1 71 GLN OE1 O -3.372 16.378 1.367 1.00 . A A . 71 GLN OE1 1 1
12 16186 1 1 72 ILE C C -1.009 8.792 2.677 1.00 . A A . 72 ILE C 1 1
12 16187 1 1 72 ILE CA C -2.226 8.576 1.787 1.00 . A A . 72 ILE CA 1 1
12 16188 1 1 72 ILE CB C -2.077 7.240 1.029 1.00 . A A . 72 ILE CB 1 1
12 16189 1 1 72 ILE CD1 C -3.157 5.779 -0.757 1.00 . A A . 72 ILE CD1 1 1
12 16190 1 1 72 ILE CG1 C -3.263 7.033 0.084 1.00 . A A . 72 ILE CG1 1 1
12 16191 1 1 72 ILE CG2 C -1.963 6.079 2.012 1.00 . A A . 72 ILE CG2 1 1
12 16192 1 1 72 ILE H H -2.070 9.624 -0.044 1.00 . A A . 72 ILE H 1 1
12 16193 1 1 72 ILE HA H -3.108 8.522 2.410 1.00 . A A . 72 ILE HA 1 1
12 16194 1 1 72 ILE HB H -1.166 7.280 0.450 1.00 . A A . 72 ILE HB 1 1
12 16195 1 1 72 ILE HD11 H -4.024 5.700 -1.396 1.00 . A A . 72 ILE HD11 1 1
12 16196 1 1 72 ILE HD12 H -3.105 4.916 -0.112 1.00 . A A . 72 ILE HD12 1 1
12 16197 1 1 72 ILE HD13 H -2.265 5.828 -1.365 1.00 . A A . 72 ILE HD13 1 1
12 16198 1 1 72 ILE HG12 H -4.172 6.964 0.666 1.00 . A A . 72 ILE HG12 1 1
12 16199 1 1 72 ILE HG13 H -3.333 7.878 -0.584 1.00 . A A . 72 ILE HG13 1 1
12 16200 1 1 72 ILE HG21 H -2.858 6.026 2.613 1.00 . A A . 72 ILE HG21 1 1
12 16201 1 1 72 ILE HG22 H -1.108 6.228 2.654 1.00 . A A . 72 ILE HG22 1 1
12 16202 1 1 72 ILE HG23 H -1.842 5.155 1.465 1.00 . A A . 72 ILE HG23 1 1
12 16203 1 1 72 ILE N N -2.386 9.701 0.880 1.00 . A A . 72 ILE N 1 1
12 16204 1 1 72 ILE O O 0.131 8.590 2.257 1.00 . A A . 72 ILE O 1 1
12 16205 1 1 73 VAL C C 0.173 8.186 5.581 1.00 . A A . 73 VAL C 1 1
12 16206 1 1 73 VAL CA C -0.189 9.476 4.848 1.00 . A A . 73 VAL CA 1 1
12 16207 1 1 73 VAL CB C -0.570 10.578 5.862 1.00 . A A . 73 VAL CB 1 1
12 16208 1 1 73 VAL CG1 C -0.708 11.920 5.157 1.00 . A A . 73 VAL CG1 1 1
12 16209 1 1 73 VAL CG2 C -1.861 10.232 6.591 1.00 . A A . 73 VAL CG2 1 1
12 16210 1 1 73 VAL H H -2.183 9.418 4.160 1.00 . A A . 73 VAL H 1 1
12 16211 1 1 73 VAL HA H 0.677 9.814 4.293 1.00 . A A . 73 VAL HA 1 1
12 16212 1 1 73 VAL HB H 0.222 10.660 6.592 1.00 . A A . 73 VAL HB 1 1
12 16213 1 1 73 VAL HG11 H 0.234 12.181 4.695 1.00 . A A . 73 VAL HG11 1 1
12 16214 1 1 73 VAL HG12 H -0.979 12.679 5.875 1.00 . A A . 73 VAL HG12 1 1
12 16215 1 1 73 VAL HG13 H -1.473 11.849 4.399 1.00 . A A . 73 VAL HG13 1 1
12 16216 1 1 73 VAL HG21 H -2.666 10.140 5.874 1.00 . A A . 73 VAL HG21 1 1
12 16217 1 1 73 VAL HG22 H -2.097 11.013 7.298 1.00 . A A . 73 VAL HG22 1 1
12 16218 1 1 73 VAL HG23 H -1.737 9.297 7.116 1.00 . A A . 73 VAL HG23 1 1
12 16219 1 1 73 VAL N N -1.258 9.240 3.895 1.00 . A A . 73 VAL N 1 1
12 16220 1 1 73 VAL O O -0.702 7.399 5.943 1.00 . A A . 73 VAL O 1 1
12 16221 1 1 74 PRO C C 1.581 6.648 7.938 1.00 . A A . 74 PRO C 1 1
12 16222 1 1 74 PRO CA C 1.962 6.727 6.459 1.00 . A A . 74 PRO CA 1 1
12 16223 1 1 74 PRO CB C 3.483 6.818 6.300 1.00 . A A . 74 PRO CB 1 1
12 16224 1 1 74 PRO CD C 2.580 8.845 5.413 1.00 . A A . 74 PRO CD 1 1
12 16225 1 1 74 PRO CG C 3.765 8.270 6.137 1.00 . A A . 74 PRO CG 1 1
12 16226 1 1 74 PRO HA H 1.600 5.845 5.954 1.00 . A A . 74 PRO HA 1 1
12 16227 1 1 74 PRO HB2 H 3.963 6.421 7.182 1.00 . A A . 74 PRO HB2 1 1
12 16228 1 1 74 PRO HB3 H 3.793 6.257 5.430 1.00 . A A . 74 PRO HB3 1 1
12 16229 1 1 74 PRO HD2 H 2.392 9.856 5.742 1.00 . A A . 74 PRO HD2 1 1
12 16230 1 1 74 PRO HD3 H 2.738 8.814 4.345 1.00 . A A . 74 PRO HD3 1 1
12 16231 1 1 74 PRO HG2 H 3.873 8.735 7.106 1.00 . A A . 74 PRO HG2 1 1
12 16232 1 1 74 PRO HG3 H 4.662 8.405 5.553 1.00 . A A . 74 PRO HG3 1 1
12 16233 1 1 74 PRO N N 1.476 7.950 5.804 1.00 . A A . 74 PRO N 1 1
12 16234 1 1 74 PRO O O 1.854 5.651 8.605 1.00 . A A . 74 PRO O 1 1
12 16235 1 1 75 THR C C -0.988 7.421 9.918 1.00 . A A . 75 THR C 1 1
12 16236 1 1 75 THR CA C 0.508 7.732 9.826 1.00 . A A . 75 THR CA 1 1
12 16237 1 1 75 THR CB C 0.814 9.105 10.472 1.00 . A A . 75 THR CB 1 1
12 16238 1 1 75 THR CG2 C 0.096 10.230 9.740 1.00 . A A . 75 THR CG2 1 1
12 16239 1 1 75 THR H H 0.768 8.467 7.864 1.00 . A A . 75 THR H 1 1
12 16240 1 1 75 THR HA H 1.056 6.972 10.366 1.00 . A A . 75 THR HA 1 1
12 16241 1 1 75 THR HB H 1.877 9.282 10.410 1.00 . A A . 75 THR HB 1 1
12 16242 1 1 75 THR HG1 H -0.409 8.626 11.946 1.00 . A A . 75 THR HG1 1 1
12 16243 1 1 75 THR HG21 H 0.346 11.176 10.200 1.00 . A A . 75 THR HG21 1 1
12 16244 1 1 75 THR HG22 H -0.971 10.073 9.798 1.00 . A A . 75 THR HG22 1 1
12 16245 1 1 75 THR HG23 H 0.404 10.241 8.705 1.00 . A A . 75 THR HG23 1 1
12 16246 1 1 75 THR N N 0.946 7.697 8.442 1.00 . A A . 75 THR N 1 1
12 16247 1 1 75 THR O O -1.601 7.542 10.979 1.00 . A A . 75 THR O 1 1
12 16248 1 1 75 THR OG1 O 0.425 9.108 11.850 1.00 . A A . 75 THR OG1 1 1
12 16249 1 1 76 SER C C -3.163 5.169 8.845 1.00 . A A . 76 SER C 1 1
12 16250 1 1 76 SER CA C -2.977 6.680 8.750 1.00 . A A . 76 SER CA 1 1
12 16251 1 1 76 SER CB C -3.586 7.210 7.450 1.00 . A A . 76 SER CB 1 1
12 16252 1 1 76 SER H H -1.023 6.909 7.988 1.00 . A A . 76 SER H 1 1
12 16253 1 1 76 SER HA H -3.464 7.151 9.592 1.00 . A A . 76 SER HA 1 1
12 16254 1 1 76 SER HB2 H -3.271 8.231 7.302 1.00 . A A . 76 SER HB2 1 1
12 16255 1 1 76 SER HB3 H -3.244 6.606 6.623 1.00 . A A . 76 SER HB3 1 1
12 16256 1 1 76 SER HG H -5.345 8.020 7.163 1.00 . A A . 76 SER HG 1 1
12 16257 1 1 76 SER N N -1.565 7.008 8.801 1.00 . A A . 76 SER N 1 1
12 16258 1 1 76 SER O O -2.209 4.409 8.661 1.00 . A A . 76 SER O 1 1
12 16259 1 1 76 SER OG O -5.000 7.174 7.484 1.00 . A A . 76 SER OG 1 1
12 16260 1 1 77 ASP C C -5.001 2.736 7.867 1.00 . A A . 77 ASP C 1 1
12 16261 1 1 77 ASP CA C -4.688 3.318 9.239 1.00 . A A . 77 ASP CA 1 1
12 16262 1 1 77 ASP CB C -5.866 3.093 10.187 1.00 . A A . 77 ASP CB 1 1
12 16263 1 1 77 ASP CG C -6.290 1.640 10.251 1.00 . A A . 77 ASP CG 1 1
12 16264 1 1 77 ASP H H -5.101 5.394 9.262 1.00 . A A . 77 ASP H 1 1
12 16265 1 1 77 ASP HA H -3.816 2.822 9.638 1.00 . A A . 77 ASP HA 1 1
12 16266 1 1 77 ASP HB2 H -5.586 3.412 11.180 1.00 . A A . 77 ASP HB2 1 1
12 16267 1 1 77 ASP HB3 H -6.708 3.681 9.849 1.00 . A A . 77 ASP HB3 1 1
12 16268 1 1 77 ASP N N -4.383 4.740 9.133 1.00 . A A . 77 ASP N 1 1
12 16269 1 1 77 ASP O O -5.807 3.292 7.115 1.00 . A A . 77 ASP O 1 1
12 16270 1 1 77 ASP OD1 O -5.501 0.803 10.742 1.00 . A A . 77 ASP OD1 1 1
12 16271 1 1 77 ASP OD2 O -7.422 1.329 9.834 1.00 . A A . 77 ASP OD2 1 1
12 16272 1 1 78 ILE C C -4.888 -0.473 6.368 1.00 . A A . 78 ILE C 1 1
12 16273 1 1 78 ILE CA C -4.515 1.003 6.233 1.00 . A A . 78 ILE CA 1 1
12 16274 1 1 78 ILE CB C -3.225 1.142 5.395 1.00 . A A . 78 ILE CB 1 1
12 16275 1 1 78 ILE CD1 C -1.552 2.865 4.519 1.00 . A A . 78 ILE CD1 1 1
12 16276 1 1 78 ILE CG1 C -2.859 2.624 5.238 1.00 . A A . 78 ILE CG1 1 1
12 16277 1 1 78 ILE CG2 C -3.400 0.485 4.031 1.00 . A A . 78 ILE CG2 1 1
12 16278 1 1 78 ILE H H -3.760 1.204 8.202 1.00 . A A . 78 ILE H 1 1
12 16279 1 1 78 ILE HA H -5.312 1.517 5.717 1.00 . A A . 78 ILE HA 1 1
12 16280 1 1 78 ILE HB H -2.427 0.633 5.912 1.00 . A A . 78 ILE HB 1 1
12 16281 1 1 78 ILE HD11 H -1.624 2.492 3.510 1.00 . A A . 78 ILE HD11 1 1
12 16282 1 1 78 ILE HD12 H -0.755 2.350 5.038 1.00 . A A . 78 ILE HD12 1 1
12 16283 1 1 78 ILE HD13 H -1.341 3.923 4.499 1.00 . A A . 78 ILE HD13 1 1
12 16284 1 1 78 ILE HG12 H -3.637 3.121 4.678 1.00 . A A . 78 ILE HG12 1 1
12 16285 1 1 78 ILE HG13 H -2.787 3.074 6.219 1.00 . A A . 78 ILE HG13 1 1
12 16286 1 1 78 ILE HG21 H -4.210 0.964 3.502 1.00 . A A . 78 ILE HG21 1 1
12 16287 1 1 78 ILE HG22 H -3.627 -0.563 4.164 1.00 . A A . 78 ILE HG22 1 1
12 16288 1 1 78 ILE HG23 H -2.487 0.587 3.464 1.00 . A A . 78 ILE HG23 1 1
12 16289 1 1 78 ILE N N -4.358 1.623 7.541 1.00 . A A . 78 ILE N 1 1
12 16290 1 1 78 ILE O O -4.086 -1.295 6.817 1.00 . A A . 78 ILE O 1 1
12 16291 1 1 79 GLN C C -6.770 -2.733 4.642 1.00 . A A . 79 GLN C 1 1
12 16292 1 1 79 GLN CA C -6.612 -2.159 6.046 1.00 . A A . 79 GLN CA 1 1
12 16293 1 1 79 GLN CB C -7.963 -2.191 6.773 1.00 . A A . 79 GLN CB 1 1
12 16294 1 1 79 GLN CD C -7.861 -4.476 7.889 1.00 . A A . 79 GLN CD 1 1
12 16295 1 1 79 GLN CG C -8.576 -3.582 6.889 1.00 . A A . 79 GLN CG 1 1
12 16296 1 1 79 GLN H H -6.703 -0.087 5.632 1.00 . A A . 79 GLN H 1 1
12 16297 1 1 79 GLN HA H -5.898 -2.754 6.596 1.00 . A A . 79 GLN HA 1 1
12 16298 1 1 79 GLN HB2 H -7.829 -1.798 7.771 1.00 . A A . 79 GLN HB2 1 1
12 16299 1 1 79 GLN HB3 H -8.659 -1.558 6.240 1.00 . A A . 79 GLN HB3 1 1
12 16300 1 1 79 GLN HE21 H -9.541 -5.479 8.229 1.00 . A A . 79 GLN HE21 1 1
12 16301 1 1 79 GLN HE22 H -8.153 -6.012 9.119 1.00 . A A . 79 GLN HE22 1 1
12 16302 1 1 79 GLN HG2 H -9.605 -3.479 7.200 1.00 . A A . 79 GLN HG2 1 1
12 16303 1 1 79 GLN HG3 H -8.544 -4.054 5.918 1.00 . A A . 79 GLN HG3 1 1
12 16304 1 1 79 GLN N N -6.113 -0.794 5.982 1.00 . A A . 79 GLN N 1 1
12 16305 1 1 79 GLN NE2 N -8.593 -5.416 8.469 1.00 . A A . 79 GLN NE2 1 1
12 16306 1 1 79 GLN O O -7.343 -2.089 3.759 1.00 . A A . 79 GLN O 1 1
12 16307 1 1 79 GLN OE1 O -6.666 -4.335 8.129 1.00 . A A . 79 GLN OE1 1 1
12 16308 1 1 80 LEU C C -7.530 -5.708 3.383 1.00 . A A . 80 LEU C 1 1
12 16309 1 1 80 LEU CA C -6.461 -4.648 3.188 1.00 . A A . 80 LEU CA 1 1
12 16310 1 1 80 LEU CB C -5.169 -5.299 2.688 1.00 . A A . 80 LEU CB 1 1
12 16311 1 1 80 LEU CD1 C -2.883 -5.106 1.698 1.00 . A A . 80 LEU CD1 1 1
12 16312 1 1 80 LEU CD2 C -4.620 -3.388 1.164 1.00 . A A . 80 LEU CD2 1 1
12 16313 1 1 80 LEU CG C -4.080 -4.334 2.227 1.00 . A A . 80 LEU CG 1 1
12 16314 1 1 80 LEU H H -5.704 -4.347 5.143 1.00 . A A . 80 LEU H 1 1
12 16315 1 1 80 LEU HA H -6.806 -3.938 2.451 1.00 . A A . 80 LEU HA 1 1
12 16316 1 1 80 LEU HB2 H -4.764 -5.903 3.484 1.00 . A A . 80 LEU HB2 1 1
12 16317 1 1 80 LEU HB3 H -5.415 -5.947 1.859 1.00 . A A . 80 LEU HB3 1 1
12 16318 1 1 80 LEU HD11 H -2.471 -5.716 2.488 1.00 . A A . 80 LEU HD11 1 1
12 16319 1 1 80 LEU HD12 H -2.132 -4.414 1.350 1.00 . A A . 80 LEU HD12 1 1
12 16320 1 1 80 LEU HD13 H -3.197 -5.741 0.882 1.00 . A A . 80 LEU HD13 1 1
12 16321 1 1 80 LEU HD21 H -4.950 -3.960 0.309 1.00 . A A . 80 LEU HD21 1 1
12 16322 1 1 80 LEU HD22 H -3.842 -2.703 0.862 1.00 . A A . 80 LEU HD22 1 1
12 16323 1 1 80 LEU HD23 H -5.453 -2.832 1.569 1.00 . A A . 80 LEU HD23 1 1
12 16324 1 1 80 LEU HG H -3.752 -3.741 3.070 1.00 . A A . 80 LEU HG 1 1
12 16325 1 1 80 LEU N N -6.247 -3.930 4.434 1.00 . A A . 80 LEU N 1 1
12 16326 1 1 80 LEU O O -7.341 -6.671 4.130 1.00 . A A . 80 LEU O 1 1
12 16327 1 1 81 GLU C C -9.718 -7.371 1.585 1.00 . A A . 81 GLU C 1 1
12 16328 1 1 81 GLU CA C -9.754 -6.460 2.807 1.00 . A A . 81 GLU CA 1 1
12 16329 1 1 81 GLU CB C -11.092 -5.720 2.896 1.00 . A A . 81 GLU CB 1 1
12 16330 1 1 81 GLU CD C -12.557 -7.674 3.579 1.00 . A A . 81 GLU CD 1 1
12 16331 1 1 81 GLU CG C -12.047 -6.293 3.933 1.00 . A A . 81 GLU CG 1 1
12 16332 1 1 81 GLU H H -8.762 -4.704 2.182 1.00 . A A . 81 GLU H 1 1
12 16333 1 1 81 GLU HA H -9.617 -7.060 3.694 1.00 . A A . 81 GLU HA 1 1
12 16334 1 1 81 GLU HB2 H -10.902 -4.686 3.149 1.00 . A A . 81 GLU HB2 1 1
12 16335 1 1 81 GLU HB3 H -11.578 -5.760 1.932 1.00 . A A . 81 GLU HB3 1 1
12 16336 1 1 81 GLU HG2 H -11.531 -6.351 4.879 1.00 . A A . 81 GLU HG2 1 1
12 16337 1 1 81 GLU HG3 H -12.892 -5.627 4.027 1.00 . A A . 81 GLU HG3 1 1
12 16338 1 1 81 GLU N N -8.662 -5.510 2.733 1.00 . A A . 81 GLU N 1 1
12 16339 1 1 81 GLU O O -9.444 -6.914 0.470 1.00 . A A . 81 GLU O 1 1
12 16340 1 1 81 GLU OE1 O -11.834 -8.661 3.810 1.00 . A A . 81 GLU OE1 1 1
12 16341 1 1 81 GLU OE2 O -13.697 -7.776 3.072 1.00 . A A . 81 GLU OE2 1 1
12 16342 1 1 82 VAL C C -11.267 -9.907 0.127 1.00 . A A . 82 VAL C 1 1
12 16343 1 1 82 VAL CA C -9.896 -9.641 0.737 1.00 . A A . 82 VAL CA 1 1
12 16344 1 1 82 VAL CB C -9.302 -10.974 1.251 1.00 . A A . 82 VAL CB 1 1
12 16345 1 1 82 VAL CG1 C -9.104 -11.953 0.105 1.00 . A A . 82 VAL CG1 1 1
12 16346 1 1 82 VAL CG2 C -7.989 -10.732 1.979 1.00 . A A . 82 VAL CG2 1 1
12 16347 1 1 82 VAL H H -10.286 -8.931 2.694 1.00 . A A . 82 VAL H 1 1
12 16348 1 1 82 VAL HA H -9.240 -9.250 -0.029 1.00 . A A . 82 VAL HA 1 1
12 16349 1 1 82 VAL HB H -10.002 -11.411 1.950 1.00 . A A . 82 VAL HB 1 1
12 16350 1 1 82 VAL HG11 H -10.055 -12.160 -0.364 1.00 . A A . 82 VAL HG11 1 1
12 16351 1 1 82 VAL HG12 H -8.684 -12.871 0.487 1.00 . A A . 82 VAL HG12 1 1
12 16352 1 1 82 VAL HG13 H -8.430 -11.524 -0.622 1.00 . A A . 82 VAL HG13 1 1
12 16353 1 1 82 VAL HG21 H -7.273 -10.303 1.294 1.00 . A A . 82 VAL HG21 1 1
12 16354 1 1 82 VAL HG22 H -7.609 -11.671 2.355 1.00 . A A . 82 VAL HG22 1 1
12 16355 1 1 82 VAL HG23 H -8.153 -10.054 2.802 1.00 . A A . 82 VAL HG23 1 1
12 16356 1 1 82 VAL N N -9.988 -8.649 1.798 1.00 . A A . 82 VAL N 1 1
12 16357 1 1 82 VAL O O -12.129 -10.536 0.748 1.00 . A A . 82 VAL O 1 1
12 16358 1 1 83 SER C C -12.657 -10.940 -2.571 1.00 . A A . 83 SER C 1 1
12 16359 1 1 83 SER CA C -12.706 -9.621 -1.804 1.00 . A A . 83 SER CA 1 1
12 16360 1 1 83 SER CB C -12.954 -8.459 -2.765 1.00 . A A . 83 SER CB 1 1
12 16361 1 1 83 SER H H -10.752 -8.879 -1.504 1.00 . A A . 83 SER H 1 1
12 16362 1 1 83 SER HA H -13.509 -9.663 -1.084 1.00 . A A . 83 SER HA 1 1
12 16363 1 1 83 SER HB2 H -12.165 -8.424 -3.499 1.00 . A A . 83 SER HB2 1 1
12 16364 1 1 83 SER HB3 H -13.904 -8.595 -3.261 1.00 . A A . 83 SER HB3 1 1
12 16365 1 1 83 SER HG H -13.324 -7.378 -1.168 1.00 . A A . 83 SER HG 1 1
12 16366 1 1 83 SER N N -11.465 -9.408 -1.082 1.00 . A A . 83 SER N 1 1
12 16367 1 1 83 SER O O -11.666 -11.670 -2.507 1.00 . A A . 83 SER O 1 1
12 16368 1 1 83 SER OG O -12.977 -7.229 -2.065 1.00 . A A . 83 SER OG 1 1
12 16369 1 1 84 SER C C -14.515 -12.192 -5.386 1.00 . A A . 84 SER C 1 1
12 16370 1 1 84 SER CA C -13.797 -12.459 -4.068 1.00 . A A . 84 SER CA 1 1
12 16371 1 1 84 SER CB C -14.498 -13.553 -3.259 1.00 . A A . 84 SER CB 1 1
12 16372 1 1 84 SER H H -14.487 -10.626 -3.294 1.00 . A A . 84 SER H 1 1
12 16373 1 1 84 SER HA H -12.785 -12.774 -4.284 1.00 . A A . 84 SER HA 1 1
12 16374 1 1 84 SER HB2 H -14.873 -14.311 -3.931 1.00 . A A . 84 SER HB2 1 1
12 16375 1 1 84 SER HB3 H -13.792 -13.996 -2.571 1.00 . A A . 84 SER HB3 1 1
12 16376 1 1 84 SER HG H -15.257 -12.349 -1.900 1.00 . A A . 84 SER HG 1 1
12 16377 1 1 84 SER N N -13.722 -11.242 -3.287 1.00 . A A . 84 SER N 1 1
12 16378 1 1 84 SER O O -13.833 -12.074 -6.422 1.00 . A A . 84 SER O 1 1
12 16379 1 1 84 SER OXT O -15.757 -12.048 -5.376 1.00 . A A . 84 SER OXT 1 1
12 16380 1 1 84 SER OG O -15.586 -13.019 -2.521 1.00 . A A . 84 SER OG 1 1
13 16381 1 1 1 MET C C 16.880 31.256 -5.842 1.00 . A A . 1 MET C 1 1
13 16382 1 1 1 MET CA C 18.158 32.074 -5.724 1.00 . A A . 1 MET CA 1 1
13 16383 1 1 1 MET CB C 19.130 31.676 -6.841 1.00 . A A . 1 MET CB 1 1
13 16384 1 1 1 MET CE C 19.393 34.227 -8.775 1.00 . A A . 1 MET CE 1 1
13 16385 1 1 1 MET CG C 20.412 32.494 -6.865 1.00 . A A . 1 MET CG 1 1
13 16386 1 1 1 MET H1 H 18.081 32.053 -3.642 1.00 . A A . 1 MET H1 1 1
13 16387 1 1 1 MET H2 H 19.586 32.515 -4.268 1.00 . A A . 1 MET H2 1 1
13 16388 1 1 1 MET H3 H 19.117 30.884 -4.304 1.00 . A A . 1 MET H3 1 1
13 16389 1 1 1 MET HA H 17.912 33.120 -5.824 1.00 . A A . 1 MET HA 1 1
13 16390 1 1 1 MET HB2 H 19.395 30.637 -6.717 1.00 . A A . 1 MET HB2 1 1
13 16391 1 1 1 MET HB3 H 18.634 31.799 -7.793 1.00 . A A . 1 MET HB3 1 1
13 16392 1 1 1 MET HE1 H 19.141 35.236 -9.074 1.00 . A A . 1 MET HE1 1 1
13 16393 1 1 1 MET HE2 H 18.501 33.620 -8.766 1.00 . A A . 1 MET HE2 1 1
13 16394 1 1 1 MET HE3 H 20.105 33.813 -9.473 1.00 . A A . 1 MET HE3 1 1
13 16395 1 1 1 MET HG2 H 20.917 32.370 -5.917 1.00 . A A . 1 MET HG2 1 1
13 16396 1 1 1 MET HG3 H 21.044 32.124 -7.659 1.00 . A A . 1 MET HG3 1 1
13 16397 1 1 1 MET N N 18.780 31.867 -4.394 1.00 . A A . 1 MET N 1 1
13 16398 1 1 1 MET O O 15.828 31.777 -6.207 1.00 . A A . 1 MET O 1 1
13 16399 1 1 1 MET SD S 20.116 34.253 -7.135 1.00 . A A . 1 MET SD 1 1
13 16400 1 1 2 GLY C C 16.205 27.702 -5.128 1.00 . A A . 2 GLY C 1 1
13 16401 1 1 2 GLY CA C 15.833 29.094 -5.583 1.00 . A A . 2 GLY CA 1 1
13 16402 1 1 2 GLY H H 17.850 29.611 -5.248 1.00 . A A . 2 GLY H 1 1
13 16403 1 1 2 GLY HA2 H 15.055 29.483 -4.942 1.00 . A A . 2 GLY HA2 1 1
13 16404 1 1 2 GLY HA3 H 15.469 29.048 -6.599 1.00 . A A . 2 GLY HA3 1 1
13 16405 1 1 2 GLY N N 16.980 29.974 -5.526 1.00 . A A . 2 GLY N 1 1
13 16406 1 1 2 GLY O O 17.385 27.414 -4.934 1.00 . A A . 2 GLY O 1 1
13 16407 1 1 3 HIS C C 15.226 24.441 -5.540 1.00 . A A . 3 HIS C 1 1
13 16408 1 1 3 HIS CA C 15.497 25.491 -4.468 1.00 . A A . 3 HIS CA 1 1
13 16409 1 1 3 HIS CB C 14.713 25.201 -3.173 1.00 . A A . 3 HIS CB 1 1
13 16410 1 1 3 HIS CD2 C 12.389 26.312 -3.553 1.00 . A A . 3 HIS CD2 1 1
13 16411 1 1 3 HIS CE1 C 11.144 24.536 -3.268 1.00 . A A . 3 HIS CE1 1 1
13 16412 1 1 3 HIS CG C 13.216 25.270 -3.295 1.00 . A A . 3 HIS CG 1 1
13 16413 1 1 3 HIS H H 14.309 27.075 -5.225 1.00 . A A . 3 HIS H 1 1
13 16414 1 1 3 HIS HA H 16.553 25.457 -4.237 1.00 . A A . 3 HIS HA 1 1
13 16415 1 1 3 HIS HB2 H 14.964 24.209 -2.831 1.00 . A A . 3 HIS HB2 1 1
13 16416 1 1 3 HIS HB3 H 15.013 25.916 -2.420 1.00 . A A . 3 HIS HB3 1 1
13 16417 1 1 3 HIS HD1 H 12.700 23.260 -2.897 1.00 . A A . 3 HIS HD1 1 1
13 16418 1 1 3 HIS HD2 H 12.685 27.336 -3.739 1.00 . A A . 3 HIS HD2 1 1
13 16419 1 1 3 HIS HE1 H 10.287 23.885 -3.182 1.00 . A A . 3 HIS HE1 1 1
13 16420 1 1 3 HIS HE2 H 10.291 26.383 -3.482 1.00 . A A . 3 HIS HE2 1 1
13 16421 1 1 3 HIS N N 15.224 26.829 -4.970 1.00 . A A . 3 HIS N 1 1
13 16422 1 1 3 HIS ND1 N 12.400 24.175 -3.121 1.00 . A A . 3 HIS ND1 1 1
13 16423 1 1 3 HIS NE2 N 11.105 25.828 -3.529 1.00 . A A . 3 HIS NE2 1 1
13 16424 1 1 3 HIS O O 14.094 23.998 -5.742 1.00 . A A . 3 HIS O 1 1
13 16425 1 1 4 HIS C C 16.292 21.653 -6.698 1.00 . A A . 4 HIS C 1 1
13 16426 1 1 4 HIS CA C 16.189 23.053 -7.291 1.00 . A A . 4 HIS CA 1 1
13 16427 1 1 4 HIS CB C 17.265 23.282 -8.369 1.00 . A A . 4 HIS CB 1 1
13 16428 1 1 4 HIS CD2 C 19.551 22.773 -7.228 1.00 . A A . 4 HIS CD2 1 1
13 16429 1 1 4 HIS CE1 C 20.441 24.765 -7.401 1.00 . A A . 4 HIS CE1 1 1
13 16430 1 1 4 HIS CG C 18.643 23.570 -7.839 1.00 . A A . 4 HIS CG 1 1
13 16431 1 1 4 HIS H H 17.161 24.444 -6.021 1.00 . A A . 4 HIS H 1 1
13 16432 1 1 4 HIS HA H 15.216 23.156 -7.747 1.00 . A A . 4 HIS HA 1 1
13 16433 1 1 4 HIS HB2 H 17.333 22.398 -8.985 1.00 . A A . 4 HIS HB2 1 1
13 16434 1 1 4 HIS HB3 H 16.968 24.118 -8.987 1.00 . A A . 4 HIS HB3 1 1
13 16435 1 1 4 HIS HD1 H 18.822 25.619 -8.329 1.00 . A A . 4 HIS HD1 1 1
13 16436 1 1 4 HIS HD2 H 19.424 21.725 -6.988 1.00 . A A . 4 HIS HD2 1 1
13 16437 1 1 4 HIS HE1 H 21.130 25.592 -7.327 1.00 . A A . 4 HIS HE1 1 1
13 16438 1 1 4 HIS HE2 H 21.379 23.292 -6.333 1.00 . A A . 4 HIS HE2 1 1
13 16439 1 1 4 HIS N N 16.282 24.054 -6.236 1.00 . A A . 4 HIS N 1 1
13 16440 1 1 4 HIS ND1 N 19.234 24.812 -7.931 1.00 . A A . 4 HIS ND1 1 1
13 16441 1 1 4 HIS NE2 N 20.661 23.538 -6.966 1.00 . A A . 4 HIS NE2 1 1
13 16442 1 1 4 HIS O O 17.151 20.855 -7.076 1.00 . A A . 4 HIS O 1 1
13 16443 1 1 5 HIS C C 13.962 19.665 -4.795 1.00 . A A . 5 HIS C 1 1
13 16444 1 1 5 HIS CA C 15.395 20.111 -5.043 1.00 . A A . 5 HIS CA 1 1
13 16445 1 1 5 HIS CB C 16.143 20.275 -3.710 1.00 . A A . 5 HIS CB 1 1
13 16446 1 1 5 HIS CD2 C 16.818 17.846 -3.105 1.00 . A A . 5 HIS CD2 1 1
13 16447 1 1 5 HIS CE1 C 15.847 17.716 -1.148 1.00 . A A . 5 HIS CE1 1 1
13 16448 1 1 5 HIS CG C 16.202 19.029 -2.879 1.00 . A A . 5 HIS CG 1 1
13 16449 1 1 5 HIS H H 14.696 22.032 -5.566 1.00 . A A . 5 HIS H 1 1
13 16450 1 1 5 HIS HA H 15.900 19.372 -5.647 1.00 . A A . 5 HIS HA 1 1
13 16451 1 1 5 HIS HB2 H 17.157 20.582 -3.914 1.00 . A A . 5 HIS HB2 1 1
13 16452 1 1 5 HIS HB3 H 15.654 21.041 -3.125 1.00 . A A . 5 HIS HB3 1 1
13 16453 1 1 5 HIS HD1 H 15.061 19.605 -1.194 1.00 . A A . 5 HIS HD1 1 1
13 16454 1 1 5 HIS HD2 H 17.389 17.578 -3.983 1.00 . A A . 5 HIS HD2 1 1
13 16455 1 1 5 HIS HE1 H 15.504 17.344 -0.194 1.00 . A A . 5 HIS HE1 1 1
13 16456 1 1 5 HIS HE2 H 16.782 16.083 -1.963 1.00 . A A . 5 HIS HE2 1 1
13 16457 1 1 5 HIS N N 15.396 21.370 -5.766 1.00 . A A . 5 HIS N 1 1
13 16458 1 1 5 HIS ND1 N 15.600 18.913 -1.643 1.00 . A A . 5 HIS ND1 1 1
13 16459 1 1 5 HIS NE2 N 16.582 17.051 -2.014 1.00 . A A . 5 HIS NE2 1 1
13 16460 1 1 5 HIS O O 13.143 20.444 -4.311 1.00 . A A . 5 HIS O 1 1
13 16461 1 1 6 HIS C C 12.301 17.171 -3.550 1.00 . A A . 6 HIS C 1 1
13 16462 1 1 6 HIS CA C 12.329 17.873 -4.899 1.00 . A A . 6 HIS CA 1 1
13 16463 1 1 6 HIS CB C 11.918 16.902 -6.014 1.00 . A A . 6 HIS CB 1 1
13 16464 1 1 6 HIS CD2 C 11.770 18.873 -7.692 1.00 . A A . 6 HIS CD2 1 1
13 16465 1 1 6 HIS CE1 C 11.158 17.750 -9.466 1.00 . A A . 6 HIS CE1 1 1
13 16466 1 1 6 HIS CG C 11.675 17.571 -7.333 1.00 . A A . 6 HIS CG 1 1
13 16467 1 1 6 HIS H H 14.337 17.864 -5.592 1.00 . A A . 6 HIS H 1 1
13 16468 1 1 6 HIS HA H 11.630 18.697 -4.876 1.00 . A A . 6 HIS HA 1 1
13 16469 1 1 6 HIS HB2 H 12.699 16.170 -6.152 1.00 . A A . 6 HIS HB2 1 1
13 16470 1 1 6 HIS HB3 H 11.007 16.397 -5.724 1.00 . A A . 6 HIS HB3 1 1
13 16471 1 1 6 HIS HD1 H 11.128 15.924 -8.539 1.00 . A A . 6 HIS HD1 1 1
13 16472 1 1 6 HIS HD2 H 12.052 19.695 -7.047 1.00 . A A . 6 HIS HD2 1 1
13 16473 1 1 6 HIS HE1 H 10.861 17.503 -10.476 1.00 . A A . 6 HIS HE1 1 1
13 16474 1 1 6 HIS HE2 H 11.621 19.743 -9.593 1.00 . A A . 6 HIS HE2 1 1
13 16475 1 1 6 HIS N N 13.655 18.425 -5.150 1.00 . A A . 6 HIS N 1 1
13 16476 1 1 6 HIS ND1 N 11.288 16.893 -8.469 1.00 . A A . 6 HIS ND1 1 1
13 16477 1 1 6 HIS NE2 N 11.445 18.958 -9.020 1.00 . A A . 6 HIS NE2 1 1
13 16478 1 1 6 HIS O O 13.331 17.060 -2.882 1.00 . A A . 6 HIS O 1 1
13 16479 1 1 7 HIS C C 11.564 14.612 -1.967 1.00 . A A . 7 HIS C 1 1
13 16480 1 1 7 HIS CA C 10.989 16.015 -1.872 1.00 . A A . 7 HIS CA 1 1
13 16481 1 1 7 HIS CB C 9.517 15.940 -1.445 1.00 . A A . 7 HIS CB 1 1
13 16482 1 1 7 HIS CD2 C 9.282 18.314 -0.424 1.00 . A A . 7 HIS CD2 1 1
13 16483 1 1 7 HIS CE1 C 7.365 18.862 -1.322 1.00 . A A . 7 HIS CE1 1 1
13 16484 1 1 7 HIS CG C 8.883 17.274 -1.192 1.00 . A A . 7 HIS CG 1 1
13 16485 1 1 7 HIS H H 10.346 16.792 -3.737 1.00 . A A . 7 HIS H 1 1
13 16486 1 1 7 HIS HA H 11.544 16.571 -1.131 1.00 . A A . 7 HIS HA 1 1
13 16487 1 1 7 HIS HB2 H 8.950 15.450 -2.222 1.00 . A A . 7 HIS HB2 1 1
13 16488 1 1 7 HIS HB3 H 9.444 15.360 -0.537 1.00 . A A . 7 HIS HB3 1 1
13 16489 1 1 7 HIS HD1 H 7.117 17.100 -2.341 1.00 . A A . 7 HIS HD1 1 1
13 16490 1 1 7 HIS HD2 H 10.193 18.368 0.157 1.00 . A A . 7 HIS HD2 1 1
13 16491 1 1 7 HIS HE1 H 6.474 19.412 -1.589 1.00 . A A . 7 HIS HE1 1 1
13 16492 1 1 7 HIS HE2 H 8.240 20.067 0.083 1.00 . A A . 7 HIS HE2 1 1
13 16493 1 1 7 HIS N N 11.131 16.700 -3.149 1.00 . A A . 7 HIS N 1 1
13 16494 1 1 7 HIS ND1 N 7.676 17.651 -1.740 1.00 . A A . 7 HIS ND1 1 1
13 16495 1 1 7 HIS NE2 N 8.321 19.287 -0.522 1.00 . A A . 7 HIS NE2 1 1
13 16496 1 1 7 HIS O O 11.610 14.029 -3.054 1.00 . A A . 7 HIS O 1 1
13 16497 1 1 8 HIS C C 11.427 11.746 -1.223 1.00 . A A . 8 HIS C 1 1
13 16498 1 1 8 HIS CA C 12.511 12.714 -0.773 1.00 . A A . 8 HIS CA 1 1
13 16499 1 1 8 HIS CB C 12.981 12.351 0.640 1.00 . A A . 8 HIS CB 1 1
13 16500 1 1 8 HIS CD2 C 15.447 13.117 0.436 1.00 . A A . 8 HIS CD2 1 1
13 16501 1 1 8 HIS CE1 C 15.602 14.201 2.335 1.00 . A A . 8 HIS CE1 1 1
13 16502 1 1 8 HIS CG C 14.246 13.033 1.053 1.00 . A A . 8 HIS CG 1 1
13 16503 1 1 8 HIS H H 12.022 14.638 -0.020 1.00 . A A . 8 HIS H 1 1
13 16504 1 1 8 HIS HA H 13.346 12.637 -1.452 1.00 . A A . 8 HIS HA 1 1
13 16505 1 1 8 HIS HB2 H 12.213 12.625 1.348 1.00 . A A . 8 HIS HB2 1 1
13 16506 1 1 8 HIS HB3 H 13.146 11.284 0.693 1.00 . A A . 8 HIS HB3 1 1
13 16507 1 1 8 HIS HD1 H 13.671 13.833 2.923 1.00 . A A . 8 HIS HD1 1 1
13 16508 1 1 8 HIS HD2 H 15.707 12.687 -0.522 1.00 . A A . 8 HIS HD2 1 1
13 16509 1 1 8 HIS HE1 H 15.993 14.778 3.159 1.00 . A A . 8 HIS HE1 1 1
13 16510 1 1 8 HIS HE2 H 17.229 14.020 1.093 1.00 . A A . 8 HIS HE2 1 1
13 16511 1 1 8 HIS N N 12.015 14.084 -0.835 1.00 . A A . 8 HIS N 1 1
13 16512 1 1 8 HIS ND1 N 14.376 13.721 2.241 1.00 . A A . 8 HIS ND1 1 1
13 16513 1 1 8 HIS NE2 N 16.270 13.846 1.254 1.00 . A A . 8 HIS NE2 1 1
13 16514 1 1 8 HIS O O 10.504 11.427 -0.468 1.00 . A A . 8 HIS O 1 1
13 16515 1 1 9 SER C C 10.805 8.989 -2.644 1.00 . A A . 9 SER C 1 1
13 16516 1 1 9 SER CA C 10.547 10.433 -3.053 1.00 . A A . 9 SER CA 1 1
13 16517 1 1 9 SER CB C 10.563 10.594 -4.572 1.00 . A A . 9 SER CB 1 1
13 16518 1 1 9 SER H H 12.339 11.541 -2.987 1.00 . A A . 9 SER H 1 1
13 16519 1 1 9 SER HA H 9.580 10.732 -2.677 1.00 . A A . 9 SER HA 1 1
13 16520 1 1 9 SER HB2 H 11.473 10.167 -4.970 1.00 . A A . 9 SER HB2 1 1
13 16521 1 1 9 SER HB3 H 9.710 10.088 -4.996 1.00 . A A . 9 SER HB3 1 1
13 16522 1 1 9 SER HG H 10.839 12.504 -4.189 1.00 . A A . 9 SER HG 1 1
13 16523 1 1 9 SER N N 11.540 11.297 -2.459 1.00 . A A . 9 SER N 1 1
13 16524 1 1 9 SER O O 11.464 8.230 -3.352 1.00 . A A . 9 SER O 1 1
13 16525 1 1 9 SER OG O 10.506 11.969 -4.925 1.00 . A A . 9 SER OG 1 1
13 16526 1 1 10 HIS C C 9.580 7.158 0.298 1.00 . A A . 10 HIS C 1 1
13 16527 1 1 10 HIS CA C 10.502 7.317 -0.900 1.00 . A A . 10 HIS CA 1 1
13 16528 1 1 10 HIS CB C 11.963 7.104 -0.477 1.00 . A A . 10 HIS CB 1 1
13 16529 1 1 10 HIS CD2 C 12.319 4.550 -0.732 1.00 . A A . 10 HIS CD2 1 1
13 16530 1 1 10 HIS CE1 C 12.823 4.082 1.348 1.00 . A A . 10 HIS CE1 1 1
13 16531 1 1 10 HIS CG C 12.272 5.707 -0.033 1.00 . A A . 10 HIS CG 1 1
13 16532 1 1 10 HIS H H 9.849 9.323 -0.932 1.00 . A A . 10 HIS H 1 1
13 16533 1 1 10 HIS HA H 10.236 6.593 -1.655 1.00 . A A . 10 HIS HA 1 1
13 16534 1 1 10 HIS HB2 H 12.607 7.336 -1.311 1.00 . A A . 10 HIS HB2 1 1
13 16535 1 1 10 HIS HB3 H 12.192 7.770 0.341 1.00 . A A . 10 HIS HB3 1 1
13 16536 1 1 10 HIS HD1 H 12.665 6.014 2.024 1.00 . A A . 10 HIS HD1 1 1
13 16537 1 1 10 HIS HD2 H 12.120 4.431 -1.789 1.00 . A A . 10 HIS HD2 1 1
13 16538 1 1 10 HIS HE1 H 13.095 3.543 2.243 1.00 . A A . 10 HIS HE1 1 1
13 16539 1 1 10 HIS HE2 H 12.777 2.600 -0.078 1.00 . A A . 10 HIS HE2 1 1
13 16540 1 1 10 HIS N N 10.328 8.648 -1.459 1.00 . A A . 10 HIS N 1 1
13 16541 1 1 10 HIS ND1 N 12.594 5.380 1.267 1.00 . A A . 10 HIS ND1 1 1
13 16542 1 1 10 HIS NE2 N 12.663 3.558 0.150 1.00 . A A . 10 HIS NE2 1 1
13 16543 1 1 10 HIS O O 9.880 7.645 1.385 1.00 . A A . 10 HIS O 1 1
13 16544 1 1 11 MET C C 7.268 4.879 1.474 1.00 . A A . 11 MET C 1 1
13 16545 1 1 11 MET CA C 7.459 6.349 1.148 1.00 . A A . 11 MET CA 1 1
13 16546 1 1 11 MET CB C 6.118 6.958 0.730 1.00 . A A . 11 MET CB 1 1
13 16547 1 1 11 MET CE C 3.516 8.681 1.391 1.00 . A A . 11 MET CE 1 1
13 16548 1 1 11 MET CG C 6.150 8.465 0.542 1.00 . A A . 11 MET CG 1 1
13 16549 1 1 11 MET H H 8.267 6.121 -0.797 1.00 . A A . 11 MET H 1 1
13 16550 1 1 11 MET HA H 7.822 6.857 2.026 1.00 . A A . 11 MET HA 1 1
13 16551 1 1 11 MET HB2 H 5.810 6.510 -0.204 1.00 . A A . 11 MET HB2 1 1
13 16552 1 1 11 MET HB3 H 5.382 6.728 1.486 1.00 . A A . 11 MET HB3 1 1
13 16553 1 1 11 MET HE1 H 2.508 9.018 1.206 1.00 . A A . 11 MET HE1 1 1
13 16554 1 1 11 MET HE2 H 3.893 9.145 2.291 1.00 . A A . 11 MET HE2 1 1
13 16555 1 1 11 MET HE3 H 3.519 7.608 1.511 1.00 . A A . 11 MET HE3 1 1
13 16556 1 1 11 MET HG2 H 6.420 8.928 1.478 1.00 . A A . 11 MET HG2 1 1
13 16557 1 1 11 MET HG3 H 6.894 8.705 -0.204 1.00 . A A . 11 MET HG3 1 1
13 16558 1 1 11 MET N N 8.446 6.511 0.090 1.00 . A A . 11 MET N 1 1
13 16559 1 1 11 MET O O 7.186 4.044 0.578 1.00 . A A . 11 MET O 1 1
13 16560 1 1 11 MET SD S 4.563 9.130 0.006 1.00 . A A . 11 MET SD 1 1
13 16561 1 1 12 LYS C C 5.812 3.240 4.216 1.00 . A A . 12 LYS C 1 1
13 16562 1 1 12 LYS CA C 6.914 3.210 3.177 1.00 . A A . 12 LYS CA 1 1
13 16563 1 1 12 LYS CB C 8.147 2.511 3.749 1.00 . A A . 12 LYS CB 1 1
13 16564 1 1 12 LYS CD C 10.348 1.403 3.280 1.00 . A A . 12 LYS CD 1 1
13 16565 1 1 12 LYS CE C 10.895 1.858 4.624 1.00 . A A . 12 LYS CE 1 1
13 16566 1 1 12 LYS CG C 9.281 2.352 2.754 1.00 . A A . 12 LYS CG 1 1
13 16567 1 1 12 LYS H H 7.386 5.255 3.431 1.00 . A A . 12 LYS H 1 1
13 16568 1 1 12 LYS HA H 6.565 2.663 2.314 1.00 . A A . 12 LYS HA 1 1
13 16569 1 1 12 LYS HB2 H 8.514 3.084 4.588 1.00 . A A . 12 LYS HB2 1 1
13 16570 1 1 12 LYS HB3 H 7.861 1.529 4.095 1.00 . A A . 12 LYS HB3 1 1
13 16571 1 1 12 LYS HD2 H 9.918 0.420 3.394 1.00 . A A . 12 LYS HD2 1 1
13 16572 1 1 12 LYS HD3 H 11.160 1.361 2.568 1.00 . A A . 12 LYS HD3 1 1
13 16573 1 1 12 LYS HE2 H 11.427 2.787 4.487 1.00 . A A . 12 LYS HE2 1 1
13 16574 1 1 12 LYS HE3 H 10.067 2.014 5.301 1.00 . A A . 12 LYS HE3 1 1
13 16575 1 1 12 LYS HG2 H 8.885 1.957 1.830 1.00 . A A . 12 LYS HG2 1 1
13 16576 1 1 12 LYS HG3 H 9.727 3.319 2.575 1.00 . A A . 12 LYS HG3 1 1
13 16577 1 1 12 LYS HZ1 H 11.325 -0.060 5.327 1.00 . A A . 12 LYS HZ1 1 1
13 16578 1 1 12 LYS HZ2 H 12.149 1.173 6.144 1.00 . A A . 12 LYS HZ2 1 1
13 16579 1 1 12 LYS HZ3 H 12.642 0.713 4.588 1.00 . A A . 12 LYS HZ3 1 1
13 16580 1 1 12 LYS N N 7.220 4.562 2.751 1.00 . A A . 12 LYS N 1 1
13 16581 1 1 12 LYS NZ N 11.817 0.853 5.211 1.00 . A A . 12 LYS NZ 1 1
13 16582 1 1 12 LYS O O 5.916 3.946 5.218 1.00 . A A . 12 LYS O 1 1
13 16583 1 1 13 PHE C C 3.342 0.957 5.212 1.00 . A A . 13 PHE C 1 1
13 16584 1 1 13 PHE CA C 3.651 2.412 4.911 1.00 . A A . 13 PHE CA 1 1
13 16585 1 1 13 PHE CB C 2.406 3.134 4.374 1.00 . A A . 13 PHE CB 1 1
13 16586 1 1 13 PHE CD1 C 2.323 2.515 1.934 1.00 . A A . 13 PHE CD1 1 1
13 16587 1 1 13 PHE CD2 C 0.537 1.807 3.347 1.00 . A A . 13 PHE CD2 1 1
13 16588 1 1 13 PHE CE1 C 1.709 1.913 0.852 1.00 . A A . 13 PHE CE1 1 1
13 16589 1 1 13 PHE CE2 C -0.080 1.203 2.270 1.00 . A A . 13 PHE CE2 1 1
13 16590 1 1 13 PHE CG C 1.747 2.468 3.194 1.00 . A A . 13 PHE CG 1 1
13 16591 1 1 13 PHE CZ C 0.505 1.257 1.021 1.00 . A A . 13 PHE CZ 1 1
13 16592 1 1 13 PHE H H 4.711 1.979 3.135 1.00 . A A . 13 PHE H 1 1
13 16593 1 1 13 PHE HA H 3.966 2.892 5.826 1.00 . A A . 13 PHE HA 1 1
13 16594 1 1 13 PHE HB2 H 1.670 3.198 5.163 1.00 . A A . 13 PHE HB2 1 1
13 16595 1 1 13 PHE HB3 H 2.685 4.134 4.074 1.00 . A A . 13 PHE HB3 1 1
13 16596 1 1 13 PHE HD1 H 3.266 3.026 1.800 1.00 . A A . 13 PHE HD1 1 1
13 16597 1 1 13 PHE HD2 H 0.079 1.761 4.324 1.00 . A A . 13 PHE HD2 1 1
13 16598 1 1 13 PHE HE1 H 2.167 1.956 -0.124 1.00 . A A . 13 PHE HE1 1 1
13 16599 1 1 13 PHE HE2 H -1.022 0.691 2.403 1.00 . A A . 13 PHE HE2 1 1
13 16600 1 1 13 PHE HZ H 0.022 0.788 0.178 1.00 . A A . 13 PHE HZ 1 1
13 16601 1 1 13 PHE N N 4.753 2.495 3.969 1.00 . A A . 13 PHE N 1 1
13 16602 1 1 13 PHE O O 3.541 0.084 4.361 1.00 . A A . 13 PHE O 1 1
13 16603 1 1 14 LEU C C 1.223 -1.079 6.226 1.00 . A A . 14 LEU C 1 1
13 16604 1 1 14 LEU CA C 2.554 -0.654 6.827 1.00 . A A . 14 LEU CA 1 1
13 16605 1 1 14 LEU CB C 2.503 -0.760 8.354 1.00 . A A . 14 LEU CB 1 1
13 16606 1 1 14 LEU CD1 C 3.176 -3.176 8.425 1.00 . A A . 14 LEU CD1 1 1
13 16607 1 1 14 LEU CD2 C 2.099 -2.115 10.419 1.00 . A A . 14 LEU CD2 1 1
13 16608 1 1 14 LEU CG C 2.160 -2.146 8.900 1.00 . A A . 14 LEU CG 1 1
13 16609 1 1 14 LEU H H 2.768 1.435 7.062 1.00 . A A . 14 LEU H 1 1
13 16610 1 1 14 LEU HA H 3.328 -1.308 6.455 1.00 . A A . 14 LEU HA 1 1
13 16611 1 1 14 LEU HB2 H 3.466 -0.471 8.747 1.00 . A A . 14 LEU HB2 1 1
13 16612 1 1 14 LEU HB3 H 1.762 -0.062 8.716 1.00 . A A . 14 LEU HB3 1 1
13 16613 1 1 14 LEU HD11 H 3.171 -3.216 7.346 1.00 . A A . 14 LEU HD11 1 1
13 16614 1 1 14 LEU HD12 H 2.919 -4.147 8.822 1.00 . A A . 14 LEU HD12 1 1
13 16615 1 1 14 LEU HD13 H 4.159 -2.895 8.769 1.00 . A A . 14 LEU HD13 1 1
13 16616 1 1 14 LEU HD21 H 3.049 -1.784 10.812 1.00 . A A . 14 LEU HD21 1 1
13 16617 1 1 14 LEU HD22 H 1.883 -3.105 10.791 1.00 . A A . 14 LEU HD22 1 1
13 16618 1 1 14 LEU HD23 H 1.321 -1.435 10.735 1.00 . A A . 14 LEU HD23 1 1
13 16619 1 1 14 LEU HG H 1.188 -2.441 8.531 1.00 . A A . 14 LEU HG 1 1
13 16620 1 1 14 LEU N N 2.886 0.696 6.422 1.00 . A A . 14 LEU N 1 1
13 16621 1 1 14 LEU O O 0.168 -0.556 6.586 1.00 . A A . 14 LEU O 1 1
13 16622 1 1 15 VAL C C -0.525 -3.607 5.587 1.00 . A A . 15 VAL C 1 1
13 16623 1 1 15 VAL CA C 0.084 -2.549 4.680 1.00 . A A . 15 VAL CA 1 1
13 16624 1 1 15 VAL CB C 0.371 -3.165 3.294 1.00 . A A . 15 VAL CB 1 1
13 16625 1 1 15 VAL CG1 C -0.911 -3.659 2.645 1.00 . A A . 15 VAL CG1 1 1
13 16626 1 1 15 VAL CG2 C 1.073 -2.161 2.394 1.00 . A A . 15 VAL CG2 1 1
13 16627 1 1 15 VAL H H 2.160 -2.354 5.007 1.00 . A A . 15 VAL H 1 1
13 16628 1 1 15 VAL HA H -0.623 -1.741 4.559 1.00 . A A . 15 VAL HA 1 1
13 16629 1 1 15 VAL HB H 1.027 -4.012 3.430 1.00 . A A . 15 VAL HB 1 1
13 16630 1 1 15 VAL HG11 H -1.355 -4.423 3.265 1.00 . A A . 15 VAL HG11 1 1
13 16631 1 1 15 VAL HG12 H -0.687 -4.069 1.671 1.00 . A A . 15 VAL HG12 1 1
13 16632 1 1 15 VAL HG13 H -1.601 -2.836 2.541 1.00 . A A . 15 VAL HG13 1 1
13 16633 1 1 15 VAL HG21 H 1.270 -2.613 1.432 1.00 . A A . 15 VAL HG21 1 1
13 16634 1 1 15 VAL HG22 H 2.007 -1.864 2.848 1.00 . A A . 15 VAL HG22 1 1
13 16635 1 1 15 VAL HG23 H 0.444 -1.294 2.263 1.00 . A A . 15 VAL HG23 1 1
13 16636 1 1 15 VAL N N 1.283 -2.012 5.292 1.00 . A A . 15 VAL N 1 1
13 16637 1 1 15 VAL O O -0.033 -4.736 5.661 1.00 . A A . 15 VAL O 1 1
13 16638 1 1 16 GLU C C -3.154 -5.058 6.372 1.00 . A A . 16 GLU C 1 1
13 16639 1 1 16 GLU CA C -2.257 -4.140 7.192 1.00 . A A . 16 GLU CA 1 1
13 16640 1 1 16 GLU CB C -3.073 -3.359 8.229 1.00 . A A . 16 GLU CB 1 1
13 16641 1 1 16 GLU CD C -2.566 -5.031 10.038 1.00 . A A . 16 GLU CD 1 1
13 16642 1 1 16 GLU CG C -3.638 -4.225 9.341 1.00 . A A . 16 GLU CG 1 1
13 16643 1 1 16 GLU H H -1.897 -2.302 6.222 1.00 . A A . 16 GLU H 1 1
13 16644 1 1 16 GLU HA H -1.512 -4.736 7.699 1.00 . A A . 16 GLU HA 1 1
13 16645 1 1 16 GLU HB2 H -2.439 -2.607 8.675 1.00 . A A . 16 GLU HB2 1 1
13 16646 1 1 16 GLU HB3 H -3.897 -2.872 7.727 1.00 . A A . 16 GLU HB3 1 1
13 16647 1 1 16 GLU HG2 H -4.121 -3.588 10.067 1.00 . A A . 16 GLU HG2 1 1
13 16648 1 1 16 GLU HG3 H -4.364 -4.904 8.918 1.00 . A A . 16 GLU HG3 1 1
13 16649 1 1 16 GLU N N -1.571 -3.225 6.303 1.00 . A A . 16 GLU N 1 1
13 16650 1 1 16 GLU O O -3.778 -4.621 5.407 1.00 . A A . 16 GLU O 1 1
13 16651 1 1 16 GLU OE1 O -2.229 -6.123 9.539 1.00 . A A . 16 GLU OE1 1 1
13 16652 1 1 16 GLU OE2 O -2.059 -4.585 11.088 1.00 . A A . 16 GLU OE2 1 1
13 16653 1 1 17 ASN C C -4.992 -7.997 6.838 1.00 . A A . 17 ASN C 1 1
13 16654 1 1 17 ASN CA C -3.965 -7.294 5.961 1.00 . A A . 17 ASN CA 1 1
13 16655 1 1 17 ASN CB C -3.017 -8.319 5.326 1.00 . A A . 17 ASN CB 1 1
13 16656 1 1 17 ASN CG C -3.671 -9.138 4.224 1.00 . A A . 17 ASN CG 1 1
13 16657 1 1 17 ASN H H -2.747 -6.614 7.558 1.00 . A A . 17 ASN H 1 1
13 16658 1 1 17 ASN HA H -4.482 -6.759 5.179 1.00 . A A . 17 ASN HA 1 1
13 16659 1 1 17 ASN HB2 H -2.170 -7.800 4.905 1.00 . A A . 17 ASN HB2 1 1
13 16660 1 1 17 ASN HB3 H -2.673 -8.997 6.092 1.00 . A A . 17 ASN HB3 1 1
13 16661 1 1 17 ASN HD21 H -1.917 -9.355 3.312 1.00 . A A . 17 ASN HD21 1 1
13 16662 1 1 17 ASN HD22 H -3.269 -10.115 2.549 1.00 . A A . 17 ASN HD22 1 1
13 16663 1 1 17 ASN N N -3.210 -6.325 6.739 1.00 . A A . 17 ASN N 1 1
13 16664 1 1 17 ASN ND2 N -2.875 -9.579 3.265 1.00 . A A . 17 ASN ND2 1 1
13 16665 1 1 17 ASN O O -4.696 -8.382 7.969 1.00 . A A . 17 ASN O 1 1
13 16666 1 1 17 ASN OD1 O -4.879 -9.371 4.228 1.00 . A A . 17 ASN OD1 1 1
13 16667 1 1 18 LEU C C -7.012 -10.332 7.104 1.00 . A A . 18 LEU C 1 1
13 16668 1 1 18 LEU CA C -7.276 -8.829 7.023 1.00 . A A . 18 LEU CA 1 1
13 16669 1 1 18 LEU CB C -8.605 -8.567 6.312 1.00 . A A . 18 LEU CB 1 1
13 16670 1 1 18 LEU CD1 C -10.054 -8.512 8.345 1.00 . A A . 18 LEU CD1 1 1
13 16671 1 1 18 LEU CD2 C -11.065 -8.971 6.103 1.00 . A A . 18 LEU CD2 1 1
13 16672 1 1 18 LEU CG C -9.841 -9.155 6.986 1.00 . A A . 18 LEU CG 1 1
13 16673 1 1 18 LEU H H -6.373 -7.806 5.407 1.00 . A A . 18 LEU H 1 1
13 16674 1 1 18 LEU HA H -7.322 -8.425 8.022 1.00 . A A . 18 LEU HA 1 1
13 16675 1 1 18 LEU HB2 H -8.741 -7.497 6.237 1.00 . A A . 18 LEU HB2 1 1
13 16676 1 1 18 LEU HB3 H -8.538 -8.973 5.314 1.00 . A A . 18 LEU HB3 1 1
13 16677 1 1 18 LEU HD11 H -10.925 -8.943 8.816 1.00 . A A . 18 LEU HD11 1 1
13 16678 1 1 18 LEU HD12 H -10.201 -7.449 8.220 1.00 . A A . 18 LEU HD12 1 1
13 16679 1 1 18 LEU HD13 H -9.187 -8.684 8.965 1.00 . A A . 18 LEU HD13 1 1
13 16680 1 1 18 LEU HD21 H -10.900 -9.458 5.154 1.00 . A A . 18 LEU HD21 1 1
13 16681 1 1 18 LEU HD22 H -11.236 -7.917 5.941 1.00 . A A . 18 LEU HD22 1 1
13 16682 1 1 18 LEU HD23 H -11.927 -9.406 6.585 1.00 . A A . 18 LEU HD23 1 1
13 16683 1 1 18 LEU HG H -9.691 -10.215 7.138 1.00 . A A . 18 LEU HG 1 1
13 16684 1 1 18 LEU N N -6.199 -8.153 6.311 1.00 . A A . 18 LEU N 1 1
13 16685 1 1 18 LEU O O -7.390 -10.992 8.075 1.00 . A A . 18 LEU O 1 1
13 16686 1 1 19 ASN C C -4.869 -12.541 5.105 1.00 . A A . 19 ASN C 1 1
13 16687 1 1 19 ASN CA C -6.054 -12.287 6.025 1.00 . A A . 19 ASN CA 1 1
13 16688 1 1 19 ASN CB C -7.269 -13.080 5.540 1.00 . A A . 19 ASN CB 1 1
13 16689 1 1 19 ASN CG C -7.039 -14.581 5.555 1.00 . A A . 19 ASN CG 1 1
13 16690 1 1 19 ASN H H -6.064 -10.283 5.344 1.00 . A A . 19 ASN H 1 1
13 16691 1 1 19 ASN HA H -5.797 -12.610 7.022 1.00 . A A . 19 ASN HA 1 1
13 16692 1 1 19 ASN HB2 H -8.112 -12.859 6.177 1.00 . A A . 19 ASN HB2 1 1
13 16693 1 1 19 ASN HB3 H -7.501 -12.782 4.528 1.00 . A A . 19 ASN HB3 1 1
13 16694 1 1 19 ASN HD21 H -6.389 -14.540 3.679 1.00 . A A . 19 ASN HD21 1 1
13 16695 1 1 19 ASN HD22 H -6.426 -16.101 4.426 1.00 . A A . 19 ASN HD22 1 1
13 16696 1 1 19 ASN N N -6.359 -10.864 6.080 1.00 . A A . 19 ASN N 1 1
13 16697 1 1 19 ASN ND2 N -6.568 -15.128 4.444 1.00 . A A . 19 ASN ND2 1 1
13 16698 1 1 19 ASN O O -5.010 -12.543 3.882 1.00 . A A . 19 ASN O 1 1
13 16699 1 1 19 ASN OD1 O -7.289 -15.246 6.561 1.00 . A A . 19 ASN OD1 1 1
13 16700 1 1 20 GLY C C -1.258 -12.599 5.658 1.00 . A A . 20 GLY C 1 1
13 16701 1 1 20 GLY CA C -2.516 -13.003 4.922 1.00 . A A . 20 GLY CA 1 1
13 16702 1 1 20 GLY H H -3.651 -12.696 6.684 1.00 . A A . 20 GLY H 1 1
13 16703 1 1 20 GLY HA2 H -2.469 -14.058 4.700 1.00 . A A . 20 GLY HA2 1 1
13 16704 1 1 20 GLY HA3 H -2.572 -12.451 3.995 1.00 . A A . 20 GLY HA3 1 1
13 16705 1 1 20 GLY N N -3.706 -12.739 5.697 1.00 . A A . 20 GLY N 1 1
13 16706 1 1 20 GLY O O -0.884 -13.226 6.650 1.00 . A A . 20 GLY O 1 1
13 16707 1 1 21 SER C C 0.625 -9.525 5.749 1.00 . A A . 21 SER C 1 1
13 16708 1 1 21 SER CA C 0.604 -11.049 5.793 1.00 . A A . 21 SER CA 1 1
13 16709 1 1 21 SER CB C 1.825 -11.626 5.062 1.00 . A A . 21 SER CB 1 1
13 16710 1 1 21 SER H H -0.970 -11.086 4.389 1.00 . A A . 21 SER H 1 1
13 16711 1 1 21 SER HA H 0.620 -11.374 6.823 1.00 . A A . 21 SER HA 1 1
13 16712 1 1 21 SER HB2 H 1.825 -12.701 5.162 1.00 . A A . 21 SER HB2 1 1
13 16713 1 1 21 SER HB3 H 1.769 -11.365 4.015 1.00 . A A . 21 SER HB3 1 1
13 16714 1 1 21 SER HG H 3.000 -11.108 6.557 1.00 . A A . 21 SER HG 1 1
13 16715 1 1 21 SER N N -0.615 -11.546 5.182 1.00 . A A . 21 SER N 1 1
13 16716 1 1 21 SER O O 0.266 -8.920 4.740 1.00 . A A . 21 SER O 1 1
13 16717 1 1 21 SER OG O 3.045 -11.124 5.591 1.00 . A A . 21 SER OG 1 1
13 16718 1 1 22 SER C C 2.553 -7.092 6.404 1.00 . A A . 22 SER C 1 1
13 16719 1 1 22 SER CA C 1.163 -7.465 6.903 1.00 . A A . 22 SER CA 1 1
13 16720 1 1 22 SER CB C 0.950 -6.972 8.335 1.00 . A A . 22 SER CB 1 1
13 16721 1 1 22 SER H H 1.219 -9.436 7.650 1.00 . A A . 22 SER H 1 1
13 16722 1 1 22 SER HA H 0.421 -7.025 6.251 1.00 . A A . 22 SER HA 1 1
13 16723 1 1 22 SER HB2 H 1.814 -7.222 8.934 1.00 . A A . 22 SER HB2 1 1
13 16724 1 1 22 SER HB3 H 0.812 -5.901 8.327 1.00 . A A . 22 SER HB3 1 1
13 16725 1 1 22 SER HG H -0.859 -6.891 9.116 1.00 . A A . 22 SER HG 1 1
13 16726 1 1 22 SER N N 1.016 -8.909 6.852 1.00 . A A . 22 SER N 1 1
13 16727 1 1 22 SER O O 3.553 -7.619 6.894 1.00 . A A . 22 SER O 1 1
13 16728 1 1 22 SER OG O -0.198 -7.578 8.909 1.00 . A A . 22 SER OG 1 1
13 16729 1 1 23 PHE C C 4.130 -4.424 4.641 1.00 . A A . 23 PHE C 1 1
13 16730 1 1 23 PHE CA C 3.879 -5.922 4.760 1.00 . A A . 23 PHE CA 1 1
13 16731 1 1 23 PHE CB C 3.874 -6.571 3.370 1.00 . A A . 23 PHE CB 1 1
13 16732 1 1 23 PHE CD1 C 6.283 -7.194 3.048 1.00 . A A . 23 PHE CD1 1 1
13 16733 1 1 23 PHE CD2 C 5.303 -5.642 1.529 1.00 . A A . 23 PHE CD2 1 1
13 16734 1 1 23 PHE CE1 C 7.481 -7.109 2.369 1.00 . A A . 23 PHE CE1 1 1
13 16735 1 1 23 PHE CE2 C 6.501 -5.551 0.846 1.00 . A A . 23 PHE CE2 1 1
13 16736 1 1 23 PHE CG C 5.180 -6.465 2.634 1.00 . A A . 23 PHE CG 1 1
13 16737 1 1 23 PHE CZ C 7.592 -6.283 1.269 1.00 . A A . 23 PHE CZ 1 1
13 16738 1 1 23 PHE H H 1.810 -5.713 5.159 1.00 . A A . 23 PHE H 1 1
13 16739 1 1 23 PHE HA H 4.670 -6.361 5.347 1.00 . A A . 23 PHE HA 1 1
13 16740 1 1 23 PHE HB2 H 3.638 -7.619 3.472 1.00 . A A . 23 PHE HB2 1 1
13 16741 1 1 23 PHE HB3 H 3.115 -6.096 2.765 1.00 . A A . 23 PHE HB3 1 1
13 16742 1 1 23 PHE HD1 H 6.196 -7.840 3.910 1.00 . A A . 23 PHE HD1 1 1
13 16743 1 1 23 PHE HD2 H 4.450 -5.068 1.199 1.00 . A A . 23 PHE HD2 1 1
13 16744 1 1 23 PHE HE1 H 8.333 -7.684 2.703 1.00 . A A . 23 PHE HE1 1 1
13 16745 1 1 23 PHE HE2 H 6.584 -4.905 -0.014 1.00 . A A . 23 PHE HE2 1 1
13 16746 1 1 23 PHE HZ H 8.529 -6.215 0.738 1.00 . A A . 23 PHE HZ 1 1
13 16747 1 1 23 PHE N N 2.620 -6.201 5.428 1.00 . A A . 23 PHE N 1 1
13 16748 1 1 23 PHE O O 3.255 -3.669 4.226 1.00 . A A . 23 PHE O 1 1
13 16749 1 1 24 GLU C C 6.156 -2.440 3.364 1.00 . A A . 24 GLU C 1 1
13 16750 1 1 24 GLU CA C 5.747 -2.627 4.821 1.00 . A A . 24 GLU CA 1 1
13 16751 1 1 24 GLU CB C 6.911 -2.289 5.753 1.00 . A A . 24 GLU CB 1 1
13 16752 1 1 24 GLU CD C 8.709 -0.641 6.385 1.00 . A A . 24 GLU CD 1 1
13 16753 1 1 24 GLU CG C 7.447 -0.878 5.584 1.00 . A A . 24 GLU CG 1 1
13 16754 1 1 24 GLU H H 5.945 -4.640 5.446 1.00 . A A . 24 GLU H 1 1
13 16755 1 1 24 GLU HA H 4.911 -1.979 5.042 1.00 . A A . 24 GLU HA 1 1
13 16756 1 1 24 GLU HB2 H 6.584 -2.406 6.776 1.00 . A A . 24 GLU HB2 1 1
13 16757 1 1 24 GLU HB3 H 7.719 -2.981 5.564 1.00 . A A . 24 GLU HB3 1 1
13 16758 1 1 24 GLU HG2 H 7.665 -0.712 4.539 1.00 . A A . 24 GLU HG2 1 1
13 16759 1 1 24 GLU HG3 H 6.691 -0.178 5.909 1.00 . A A . 24 GLU HG3 1 1
13 16760 1 1 24 GLU N N 5.323 -4.001 5.021 1.00 . A A . 24 GLU N 1 1
13 16761 1 1 24 GLU O O 7.230 -2.886 2.945 1.00 . A A . 24 GLU O 1 1
13 16762 1 1 24 GLU OE1 O 9.804 -0.990 5.893 1.00 . A A . 24 GLU OE1 1 1
13 16763 1 1 24 GLU OE2 O 8.617 -0.098 7.504 1.00 . A A . 24 GLU OE2 1 1
13 16764 1 1 25 LEU C C 6.086 -0.335 0.802 1.00 . A A . 25 LEU C 1 1
13 16765 1 1 25 LEU CA C 5.488 -1.692 1.154 1.00 . A A . 25 LEU CA 1 1
13 16766 1 1 25 LEU CB C 4.152 -1.914 0.430 1.00 . A A . 25 LEU CB 1 1
13 16767 1 1 25 LEU CD1 C 2.905 -3.058 -1.418 1.00 . A A . 25 LEU CD1 1 1
13 16768 1 1 25 LEU CD2 C 4.713 -1.453 -1.984 1.00 . A A . 25 LEU CD2 1 1
13 16769 1 1 25 LEU CG C 4.247 -2.499 -0.986 1.00 . A A . 25 LEU CG 1 1
13 16770 1 1 25 LEU H H 4.498 -1.389 2.998 1.00 . A A . 25 LEU H 1 1
13 16771 1 1 25 LEU HA H 6.181 -2.465 0.855 1.00 . A A . 25 LEU HA 1 1
13 16772 1 1 25 LEU HB2 H 3.553 -2.585 1.029 1.00 . A A . 25 LEU HB2 1 1
13 16773 1 1 25 LEU HB3 H 3.639 -0.966 0.368 1.00 . A A . 25 LEU HB3 1 1
13 16774 1 1 25 LEU HD11 H 2.160 -2.277 -1.382 1.00 . A A . 25 LEU HD11 1 1
13 16775 1 1 25 LEU HD12 H 2.619 -3.861 -0.757 1.00 . A A . 25 LEU HD12 1 1
13 16776 1 1 25 LEU HD13 H 2.982 -3.433 -2.428 1.00 . A A . 25 LEU HD13 1 1
13 16777 1 1 25 LEU HD21 H 5.675 -1.068 -1.680 1.00 . A A . 25 LEU HD21 1 1
13 16778 1 1 25 LEU HD22 H 3.997 -0.646 -2.021 1.00 . A A . 25 LEU HD22 1 1
13 16779 1 1 25 LEU HD23 H 4.798 -1.903 -2.962 1.00 . A A . 25 LEU HD23 1 1
13 16780 1 1 25 LEU HG H 4.963 -3.308 -0.989 1.00 . A A . 25 LEU HG 1 1
13 16781 1 1 25 LEU N N 5.289 -1.805 2.591 1.00 . A A . 25 LEU N 1 1
13 16782 1 1 25 LEU O O 5.645 0.705 1.300 1.00 . A A . 25 LEU O 1 1
13 16783 1 1 26 GLU C C 7.099 1.432 -1.715 1.00 . A A . 26 GLU C 1 1
13 16784 1 1 26 GLU CA C 7.784 0.845 -0.486 1.00 . A A . 26 GLU CA 1 1
13 16785 1 1 26 GLU CB C 9.245 0.532 -0.808 1.00 . A A . 26 GLU CB 1 1
13 16786 1 1 26 GLU CD C 11.402 1.362 -1.816 1.00 . A A . 26 GLU CD 1 1
13 16787 1 1 26 GLU CG C 10.036 1.736 -1.289 1.00 . A A . 26 GLU CG 1 1
13 16788 1 1 26 GLU H H 7.403 -1.224 -0.399 1.00 . A A . 26 GLU H 1 1
13 16789 1 1 26 GLU HA H 7.745 1.565 0.318 1.00 . A A . 26 GLU HA 1 1
13 16790 1 1 26 GLU HB2 H 9.721 0.147 0.082 1.00 . A A . 26 GLU HB2 1 1
13 16791 1 1 26 GLU HB3 H 9.278 -0.225 -1.578 1.00 . A A . 26 GLU HB3 1 1
13 16792 1 1 26 GLU HG2 H 9.483 2.221 -2.080 1.00 . A A . 26 GLU HG2 1 1
13 16793 1 1 26 GLU HG3 H 10.159 2.424 -0.464 1.00 . A A . 26 GLU HG3 1 1
13 16794 1 1 26 GLU N N 7.104 -0.363 -0.048 1.00 . A A . 26 GLU N 1 1
13 16795 1 1 26 GLU O O 7.137 0.848 -2.800 1.00 . A A . 26 GLU O 1 1
13 16796 1 1 26 GLU OE1 O 12.318 1.133 -0.997 1.00 . A A . 26 GLU OE1 1 1
13 16797 1 1 26 GLU OE2 O 11.569 1.307 -3.051 1.00 . A A . 26 GLU OE2 1 1
13 16798 1 1 27 VAL C C 6.449 4.622 -2.898 1.00 . A A . 27 VAL C 1 1
13 16799 1 1 27 VAL CA C 5.807 3.267 -2.633 1.00 . A A . 27 VAL CA 1 1
13 16800 1 1 27 VAL CB C 4.300 3.462 -2.357 1.00 . A A . 27 VAL CB 1 1
13 16801 1 1 27 VAL CG1 C 3.603 2.117 -2.246 1.00 . A A . 27 VAL CG1 1 1
13 16802 1 1 27 VAL CG2 C 4.083 4.285 -1.094 1.00 . A A . 27 VAL CG2 1 1
13 16803 1 1 27 VAL H H 6.491 3.005 -0.650 1.00 . A A . 27 VAL H 1 1
13 16804 1 1 27 VAL HA H 5.911 2.655 -3.517 1.00 . A A . 27 VAL HA 1 1
13 16805 1 1 27 VAL HB H 3.868 3.999 -3.189 1.00 . A A . 27 VAL HB 1 1
13 16806 1 1 27 VAL HG11 H 3.743 1.565 -3.163 1.00 . A A . 27 VAL HG11 1 1
13 16807 1 1 27 VAL HG12 H 2.548 2.271 -2.075 1.00 . A A . 27 VAL HG12 1 1
13 16808 1 1 27 VAL HG13 H 4.026 1.561 -1.422 1.00 . A A . 27 VAL HG13 1 1
13 16809 1 1 27 VAL HG21 H 3.024 4.434 -0.938 1.00 . A A . 27 VAL HG21 1 1
13 16810 1 1 27 VAL HG22 H 4.568 5.243 -1.202 1.00 . A A . 27 VAL HG22 1 1
13 16811 1 1 27 VAL HG23 H 4.503 3.762 -0.249 1.00 . A A . 27 VAL HG23 1 1
13 16812 1 1 27 VAL N N 6.480 2.586 -1.540 1.00 . A A . 27 VAL N 1 1
13 16813 1 1 27 VAL O O 7.423 5.007 -2.239 1.00 . A A . 27 VAL O 1 1
13 16814 1 1 28 ASP C C 5.254 7.620 -4.392 1.00 . A A . 28 ASP C 1 1
13 16815 1 1 28 ASP CA C 6.412 6.642 -4.245 1.00 . A A . 28 ASP CA 1 1
13 16816 1 1 28 ASP CB C 7.183 6.519 -5.566 1.00 . A A . 28 ASP CB 1 1
13 16817 1 1 28 ASP CG C 7.916 7.786 -5.961 1.00 . A A . 28 ASP CG 1 1
13 16818 1 1 28 ASP H H 5.101 4.991 -4.316 1.00 . A A . 28 ASP H 1 1
13 16819 1 1 28 ASP HA H 7.078 6.988 -3.469 1.00 . A A . 28 ASP HA 1 1
13 16820 1 1 28 ASP HB2 H 7.908 5.724 -5.473 1.00 . A A . 28 ASP HB2 1 1
13 16821 1 1 28 ASP HB3 H 6.486 6.269 -6.352 1.00 . A A . 28 ASP HB3 1 1
13 16822 1 1 28 ASP N N 5.894 5.341 -3.856 1.00 . A A . 28 ASP N 1 1
13 16823 1 1 28 ASP O O 4.112 7.202 -4.587 1.00 . A A . 28 ASP O 1 1
13 16824 1 1 28 ASP OD1 O 7.276 8.707 -6.506 1.00 . A A . 28 ASP OD1 1 1
13 16825 1 1 28 ASP OD2 O 9.143 7.858 -5.744 1.00 . A A . 28 ASP OD2 1 1
13 16826 1 1 29 TYR C C 3.886 9.871 -5.833 1.00 . A A . 29 TYR C 1 1
13 16827 1 1 29 TYR CA C 4.531 9.948 -4.455 1.00 . A A . 29 TYR CA 1 1
13 16828 1 1 29 TYR CB C 5.151 11.335 -4.277 1.00 . A A . 29 TYR CB 1 1
13 16829 1 1 29 TYR CD1 C 6.875 11.248 -2.427 1.00 . A A . 29 TYR CD1 1 1
13 16830 1 1 29 TYR CD2 C 4.803 12.343 -1.991 1.00 . A A . 29 TYR CD2 1 1
13 16831 1 1 29 TYR CE1 C 7.303 11.542 -1.147 1.00 . A A . 29 TYR CE1 1 1
13 16832 1 1 29 TYR CE2 C 5.225 12.643 -0.712 1.00 . A A . 29 TYR CE2 1 1
13 16833 1 1 29 TYR CG C 5.618 11.643 -2.871 1.00 . A A . 29 TYR CG 1 1
13 16834 1 1 29 TYR CZ C 6.476 12.239 -0.294 1.00 . A A . 29 TYR CZ 1 1
13 16835 1 1 29 TYR H H 6.476 9.176 -4.146 1.00 . A A . 29 TYR H 1 1
13 16836 1 1 29 TYR HA H 3.774 9.796 -3.703 1.00 . A A . 29 TYR HA 1 1
13 16837 1 1 29 TYR HB2 H 6.005 11.423 -4.932 1.00 . A A . 29 TYR HB2 1 1
13 16838 1 1 29 TYR HB3 H 4.420 12.082 -4.553 1.00 . A A . 29 TYR HB3 1 1
13 16839 1 1 29 TYR HD1 H 7.522 10.700 -3.098 1.00 . A A . 29 TYR HD1 1 1
13 16840 1 1 29 TYR HD2 H 3.823 12.657 -2.322 1.00 . A A . 29 TYR HD2 1 1
13 16841 1 1 29 TYR HE1 H 8.282 11.226 -0.820 1.00 . A A . 29 TYR HE1 1 1
13 16842 1 1 29 TYR HE2 H 4.576 13.189 -0.042 1.00 . A A . 29 TYR HE2 1 1
13 16843 1 1 29 TYR HH H 7.810 12.853 0.949 1.00 . A A . 29 TYR HH 1 1
13 16844 1 1 29 TYR N N 5.547 8.911 -4.302 1.00 . A A . 29 TYR N 1 1
13 16845 1 1 29 TYR O O 2.709 10.187 -6.003 1.00 . A A . 29 TYR O 1 1
13 16846 1 1 29 TYR OH O 6.901 12.540 0.980 1.00 . A A . 29 TYR OH 1 1
13 16847 1 1 30 ARG C C 3.533 8.134 -8.560 1.00 . A A . 30 ARG C 1 1
13 16848 1 1 30 ARG CA C 4.266 9.431 -8.200 1.00 . A A . 30 ARG CA 1 1
13 16849 1 1 30 ARG CB C 5.511 9.604 -9.067 1.00 . A A . 30 ARG CB 1 1
13 16850 1 1 30 ARG CD C 6.538 10.160 -11.257 1.00 . A A . 30 ARG CD 1 1
13 16851 1 1 30 ARG CG C 5.236 9.925 -10.520 1.00 . A A . 30 ARG CG 1 1
13 16852 1 1 30 ARG CZ C 7.271 10.339 -13.591 1.00 . A A . 30 ARG CZ 1 1
13 16853 1 1 30 ARG H H 5.581 9.114 -6.576 1.00 . A A . 30 ARG H 1 1
13 16854 1 1 30 ARG HA H 3.604 10.268 -8.362 1.00 . A A . 30 ARG HA 1 1
13 16855 1 1 30 ARG HB2 H 6.108 10.405 -8.657 1.00 . A A . 30 ARG HB2 1 1
13 16856 1 1 30 ARG HB3 H 6.086 8.690 -9.030 1.00 . A A . 30 ARG HB3 1 1
13 16857 1 1 30 ARG HD2 H 7.065 10.972 -10.778 1.00 . A A . 30 ARG HD2 1 1
13 16858 1 1 30 ARG HD3 H 7.137 9.262 -11.195 1.00 . A A . 30 ARG HD3 1 1
13 16859 1 1 30 ARG HE H 5.453 10.853 -12.921 1.00 . A A . 30 ARG HE 1 1
13 16860 1 1 30 ARG HG2 H 4.715 9.095 -10.973 1.00 . A A . 30 ARG HG2 1 1
13 16861 1 1 30 ARG HG3 H 4.628 10.817 -10.579 1.00 . A A . 30 ARG HG3 1 1
13 16862 1 1 30 ARG HH11 H 8.658 9.642 -12.292 1.00 . A A . 30 ARG HH11 1 1
13 16863 1 1 30 ARG HH12 H 9.188 9.753 -13.940 1.00 . A A . 30 ARG HH12 1 1
13 16864 1 1 30 ARG HH21 H 6.122 11.034 -15.112 1.00 . A A . 30 ARG HH21 1 1
13 16865 1 1 30 ARG HH22 H 7.728 10.530 -15.557 1.00 . A A . 30 ARG HH22 1 1
13 16866 1 1 30 ARG N N 4.674 9.439 -6.806 1.00 . A A . 30 ARG N 1 1
13 16867 1 1 30 ARG NE N 6.334 10.494 -12.662 1.00 . A A . 30 ARG NE 1 1
13 16868 1 1 30 ARG NH1 N 8.466 9.874 -13.247 1.00 . A A . 30 ARG NH1 1 1
13 16869 1 1 30 ARG NH2 N 7.022 10.662 -14.852 1.00 . A A . 30 ARG NH2 1 1
13 16870 1 1 30 ARG O O 3.091 7.950 -9.696 1.00 . A A . 30 ARG O 1 1
13 16871 1 1 31 ASP C C 1.191 6.198 -7.658 1.00 . A A . 31 ASP C 1 1
13 16872 1 1 31 ASP CA C 2.688 5.986 -7.813 1.00 . A A . 31 ASP CA 1 1
13 16873 1 1 31 ASP CB C 3.168 4.897 -6.846 1.00 . A A . 31 ASP CB 1 1
13 16874 1 1 31 ASP CG C 4.266 4.032 -7.436 1.00 . A A . 31 ASP CG 1 1
13 16875 1 1 31 ASP H H 3.788 7.423 -6.709 1.00 . A A . 31 ASP H 1 1
13 16876 1 1 31 ASP HA H 2.887 5.666 -8.826 1.00 . A A . 31 ASP HA 1 1
13 16877 1 1 31 ASP HB2 H 3.552 5.364 -5.951 1.00 . A A . 31 ASP HB2 1 1
13 16878 1 1 31 ASP HB3 H 2.335 4.262 -6.586 1.00 . A A . 31 ASP HB3 1 1
13 16879 1 1 31 ASP N N 3.405 7.236 -7.594 1.00 . A A . 31 ASP N 1 1
13 16880 1 1 31 ASP O O 0.746 6.938 -6.783 1.00 . A A . 31 ASP O 1 1
13 16881 1 1 31 ASP OD1 O 5.345 4.570 -7.766 1.00 . A A . 31 ASP OD1 1 1
13 16882 1 1 31 ASP OD2 O 4.051 2.808 -7.578 1.00 . A A . 31 ASP OD2 1 1
13 16883 1 1 32 THR C C -1.626 4.449 -7.774 1.00 . A A . 32 THR C 1 1
13 16884 1 1 32 THR CA C -1.026 5.665 -8.469 1.00 . A A . 32 THR CA 1 1
13 16885 1 1 32 THR CB C -1.626 5.807 -9.879 1.00 . A A . 32 THR CB 1 1
13 16886 1 1 32 THR CG2 C -1.774 7.270 -10.263 1.00 . A A . 32 THR CG2 1 1
13 16887 1 1 32 THR H H 0.834 5.022 -9.224 1.00 . A A . 32 THR H 1 1
13 16888 1 1 32 THR HA H -1.277 6.550 -7.903 1.00 . A A . 32 THR HA 1 1
13 16889 1 1 32 THR HB H -2.605 5.350 -9.882 1.00 . A A . 32 THR HB 1 1
13 16890 1 1 32 THR HG1 H -0.145 5.761 -11.191 1.00 . A A . 32 THR HG1 1 1
13 16891 1 1 32 THR HG21 H -2.435 7.762 -9.562 1.00 . A A . 32 THR HG21 1 1
13 16892 1 1 32 THR HG22 H -2.189 7.340 -11.257 1.00 . A A . 32 THR HG22 1 1
13 16893 1 1 32 THR HG23 H -0.808 7.747 -10.241 1.00 . A A . 32 THR HG23 1 1
13 16894 1 1 32 THR N N 0.421 5.569 -8.526 1.00 . A A . 32 THR N 1 1
13 16895 1 1 32 THR O O -0.977 3.407 -7.663 1.00 . A A . 32 THR O 1 1
13 16896 1 1 32 THR OG1 O -0.794 5.134 -10.833 1.00 . A A . 32 THR OG1 1 1
13 16897 1 1 33 LEU C C -3.684 2.263 -7.465 1.00 . A A . 33 LEU C 1 1
13 16898 1 1 33 LEU CA C -3.561 3.520 -6.603 1.00 . A A . 33 LEU CA 1 1
13 16899 1 1 33 LEU CB C -4.944 3.996 -6.156 1.00 . A A . 33 LEU CB 1 1
13 16900 1 1 33 LEU CD1 C -6.360 5.548 -4.789 1.00 . A A . 33 LEU CD1 1 1
13 16901 1 1 33 LEU CD2 C -4.240 4.633 -3.835 1.00 . A A . 33 LEU CD2 1 1
13 16902 1 1 33 LEU CG C -4.940 5.104 -5.100 1.00 . A A . 33 LEU CG 1 1
13 16903 1 1 33 LEU H H -3.320 5.458 -7.426 1.00 . A A . 33 LEU H 1 1
13 16904 1 1 33 LEU HA H -2.981 3.278 -5.726 1.00 . A A . 33 LEU HA 1 1
13 16905 1 1 33 LEU HB2 H -5.472 4.360 -7.024 1.00 . A A . 33 LEU HB2 1 1
13 16906 1 1 33 LEU HB3 H -5.482 3.149 -5.756 1.00 . A A . 33 LEU HB3 1 1
13 16907 1 1 33 LEU HD11 H -6.340 6.317 -4.031 1.00 . A A . 33 LEU HD11 1 1
13 16908 1 1 33 LEU HD12 H -6.930 4.705 -4.430 1.00 . A A . 33 LEU HD12 1 1
13 16909 1 1 33 LEU HD13 H -6.820 5.939 -5.684 1.00 . A A . 33 LEU HD13 1 1
13 16910 1 1 33 LEU HD21 H -4.763 3.778 -3.431 1.00 . A A . 33 LEU HD21 1 1
13 16911 1 1 33 LEU HD22 H -4.238 5.431 -3.107 1.00 . A A . 33 LEU HD22 1 1
13 16912 1 1 33 LEU HD23 H -3.223 4.355 -4.067 1.00 . A A . 33 LEU HD23 1 1
13 16913 1 1 33 LEU HG H -4.401 5.956 -5.487 1.00 . A A . 33 LEU HG 1 1
13 16914 1 1 33 LEU N N -2.864 4.593 -7.307 1.00 . A A . 33 LEU N 1 1
13 16915 1 1 33 LEU O O -3.734 1.150 -6.948 1.00 . A A . 33 LEU O 1 1
13 16916 1 1 34 LEU C C -2.424 0.579 -9.699 1.00 . A A . 34 LEU C 1 1
13 16917 1 1 34 LEU CA C -3.767 1.308 -9.692 1.00 . A A . 34 LEU CA 1 1
13 16918 1 1 34 LEU CB C -4.119 1.774 -11.107 1.00 . A A . 34 LEU CB 1 1
13 16919 1 1 34 LEU CD1 C -5.377 -0.300 -11.768 1.00 . A A . 34 LEU CD1 1 1
13 16920 1 1 34 LEU CD2 C -4.504 1.246 -13.529 1.00 . A A . 34 LEU CD2 1 1
13 16921 1 1 34 LEU CG C -4.256 0.658 -12.148 1.00 . A A . 34 LEU CG 1 1
13 16922 1 1 34 LEU H H -3.721 3.350 -9.140 1.00 . A A . 34 LEU H 1 1
13 16923 1 1 34 LEU HA H -4.531 0.630 -9.342 1.00 . A A . 34 LEU HA 1 1
13 16924 1 1 34 LEU HB2 H -5.055 2.312 -11.063 1.00 . A A . 34 LEU HB2 1 1
13 16925 1 1 34 LEU HB3 H -3.349 2.453 -11.441 1.00 . A A . 34 LEU HB3 1 1
13 16926 1 1 34 LEU HD11 H -5.458 -1.073 -12.518 1.00 . A A . 34 LEU HD11 1 1
13 16927 1 1 34 LEU HD12 H -6.308 0.241 -11.707 1.00 . A A . 34 LEU HD12 1 1
13 16928 1 1 34 LEU HD13 H -5.157 -0.749 -10.810 1.00 . A A . 34 LEU HD13 1 1
13 16929 1 1 34 LEU HD21 H -4.607 0.447 -14.248 1.00 . A A . 34 LEU HD21 1 1
13 16930 1 1 34 LEU HD22 H -3.671 1.876 -13.808 1.00 . A A . 34 LEU HD22 1 1
13 16931 1 1 34 LEU HD23 H -5.410 1.834 -13.514 1.00 . A A . 34 LEU HD23 1 1
13 16932 1 1 34 LEU HG H -3.335 0.094 -12.184 1.00 . A A . 34 LEU HG 1 1
13 16933 1 1 34 LEU N N -3.721 2.441 -8.779 1.00 . A A . 34 LEU N 1 1
13 16934 1 1 34 LEU O O -2.367 -0.648 -9.603 1.00 . A A . 34 LEU O 1 1
13 16935 1 1 35 VAL C C 0.400 0.129 -8.543 1.00 . A A . 35 VAL C 1 1
13 16936 1 1 35 VAL CA C -0.001 0.786 -9.862 1.00 . A A . 35 VAL CA 1 1
13 16937 1 1 35 VAL CB C 1.041 1.861 -10.250 1.00 . A A . 35 VAL CB 1 1
13 16938 1 1 35 VAL CG1 C 2.447 1.276 -10.289 1.00 . A A . 35 VAL CG1 1 1
13 16939 1 1 35 VAL CG2 C 0.687 2.478 -11.596 1.00 . A A . 35 VAL CG2 1 1
13 16940 1 1 35 VAL H H -1.452 2.321 -9.800 1.00 . A A . 35 VAL H 1 1
13 16941 1 1 35 VAL HA H -0.007 0.031 -10.635 1.00 . A A . 35 VAL HA 1 1
13 16942 1 1 35 VAL HB H 1.019 2.643 -9.505 1.00 . A A . 35 VAL HB 1 1
13 16943 1 1 35 VAL HG11 H 3.152 2.047 -10.567 1.00 . A A . 35 VAL HG11 1 1
13 16944 1 1 35 VAL HG12 H 2.485 0.477 -11.015 1.00 . A A . 35 VAL HG12 1 1
13 16945 1 1 35 VAL HG13 H 2.704 0.890 -9.314 1.00 . A A . 35 VAL HG13 1 1
13 16946 1 1 35 VAL HG21 H 1.437 3.205 -11.868 1.00 . A A . 35 VAL HG21 1 1
13 16947 1 1 35 VAL HG22 H -0.276 2.961 -11.528 1.00 . A A . 35 VAL HG22 1 1
13 16948 1 1 35 VAL HG23 H 0.647 1.703 -12.346 1.00 . A A . 35 VAL HG23 1 1
13 16949 1 1 35 VAL N N -1.344 1.348 -9.787 1.00 . A A . 35 VAL N 1 1
13 16950 1 1 35 VAL O O 1.059 -0.917 -8.539 1.00 . A A . 35 VAL O 1 1
13 16951 1 1 36 VAL C C -0.404 -1.147 -5.882 1.00 . A A . 36 VAL C 1 1
13 16952 1 1 36 VAL CA C 0.330 0.175 -6.117 1.00 . A A . 36 VAL CA 1 1
13 16953 1 1 36 VAL CB C 0.036 1.165 -4.961 1.00 . A A . 36 VAL CB 1 1
13 16954 1 1 36 VAL CG1 C -1.450 1.443 -4.818 1.00 . A A . 36 VAL CG1 1 1
13 16955 1 1 36 VAL CG2 C 0.610 0.650 -3.649 1.00 . A A . 36 VAL CG2 1 1
13 16956 1 1 36 VAL H H -0.519 1.562 -7.482 1.00 . A A . 36 VAL H 1 1
13 16957 1 1 36 VAL HA H 1.393 -0.027 -6.118 1.00 . A A . 36 VAL HA 1 1
13 16958 1 1 36 VAL HB H 0.524 2.100 -5.191 1.00 . A A . 36 VAL HB 1 1
13 16959 1 1 36 VAL HG11 H -1.969 0.522 -4.593 1.00 . A A . 36 VAL HG11 1 1
13 16960 1 1 36 VAL HG12 H -1.830 1.854 -5.742 1.00 . A A . 36 VAL HG12 1 1
13 16961 1 1 36 VAL HG13 H -1.608 2.149 -4.017 1.00 . A A . 36 VAL HG13 1 1
13 16962 1 1 36 VAL HG21 H 0.173 -0.310 -3.416 1.00 . A A . 36 VAL HG21 1 1
13 16963 1 1 36 VAL HG22 H 0.385 1.350 -2.858 1.00 . A A . 36 VAL HG22 1 1
13 16964 1 1 36 VAL HG23 H 1.680 0.543 -3.741 1.00 . A A . 36 VAL HG23 1 1
13 16965 1 1 36 VAL N N -0.001 0.727 -7.425 1.00 . A A . 36 VAL N 1 1
13 16966 1 1 36 VAL O O 0.149 -2.066 -5.278 1.00 . A A . 36 VAL O 1 1
13 16967 1 1 37 LYS C C -1.693 -3.604 -7.086 1.00 . A A . 37 LYS C 1 1
13 16968 1 1 37 LYS CA C -2.374 -2.506 -6.278 1.00 . A A . 37 LYS CA 1 1
13 16969 1 1 37 LYS CB C -3.823 -2.341 -6.734 1.00 . A A . 37 LYS CB 1 1
13 16970 1 1 37 LYS CD C -6.182 -1.818 -6.068 1.00 . A A . 37 LYS CD 1 1
13 16971 1 1 37 LYS CE C -7.090 -1.311 -4.959 1.00 . A A . 37 LYS CE 1 1
13 16972 1 1 37 LYS CG C -4.714 -1.677 -5.700 1.00 . A A . 37 LYS CG 1 1
13 16973 1 1 37 LYS H H -2.047 -0.485 -6.828 1.00 . A A . 37 LYS H 1 1
13 16974 1 1 37 LYS HA H -2.369 -2.795 -5.237 1.00 . A A . 37 LYS HA 1 1
13 16975 1 1 37 LYS HB2 H -3.840 -1.739 -7.631 1.00 . A A . 37 LYS HB2 1 1
13 16976 1 1 37 LYS HB3 H -4.232 -3.315 -6.959 1.00 . A A . 37 LYS HB3 1 1
13 16977 1 1 37 LYS HD2 H -6.372 -1.246 -6.964 1.00 . A A . 37 LYS HD2 1 1
13 16978 1 1 37 LYS HD3 H -6.397 -2.860 -6.251 1.00 . A A . 37 LYS HD3 1 1
13 16979 1 1 37 LYS HE2 H -6.877 -1.863 -4.057 1.00 . A A . 37 LYS HE2 1 1
13 16980 1 1 37 LYS HE3 H -6.883 -0.263 -4.795 1.00 . A A . 37 LYS HE3 1 1
13 16981 1 1 37 LYS HG2 H -4.546 -2.141 -4.739 1.00 . A A . 37 LYS HG2 1 1
13 16982 1 1 37 LYS HG3 H -4.465 -0.627 -5.645 1.00 . A A . 37 LYS HG3 1 1
13 16983 1 1 37 LYS HZ1 H -8.761 -2.474 -5.438 1.00 . A A . 37 LYS HZ1 1 1
13 16984 1 1 37 LYS HZ2 H -8.762 -0.940 -6.166 1.00 . A A . 37 LYS HZ2 1 1
13 16985 1 1 37 LYS HZ3 H -9.118 -1.101 -4.520 1.00 . A A . 37 LYS HZ3 1 1
13 16986 1 1 37 LYS N N -1.631 -1.259 -6.386 1.00 . A A . 37 LYS N 1 1
13 16987 1 1 37 LYS NZ N -8.533 -1.471 -5.292 1.00 . A A . 37 LYS NZ 1 1
13 16988 1 1 37 LYS O O -1.678 -4.765 -6.682 1.00 . A A . 37 LYS O 1 1
13 16989 1 1 38 GLN C C 0.871 -4.668 -8.297 1.00 . A A . 38 GLN C 1 1
13 16990 1 1 38 GLN CA C -0.369 -4.176 -9.040 1.00 . A A . 38 GLN CA 1 1
13 16991 1 1 38 GLN CB C 0.023 -3.535 -10.370 1.00 . A A . 38 GLN CB 1 1
13 16992 1 1 38 GLN CD C -0.773 -2.468 -12.520 1.00 . A A . 38 GLN CD 1 1
13 16993 1 1 38 GLN CG C -1.172 -3.132 -11.219 1.00 . A A . 38 GLN CG 1 1
13 16994 1 1 38 GLN H H -1.197 -2.299 -8.516 1.00 . A A . 38 GLN H 1 1
13 16995 1 1 38 GLN HA H -1.015 -5.022 -9.234 1.00 . A A . 38 GLN HA 1 1
13 16996 1 1 38 GLN HB2 H 0.609 -2.650 -10.170 1.00 . A A . 38 GLN HB2 1 1
13 16997 1 1 38 GLN HB3 H 0.620 -4.235 -10.933 1.00 . A A . 38 GLN HB3 1 1
13 16998 1 1 38 GLN HE21 H -2.403 -3.185 -13.407 1.00 . A A . 38 GLN HE21 1 1
13 16999 1 1 38 GLN HE22 H -1.355 -2.225 -14.403 1.00 . A A . 38 GLN HE22 1 1
13 17000 1 1 38 GLN HG2 H -1.749 -4.016 -11.445 1.00 . A A . 38 GLN HG2 1 1
13 17001 1 1 38 GLN HG3 H -1.781 -2.443 -10.652 1.00 . A A . 38 GLN HG3 1 1
13 17002 1 1 38 GLN N N -1.115 -3.231 -8.220 1.00 . A A . 38 GLN N 1 1
13 17003 1 1 38 GLN NE2 N -1.592 -2.643 -13.546 1.00 . A A . 38 GLN NE2 1 1
13 17004 1 1 38 GLN O O 1.295 -5.813 -8.466 1.00 . A A . 38 GLN O 1 1
13 17005 1 1 38 GLN OE1 O 0.263 -1.807 -12.603 1.00 . A A . 38 GLN OE1 1 1
13 17006 1 1 39 LYS C C 2.069 -5.181 -5.551 1.00 . A A . 39 LYS C 1 1
13 17007 1 1 39 LYS CA C 2.551 -4.177 -6.597 1.00 . A A . 39 LYS CA 1 1
13 17008 1 1 39 LYS CB C 3.149 -2.952 -5.890 1.00 . A A . 39 LYS CB 1 1
13 17009 1 1 39 LYS CD C 4.548 -0.869 -5.990 1.00 . A A . 39 LYS CD 1 1
13 17010 1 1 39 LYS CE C 5.696 -0.173 -6.716 1.00 . A A . 39 LYS CE 1 1
13 17011 1 1 39 LYS CG C 3.996 -2.051 -6.780 1.00 . A A . 39 LYS CG 1 1
13 17012 1 1 39 LYS H H 1.116 -2.870 -7.447 1.00 . A A . 39 LYS H 1 1
13 17013 1 1 39 LYS HA H 3.312 -4.642 -7.205 1.00 . A A . 39 LYS HA 1 1
13 17014 1 1 39 LYS HB2 H 2.340 -2.359 -5.485 1.00 . A A . 39 LYS HB2 1 1
13 17015 1 1 39 LYS HB3 H 3.767 -3.296 -5.073 1.00 . A A . 39 LYS HB3 1 1
13 17016 1 1 39 LYS HD2 H 3.755 -0.155 -5.834 1.00 . A A . 39 LYS HD2 1 1
13 17017 1 1 39 LYS HD3 H 4.904 -1.224 -5.035 1.00 . A A . 39 LYS HD3 1 1
13 17018 1 1 39 LYS HE2 H 6.135 0.554 -6.050 1.00 . A A . 39 LYS HE2 1 1
13 17019 1 1 39 LYS HE3 H 6.439 -0.914 -6.974 1.00 . A A . 39 LYS HE3 1 1
13 17020 1 1 39 LYS HG2 H 4.819 -2.623 -7.180 1.00 . A A . 39 LYS HG2 1 1
13 17021 1 1 39 LYS HG3 H 3.384 -1.677 -7.588 1.00 . A A . 39 LYS HG3 1 1
13 17022 1 1 39 LYS HZ1 H 4.563 1.270 -7.728 1.00 . A A . 39 LYS HZ1 1 1
13 17023 1 1 39 LYS HZ2 H 4.820 -0.157 -8.614 1.00 . A A . 39 LYS HZ2 1 1
13 17024 1 1 39 LYS HZ3 H 6.075 0.962 -8.429 1.00 . A A . 39 LYS HZ3 1 1
13 17025 1 1 39 LYS N N 1.446 -3.794 -7.469 1.00 . A A . 39 LYS N 1 1
13 17026 1 1 39 LYS NZ N 5.256 0.519 -7.957 1.00 . A A . 39 LYS NZ 1 1
13 17027 1 1 39 LYS O O 2.709 -6.205 -5.307 1.00 . A A . 39 LYS O 1 1
13 17028 1 1 40 ILE C C -0.095 -7.083 -4.526 1.00 . A A . 40 ILE C 1 1
13 17029 1 1 40 ILE CA C 0.341 -5.744 -3.926 1.00 . A A . 40 ILE CA 1 1
13 17030 1 1 40 ILE CB C -0.865 -5.064 -3.241 1.00 . A A . 40 ILE CB 1 1
13 17031 1 1 40 ILE CD1 C -1.590 -2.951 -2.004 1.00 . A A . 40 ILE CD1 1 1
13 17032 1 1 40 ILE CG1 C -0.446 -3.723 -2.627 1.00 . A A . 40 ILE CG1 1 1
13 17033 1 1 40 ILE CG2 C -1.456 -5.976 -2.174 1.00 . A A . 40 ILE CG2 1 1
13 17034 1 1 40 ILE H H 0.455 -4.053 -5.194 1.00 . A A . 40 ILE H 1 1
13 17035 1 1 40 ILE HA H 1.097 -5.929 -3.176 1.00 . A A . 40 ILE HA 1 1
13 17036 1 1 40 ILE HB H -1.624 -4.887 -3.989 1.00 . A A . 40 ILE HB 1 1
13 17037 1 1 40 ILE HD11 H -2.318 -2.711 -2.764 1.00 . A A . 40 ILE HD11 1 1
13 17038 1 1 40 ILE HD12 H -1.214 -2.038 -1.566 1.00 . A A . 40 ILE HD12 1 1
13 17039 1 1 40 ILE HD13 H -2.055 -3.555 -1.238 1.00 . A A . 40 ILE HD13 1 1
13 17040 1 1 40 ILE HG12 H 0.287 -3.903 -1.854 1.00 . A A . 40 ILE HG12 1 1
13 17041 1 1 40 ILE HG13 H -0.007 -3.104 -3.396 1.00 . A A . 40 ILE HG13 1 1
13 17042 1 1 40 ILE HG21 H -1.777 -6.902 -2.630 1.00 . A A . 40 ILE HG21 1 1
13 17043 1 1 40 ILE HG22 H -2.302 -5.489 -1.711 1.00 . A A . 40 ILE HG22 1 1
13 17044 1 1 40 ILE HG23 H -0.706 -6.186 -1.426 1.00 . A A . 40 ILE HG23 1 1
13 17045 1 1 40 ILE N N 0.923 -4.882 -4.947 1.00 . A A . 40 ILE N 1 1
13 17046 1 1 40 ILE O O -0.023 -8.122 -3.868 1.00 . A A . 40 ILE O 1 1
13 17047 1 1 41 GLU C C 0.240 -9.230 -6.643 1.00 . A A . 41 GLU C 1 1
13 17048 1 1 41 GLU CA C -0.935 -8.262 -6.492 1.00 . A A . 41 GLU CA 1 1
13 17049 1 1 41 GLU CB C -1.518 -7.898 -7.865 1.00 . A A . 41 GLU CB 1 1
13 17050 1 1 41 GLU CD C -2.848 -8.645 -9.884 1.00 . A A . 41 GLU CD 1 1
13 17051 1 1 41 GLU CG C -2.219 -9.052 -8.566 1.00 . A A . 41 GLU CG 1 1
13 17052 1 1 41 GLU H H -0.546 -6.193 -6.260 1.00 . A A . 41 GLU H 1 1
13 17053 1 1 41 GLU HA H -1.701 -8.739 -5.900 1.00 . A A . 41 GLU HA 1 1
13 17054 1 1 41 GLU HB2 H -2.231 -7.098 -7.738 1.00 . A A . 41 GLU HB2 1 1
13 17055 1 1 41 GLU HB3 H -0.717 -7.555 -8.502 1.00 . A A . 41 GLU HB3 1 1
13 17056 1 1 41 GLU HG2 H -1.498 -9.833 -8.756 1.00 . A A . 41 GLU HG2 1 1
13 17057 1 1 41 GLU HG3 H -2.994 -9.430 -7.915 1.00 . A A . 41 GLU HG3 1 1
13 17058 1 1 41 GLU N N -0.511 -7.054 -5.789 1.00 . A A . 41 GLU N 1 1
13 17059 1 1 41 GLU O O 0.057 -10.431 -6.820 1.00 . A A . 41 GLU O 1 1
13 17060 1 1 41 GLU OE1 O -2.149 -8.686 -10.916 1.00 . A A . 41 GLU OE1 1 1
13 17061 1 1 41 GLU OE2 O -4.048 -8.299 -9.903 1.00 . A A . 41 GLU OE2 1 1
13 17062 1 1 42 ARG C C 3.131 -9.844 -5.192 1.00 . A A . 42 ARG C 1 1
13 17063 1 1 42 ARG CA C 2.650 -9.511 -6.603 1.00 . A A . 42 ARG CA 1 1
13 17064 1 1 42 ARG CB C 3.744 -8.787 -7.396 1.00 . A A . 42 ARG CB 1 1
13 17065 1 1 42 ARG CD C 5.953 -9.043 -8.559 1.00 . A A . 42 ARG CD 1 1
13 17066 1 1 42 ARG CG C 5.087 -9.498 -7.396 1.00 . A A . 42 ARG CG 1 1
13 17067 1 1 42 ARG CZ C 6.128 -9.441 -10.994 1.00 . A A . 42 ARG CZ 1 1
13 17068 1 1 42 ARG H H 1.532 -7.722 -6.463 1.00 . A A . 42 ARG H 1 1
13 17069 1 1 42 ARG HA H 2.401 -10.430 -7.110 1.00 . A A . 42 ARG HA 1 1
13 17070 1 1 42 ARG HB2 H 3.420 -8.685 -8.420 1.00 . A A . 42 ARG HB2 1 1
13 17071 1 1 42 ARG HB3 H 3.882 -7.803 -6.974 1.00 . A A . 42 ARG HB3 1 1
13 17072 1 1 42 ARG HD2 H 5.921 -7.965 -8.615 1.00 . A A . 42 ARG HD2 1 1
13 17073 1 1 42 ARG HD3 H 6.970 -9.363 -8.382 1.00 . A A . 42 ARG HD3 1 1
13 17074 1 1 42 ARG HE H 4.680 -10.162 -9.811 1.00 . A A . 42 ARG HE 1 1
13 17075 1 1 42 ARG HG2 H 5.599 -9.280 -6.470 1.00 . A A . 42 ARG HG2 1 1
13 17076 1 1 42 ARG HG3 H 4.921 -10.561 -7.475 1.00 . A A . 42 ARG HG3 1 1
13 17077 1 1 42 ARG HH11 H 7.470 -8.095 -10.281 1.00 . A A . 42 ARG HH11 1 1
13 17078 1 1 42 ARG HH12 H 7.644 -8.502 -11.958 1.00 . A A . 42 ARG HH12 1 1
13 17079 1 1 42 ARG HH21 H 4.907 -10.688 -12.035 1.00 . A A . 42 ARG HH21 1 1
13 17080 1 1 42 ARG HH22 H 6.199 -9.962 -12.953 1.00 . A A . 42 ARG HH22 1 1
13 17081 1 1 42 ARG N N 1.448 -8.694 -6.554 1.00 . A A . 42 ARG N 1 1
13 17082 1 1 42 ARG NE N 5.493 -9.603 -9.833 1.00 . A A . 42 ARG NE 1 1
13 17083 1 1 42 ARG NH1 N 7.163 -8.614 -11.083 1.00 . A A . 42 ARG NH1 1 1
13 17084 1 1 42 ARG NH2 N 5.708 -10.079 -12.079 1.00 . A A . 42 ARG NH2 1 1
13 17085 1 1 42 ARG O O 3.581 -10.959 -4.928 1.00 . A A . 42 ARG O 1 1
13 17086 1 1 43 SER C C 2.560 -10.034 -2.147 1.00 . A A . 43 SER C 1 1
13 17087 1 1 43 SER CA C 3.453 -9.048 -2.906 1.00 . A A . 43 SER CA 1 1
13 17088 1 1 43 SER CB C 3.470 -7.691 -2.189 1.00 . A A . 43 SER CB 1 1
13 17089 1 1 43 SER H H 2.623 -8.018 -4.561 1.00 . A A . 43 SER H 1 1
13 17090 1 1 43 SER HA H 4.456 -9.442 -2.931 1.00 . A A . 43 SER HA 1 1
13 17091 1 1 43 SER HB2 H 4.161 -7.031 -2.692 1.00 . A A . 43 SER HB2 1 1
13 17092 1 1 43 SER HB3 H 2.479 -7.262 -2.216 1.00 . A A . 43 SER HB3 1 1
13 17093 1 1 43 SER HG H 4.720 -8.281 -0.793 1.00 . A A . 43 SER HG 1 1
13 17094 1 1 43 SER N N 3.009 -8.878 -4.288 1.00 . A A . 43 SER N 1 1
13 17095 1 1 43 SER O O 3.049 -10.983 -1.538 1.00 . A A . 43 SER O 1 1
13 17096 1 1 43 SER OG O 3.874 -7.824 -0.835 1.00 . A A . 43 SER OG 1 1
13 17097 1 1 44 GLN C C -0.266 -11.716 -2.423 1.00 . A A . 44 GLN C 1 1
13 17098 1 1 44 GLN CA C 0.309 -10.666 -1.481 1.00 . A A . 44 GLN CA 1 1
13 17099 1 1 44 GLN CB C -0.828 -9.838 -0.879 1.00 . A A . 44 GLN CB 1 1
13 17100 1 1 44 GLN CD C 0.328 -9.546 1.354 1.00 . A A . 44 GLN CD 1 1
13 17101 1 1 44 GLN CG C -0.391 -8.864 0.206 1.00 . A A . 44 GLN CG 1 1
13 17102 1 1 44 GLN H H 0.911 -9.041 -2.700 1.00 . A A . 44 GLN H 1 1
13 17103 1 1 44 GLN HA H 0.840 -11.165 -0.685 1.00 . A A . 44 GLN HA 1 1
13 17104 1 1 44 GLN HB2 H -1.298 -9.272 -1.668 1.00 . A A . 44 GLN HB2 1 1
13 17105 1 1 44 GLN HB3 H -1.560 -10.511 -0.451 1.00 . A A . 44 GLN HB3 1 1
13 17106 1 1 44 GLN HE21 H 2.091 -9.047 0.588 1.00 . A A . 44 GLN HE21 1 1
13 17107 1 1 44 GLN HE22 H 2.139 -9.947 2.059 1.00 . A A . 44 GLN HE22 1 1
13 17108 1 1 44 GLN HG2 H 0.275 -8.137 -0.232 1.00 . A A . 44 GLN HG2 1 1
13 17109 1 1 44 GLN HG3 H -1.265 -8.361 0.594 1.00 . A A . 44 GLN HG3 1 1
13 17110 1 1 44 GLN N N 1.254 -9.806 -2.184 1.00 . A A . 44 GLN N 1 1
13 17111 1 1 44 GLN NE2 N 1.652 -9.509 1.330 1.00 . A A . 44 GLN NE2 1 1
13 17112 1 1 44 GLN O O -0.902 -12.673 -1.986 1.00 . A A . 44 GLN O 1 1
13 17113 1 1 44 GLN OE1 O -0.301 -10.060 2.276 1.00 . A A . 44 GLN OE1 1 1
13 17114 1 1 45 HIS C C -2.059 -12.427 -4.818 1.00 . A A . 45 HIS C 1 1
13 17115 1 1 45 HIS CA C -0.536 -12.414 -4.767 1.00 . A A . 45 HIS CA 1 1
13 17116 1 1 45 HIS CB C 0.016 -13.829 -4.584 1.00 . A A . 45 HIS CB 1 1
13 17117 1 1 45 HIS CD2 C 1.447 -13.539 -6.729 1.00 . A A . 45 HIS CD2 1 1
13 17118 1 1 45 HIS CE1 C 2.166 -15.600 -6.914 1.00 . A A . 45 HIS CE1 1 1
13 17119 1 1 45 HIS CG C 0.924 -14.249 -5.698 1.00 . A A . 45 HIS CG 1 1
13 17120 1 1 45 HIS H H 0.475 -10.724 -3.988 1.00 . A A . 45 HIS H 1 1
13 17121 1 1 45 HIS HA H -0.177 -12.031 -5.711 1.00 . A A . 45 HIS HA 1 1
13 17122 1 1 45 HIS HB2 H 0.576 -13.875 -3.662 1.00 . A A . 45 HIS HB2 1 1
13 17123 1 1 45 HIS HB3 H -0.805 -14.530 -4.538 1.00 . A A . 45 HIS HB3 1 1
13 17124 1 1 45 HIS HD1 H 1.183 -16.298 -5.254 1.00 . A A . 45 HIS HD1 1 1
13 17125 1 1 45 HIS HD2 H 1.292 -12.490 -6.930 1.00 . A A . 45 HIS HD2 1 1
13 17126 1 1 45 HIS HE1 H 2.669 -16.484 -7.275 1.00 . A A . 45 HIS HE1 1 1
13 17127 1 1 45 HIS HE2 H 2.762 -14.160 -8.248 1.00 . A A . 45 HIS HE2 1 1
13 17128 1 1 45 HIS N N -0.043 -11.511 -3.722 1.00 . A A . 45 HIS N 1 1
13 17129 1 1 45 HIS ND1 N 1.395 -15.534 -5.844 1.00 . A A . 45 HIS ND1 1 1
13 17130 1 1 45 HIS NE2 N 2.212 -14.404 -7.469 1.00 . A A . 45 HIS NE2 1 1
13 17131 1 1 45 HIS O O -2.676 -13.392 -5.268 1.00 . A A . 45 HIS O 1 1
13 17132 1 1 46 ILE C C -4.407 -10.171 -5.588 1.00 . A A . 46 ILE C 1 1
13 17133 1 1 46 ILE CA C -4.092 -11.162 -4.473 1.00 . A A . 46 ILE CA 1 1
13 17134 1 1 46 ILE CB C -4.716 -10.679 -3.140 1.00 . A A . 46 ILE CB 1 1
13 17135 1 1 46 ILE CD1 C -4.617 -8.844 -1.359 1.00 . A A . 46 ILE CD1 1 1
13 17136 1 1 46 ILE CG1 C -4.023 -9.406 -2.636 1.00 . A A . 46 ILE CG1 1 1
13 17137 1 1 46 ILE CG2 C -4.634 -11.779 -2.089 1.00 . A A . 46 ILE CG2 1 1
13 17138 1 1 46 ILE H H -2.116 -10.628 -3.972 1.00 . A A . 46 ILE H 1 1
13 17139 1 1 46 ILE HA H -4.523 -12.120 -4.727 1.00 . A A . 46 ILE HA 1 1
13 17140 1 1 46 ILE HB H -5.760 -10.467 -3.317 1.00 . A A . 46 ILE HB 1 1
13 17141 1 1 46 ILE HD11 H -5.654 -8.594 -1.523 1.00 . A A . 46 ILE HD11 1 1
13 17142 1 1 46 ILE HD12 H -4.073 -7.958 -1.069 1.00 . A A . 46 ILE HD12 1 1
13 17143 1 1 46 ILE HD13 H -4.546 -9.582 -0.574 1.00 . A A . 46 ILE HD13 1 1
13 17144 1 1 46 ILE HG12 H -2.983 -9.625 -2.446 1.00 . A A . 46 ILE HG12 1 1
13 17145 1 1 46 ILE HG13 H -4.091 -8.643 -3.398 1.00 . A A . 46 ILE HG13 1 1
13 17146 1 1 46 ILE HG21 H -5.203 -12.635 -2.420 1.00 . A A . 46 ILE HG21 1 1
13 17147 1 1 46 ILE HG22 H -5.039 -11.414 -1.157 1.00 . A A . 46 ILE HG22 1 1
13 17148 1 1 46 ILE HG23 H -3.602 -12.064 -1.948 1.00 . A A . 46 ILE HG23 1 1
13 17149 1 1 46 ILE N N -2.656 -11.338 -4.372 1.00 . A A . 46 ILE N 1 1
13 17150 1 1 46 ILE O O -3.853 -9.075 -5.615 1.00 . A A . 46 ILE O 1 1
13 17151 1 1 47 PRO C C -6.137 -8.324 -7.264 1.00 . A A . 47 PRO C 1 1
13 17152 1 1 47 PRO CA C -5.630 -9.702 -7.681 1.00 . A A . 47 PRO CA 1 1
13 17153 1 1 47 PRO CB C -6.739 -10.492 -8.382 1.00 . A A . 47 PRO CB 1 1
13 17154 1 1 47 PRO CD C -5.955 -11.862 -6.589 1.00 . A A . 47 PRO CD 1 1
13 17155 1 1 47 PRO CG C -6.504 -11.909 -7.987 1.00 . A A . 47 PRO CG 1 1
13 17156 1 1 47 PRO HA H -4.795 -9.582 -8.355 1.00 . A A . 47 PRO HA 1 1
13 17157 1 1 47 PRO HB2 H -7.703 -10.139 -8.045 1.00 . A A . 47 PRO HB2 1 1
13 17158 1 1 47 PRO HB3 H -6.655 -10.362 -9.450 1.00 . A A . 47 PRO HB3 1 1
13 17159 1 1 47 PRO HD2 H -6.756 -11.909 -5.866 1.00 . A A . 47 PRO HD2 1 1
13 17160 1 1 47 PRO HD3 H -5.256 -12.670 -6.432 1.00 . A A . 47 PRO HD3 1 1
13 17161 1 1 47 PRO HG2 H -7.436 -12.456 -8.006 1.00 . A A . 47 PRO HG2 1 1
13 17162 1 1 47 PRO HG3 H -5.788 -12.363 -8.655 1.00 . A A . 47 PRO HG3 1 1
13 17163 1 1 47 PRO N N -5.273 -10.556 -6.538 1.00 . A A . 47 PRO N 1 1
13 17164 1 1 47 PRO O O -6.701 -8.159 -6.184 1.00 . A A . 47 PRO O 1 1
13 17165 1 1 48 VAL C C -7.866 -5.912 -7.556 1.00 . A A . 48 VAL C 1 1
13 17166 1 1 48 VAL CA C -6.373 -5.968 -7.896 1.00 . A A . 48 VAL CA 1 1
13 17167 1 1 48 VAL CB C -6.090 -5.079 -9.130 1.00 . A A . 48 VAL CB 1 1
13 17168 1 1 48 VAL CG1 C -6.722 -3.704 -8.981 1.00 . A A . 48 VAL CG1 1 1
13 17169 1 1 48 VAL CG2 C -4.592 -4.949 -9.354 1.00 . A A . 48 VAL CG2 1 1
13 17170 1 1 48 VAL H H -5.427 -7.545 -8.958 1.00 . A A . 48 VAL H 1 1
13 17171 1 1 48 VAL HA H -5.812 -5.574 -7.061 1.00 . A A . 48 VAL HA 1 1
13 17172 1 1 48 VAL HB H -6.520 -5.556 -9.999 1.00 . A A . 48 VAL HB 1 1
13 17173 1 1 48 VAL HG11 H -7.785 -3.811 -8.827 1.00 . A A . 48 VAL HG11 1 1
13 17174 1 1 48 VAL HG12 H -6.543 -3.128 -9.876 1.00 . A A . 48 VAL HG12 1 1
13 17175 1 1 48 VAL HG13 H -6.285 -3.196 -8.134 1.00 . A A . 48 VAL HG13 1 1
13 17176 1 1 48 VAL HG21 H -4.166 -5.927 -9.520 1.00 . A A . 48 VAL HG21 1 1
13 17177 1 1 48 VAL HG22 H -4.135 -4.501 -8.484 1.00 . A A . 48 VAL HG22 1 1
13 17178 1 1 48 VAL HG23 H -4.409 -4.325 -10.216 1.00 . A A . 48 VAL HG23 1 1
13 17179 1 1 48 VAL N N -5.923 -7.341 -8.130 1.00 . A A . 48 VAL N 1 1
13 17180 1 1 48 VAL O O -8.279 -5.194 -6.644 1.00 . A A . 48 VAL O 1 1
13 17181 1 1 49 SER C C -10.422 -7.403 -6.702 1.00 . A A . 49 SER C 1 1
13 17182 1 1 49 SER CA C -10.104 -6.744 -8.051 1.00 . A A . 49 SER CA 1 1
13 17183 1 1 49 SER CB C -10.777 -7.510 -9.200 1.00 . A A . 49 SER CB 1 1
13 17184 1 1 49 SER H H -8.272 -7.225 -9.008 1.00 . A A . 49 SER H 1 1
13 17185 1 1 49 SER HA H -10.476 -5.731 -8.040 1.00 . A A . 49 SER HA 1 1
13 17186 1 1 49 SER HB2 H -10.517 -7.045 -10.138 1.00 . A A . 49 SER HB2 1 1
13 17187 1 1 49 SER HB3 H -10.425 -8.532 -9.198 1.00 . A A . 49 SER HB3 1 1
13 17188 1 1 49 SER HG H -12.466 -8.317 -8.590 1.00 . A A . 49 SER HG 1 1
13 17189 1 1 49 SER N N -8.664 -6.686 -8.280 1.00 . A A . 49 SER N 1 1
13 17190 1 1 49 SER O O -11.531 -7.279 -6.178 1.00 . A A . 49 SER O 1 1
13 17191 1 1 49 SER OG O -12.190 -7.516 -9.075 1.00 . A A . 49 SER OG 1 1
13 17192 1 1 50 LYS C C -9.059 -7.912 -3.725 1.00 . A A . 50 LYS C 1 1
13 17193 1 1 50 LYS CA C -9.587 -8.783 -4.866 1.00 . A A . 50 LYS CA 1 1
13 17194 1 1 50 LYS CB C -8.832 -10.119 -4.933 1.00 . A A . 50 LYS CB 1 1
13 17195 1 1 50 LYS CD C -8.301 -12.359 -3.946 1.00 . A A . 50 LYS CD 1 1
13 17196 1 1 50 LYS CE C -8.498 -13.312 -2.776 1.00 . A A . 50 LYS CE 1 1
13 17197 1 1 50 LYS CG C -9.003 -11.026 -3.725 1.00 . A A . 50 LYS CG 1 1
13 17198 1 1 50 LYS H H -8.560 -8.115 -6.589 1.00 . A A . 50 LYS H 1 1
13 17199 1 1 50 LYS HA H -10.638 -8.973 -4.710 1.00 . A A . 50 LYS HA 1 1
13 17200 1 1 50 LYS HB2 H -9.173 -10.660 -5.798 1.00 . A A . 50 LYS HB2 1 1
13 17201 1 1 50 LYS HB3 H -7.777 -9.911 -5.048 1.00 . A A . 50 LYS HB3 1 1
13 17202 1 1 50 LYS HD2 H -8.700 -12.819 -4.838 1.00 . A A . 50 LYS HD2 1 1
13 17203 1 1 50 LYS HD3 H -7.244 -12.179 -4.075 1.00 . A A . 50 LYS HD3 1 1
13 17204 1 1 50 LYS HE2 H -8.122 -12.843 -1.880 1.00 . A A . 50 LYS HE2 1 1
13 17205 1 1 50 LYS HE3 H -9.555 -13.507 -2.663 1.00 . A A . 50 LYS HE3 1 1
13 17206 1 1 50 LYS HG2 H -8.576 -10.541 -2.859 1.00 . A A . 50 LYS HG2 1 1
13 17207 1 1 50 LYS HG3 H -10.056 -11.203 -3.563 1.00 . A A . 50 LYS HG3 1 1
13 17208 1 1 50 LYS HZ1 H -8.260 -15.156 -3.732 1.00 . A A . 50 LYS HZ1 1 1
13 17209 1 1 50 LYS HZ2 H -7.788 -15.162 -2.100 1.00 . A A . 50 LYS HZ2 1 1
13 17210 1 1 50 LYS HZ3 H -6.799 -14.429 -3.269 1.00 . A A . 50 LYS HZ3 1 1
13 17211 1 1 50 LYS N N -9.433 -8.086 -6.139 1.00 . A A . 50 LYS N 1 1
13 17212 1 1 50 LYS NZ N -7.786 -14.602 -2.982 1.00 . A A . 50 LYS NZ 1 1
13 17213 1 1 50 LYS O O -9.209 -8.242 -2.546 1.00 . A A . 50 LYS O 1 1
13 17214 1 1 51 GLN C C -8.826 -4.731 -2.812 1.00 . A A . 51 GLN C 1 1
13 17215 1 1 51 GLN CA C -7.873 -5.872 -3.123 1.00 . A A . 51 GLN CA 1 1
13 17216 1 1 51 GLN CB C -6.565 -5.283 -3.644 1.00 . A A . 51 GLN CB 1 1
13 17217 1 1 51 GLN CD C -4.255 -5.665 -4.531 1.00 . A A . 51 GLN CD 1 1
13 17218 1 1 51 GLN CG C -5.487 -6.306 -3.929 1.00 . A A . 51 GLN CG 1 1
13 17219 1 1 51 GLN H H -8.400 -6.567 -5.046 1.00 . A A . 51 GLN H 1 1
13 17220 1 1 51 GLN HA H -7.674 -6.424 -2.216 1.00 . A A . 51 GLN HA 1 1
13 17221 1 1 51 GLN HB2 H -6.768 -4.748 -4.559 1.00 . A A . 51 GLN HB2 1 1
13 17222 1 1 51 GLN HB3 H -6.184 -4.587 -2.910 1.00 . A A . 51 GLN HB3 1 1
13 17223 1 1 51 GLN HE21 H -3.854 -7.325 -5.544 1.00 . A A . 51 GLN HE21 1 1
13 17224 1 1 51 GLN HE22 H -2.753 -6.006 -5.772 1.00 . A A . 51 GLN HE22 1 1
13 17225 1 1 51 GLN HG2 H -5.213 -6.793 -3.004 1.00 . A A . 51 GLN HG2 1 1
13 17226 1 1 51 GLN HG3 H -5.874 -7.036 -4.624 1.00 . A A . 51 GLN HG3 1 1
13 17227 1 1 51 GLN N N -8.452 -6.789 -4.093 1.00 . A A . 51 GLN N 1 1
13 17228 1 1 51 GLN NE2 N -3.550 -6.404 -5.363 1.00 . A A . 51 GLN NE2 1 1
13 17229 1 1 51 GLN O O -8.945 -3.775 -3.586 1.00 . A A . 51 GLN O 1 1
13 17230 1 1 51 GLN OE1 O -3.943 -4.512 -4.249 1.00 . A A . 51 GLN OE1 1 1
13 17231 1 1 52 THR C C -9.555 -2.868 -0.262 1.00 . A A . 52 THR C 1 1
13 17232 1 1 52 THR CA C -10.345 -3.754 -1.221 1.00 . A A . 52 THR CA 1 1
13 17233 1 1 52 THR CB C -11.608 -4.303 -0.537 1.00 . A A . 52 THR CB 1 1
13 17234 1 1 52 THR CG2 C -12.492 -3.180 -0.014 1.00 . A A . 52 THR CG2 1 1
13 17235 1 1 52 THR H H -9.456 -5.662 -1.171 1.00 . A A . 52 THR H 1 1
13 17236 1 1 52 THR HA H -10.647 -3.164 -2.076 1.00 . A A . 52 THR HA 1 1
13 17237 1 1 52 THR HB H -11.307 -4.924 0.294 1.00 . A A . 52 THR HB 1 1
13 17238 1 1 52 THR HG1 H -13.010 -5.618 -0.998 1.00 . A A . 52 THR HG1 1 1
13 17239 1 1 52 THR HG21 H -11.925 -2.564 0.670 1.00 . A A . 52 THR HG21 1 1
13 17240 1 1 52 THR HG22 H -13.344 -3.601 0.501 1.00 . A A . 52 THR HG22 1 1
13 17241 1 1 52 THR HG23 H -12.834 -2.577 -0.841 1.00 . A A . 52 THR HG23 1 1
13 17242 1 1 52 THR N N -9.507 -4.833 -1.694 1.00 . A A . 52 THR N 1 1
13 17243 1 1 52 THR O O -9.233 -3.275 0.857 1.00 . A A . 52 THR O 1 1
13 17244 1 1 52 THR OG1 O -12.345 -5.099 -1.473 1.00 . A A . 52 THR OG1 1 1
13 17245 1 1 53 LEU C C -9.268 -0.074 1.138 1.00 . A A . 53 LEU C 1 1
13 17246 1 1 53 LEU CA C -8.417 -0.739 0.072 1.00 . A A . 53 LEU CA 1 1
13 17247 1 1 53 LEU CB C -7.791 0.345 -0.813 1.00 . A A . 53 LEU CB 1 1
13 17248 1 1 53 LEU CD1 C -6.203 1.045 -2.614 1.00 . A A . 53 LEU CD1 1 1
13 17249 1 1 53 LEU CD2 C -5.534 -0.734 -0.995 1.00 . A A . 53 LEU CD2 1 1
13 17250 1 1 53 LEU CG C -6.691 -0.120 -1.767 1.00 . A A . 53 LEU CG 1 1
13 17251 1 1 53 LEU H H -9.510 -1.396 -1.613 1.00 . A A . 53 LEU H 1 1
13 17252 1 1 53 LEU HA H -7.628 -1.300 0.552 1.00 . A A . 53 LEU HA 1 1
13 17253 1 1 53 LEU HB2 H -8.577 0.793 -1.402 1.00 . A A . 53 LEU HB2 1 1
13 17254 1 1 53 LEU HB3 H -7.374 1.104 -0.168 1.00 . A A . 53 LEU HB3 1 1
13 17255 1 1 53 LEU HD11 H -5.402 0.712 -3.258 1.00 . A A . 53 LEU HD11 1 1
13 17256 1 1 53 LEU HD12 H -5.843 1.833 -1.970 1.00 . A A . 53 LEU HD12 1 1
13 17257 1 1 53 LEU HD13 H -7.018 1.415 -3.217 1.00 . A A . 53 LEU HD13 1 1
13 17258 1 1 53 LEU HD21 H -5.883 -1.595 -0.445 1.00 . A A . 53 LEU HD21 1 1
13 17259 1 1 53 LEU HD22 H -5.133 -0.005 -0.305 1.00 . A A . 53 LEU HD22 1 1
13 17260 1 1 53 LEU HD23 H -4.762 -1.037 -1.686 1.00 . A A . 53 LEU HD23 1 1
13 17261 1 1 53 LEU HG H -7.091 -0.873 -2.429 1.00 . A A . 53 LEU HG 1 1
13 17262 1 1 53 LEU N N -9.211 -1.668 -0.722 1.00 . A A . 53 LEU N 1 1
13 17263 1 1 53 LEU O O -10.202 0.661 0.823 1.00 . A A . 53 LEU O 1 1
13 17264 1 1 54 ILE C C -8.701 1.453 3.999 1.00 . A A . 54 ILE C 1 1
13 17265 1 1 54 ILE CA C -9.607 0.344 3.488 1.00 . A A . 54 ILE CA 1 1
13 17266 1 1 54 ILE CB C -9.939 -0.615 4.650 1.00 . A A . 54 ILE CB 1 1
13 17267 1 1 54 ILE CD1 C -10.969 -2.882 5.195 1.00 . A A . 54 ILE CD1 1 1
13 17268 1 1 54 ILE CG1 C -10.742 -1.817 4.144 1.00 . A A . 54 ILE CG1 1 1
13 17269 1 1 54 ILE CG2 C -10.713 0.125 5.735 1.00 . A A . 54 ILE CG2 1 1
13 17270 1 1 54 ILE H H -8.275 -1.023 2.585 1.00 . A A . 54 ILE H 1 1
13 17271 1 1 54 ILE HA H -10.528 0.777 3.121 1.00 . A A . 54 ILE HA 1 1
13 17272 1 1 54 ILE HB H -9.013 -0.963 5.079 1.00 . A A . 54 ILE HB 1 1
13 17273 1 1 54 ILE HD11 H -11.541 -3.692 4.768 1.00 . A A . 54 ILE HD11 1 1
13 17274 1 1 54 ILE HD12 H -11.511 -2.457 6.027 1.00 . A A . 54 ILE HD12 1 1
13 17275 1 1 54 ILE HD13 H -10.016 -3.254 5.541 1.00 . A A . 54 ILE HD13 1 1
13 17276 1 1 54 ILE HG12 H -11.708 -1.479 3.803 1.00 . A A . 54 ILE HG12 1 1
13 17277 1 1 54 ILE HG13 H -10.214 -2.272 3.317 1.00 . A A . 54 ILE HG13 1 1
13 17278 1 1 54 ILE HG21 H -11.653 0.473 5.332 1.00 . A A . 54 ILE HG21 1 1
13 17279 1 1 54 ILE HG22 H -10.133 0.971 6.078 1.00 . A A . 54 ILE HG22 1 1
13 17280 1 1 54 ILE HG23 H -10.900 -0.542 6.564 1.00 . A A . 54 ILE HG23 1 1
13 17281 1 1 54 ILE N N -8.957 -0.342 2.390 1.00 . A A . 54 ILE N 1 1
13 17282 1 1 54 ILE O O -7.757 1.199 4.742 1.00 . A A . 54 ILE O 1 1
13 17283 1 1 55 VAL C C -8.972 4.584 5.055 1.00 . A A . 55 VAL C 1 1
13 17284 1 1 55 VAL CA C -8.182 3.819 4.008 1.00 . A A . 55 VAL CA 1 1
13 17285 1 1 55 VAL CB C -7.811 4.758 2.838 1.00 . A A . 55 VAL CB 1 1
13 17286 1 1 55 VAL CG1 C -7.010 5.957 3.333 1.00 . A A . 55 VAL CG1 1 1
13 17287 1 1 55 VAL CG2 C -7.029 3.999 1.776 1.00 . A A . 55 VAL CG2 1 1
13 17288 1 1 55 VAL H H -9.699 2.813 2.928 1.00 . A A . 55 VAL H 1 1
13 17289 1 1 55 VAL HA H -7.270 3.450 4.457 1.00 . A A . 55 VAL HA 1 1
13 17290 1 1 55 VAL HB H -8.725 5.122 2.391 1.00 . A A . 55 VAL HB 1 1
13 17291 1 1 55 VAL HG11 H -6.098 5.614 3.799 1.00 . A A . 55 VAL HG11 1 1
13 17292 1 1 55 VAL HG12 H -7.596 6.509 4.054 1.00 . A A . 55 VAL HG12 1 1
13 17293 1 1 55 VAL HG13 H -6.770 6.598 2.498 1.00 . A A . 55 VAL HG13 1 1
13 17294 1 1 55 VAL HG21 H -6.767 4.674 0.973 1.00 . A A . 55 VAL HG21 1 1
13 17295 1 1 55 VAL HG22 H -7.638 3.195 1.387 1.00 . A A . 55 VAL HG22 1 1
13 17296 1 1 55 VAL HG23 H -6.129 3.591 2.213 1.00 . A A . 55 VAL HG23 1 1
13 17297 1 1 55 VAL N N -8.958 2.674 3.560 1.00 . A A . 55 VAL N 1 1
13 17298 1 1 55 VAL O O -10.076 5.060 4.772 1.00 . A A . 55 VAL O 1 1
13 17299 1 1 56 ASP C C -10.247 4.365 7.842 1.00 . A A . 56 ASP C 1 1
13 17300 1 1 56 ASP CA C -9.094 5.262 7.418 1.00 . A A . 56 ASP CA 1 1
13 17301 1 1 56 ASP CB C -9.619 6.680 7.125 1.00 . A A . 56 ASP CB 1 1
13 17302 1 1 56 ASP CG C -8.525 7.721 6.984 1.00 . A A . 56 ASP CG 1 1
13 17303 1 1 56 ASP H H -7.516 4.294 6.391 1.00 . A A . 56 ASP H 1 1
13 17304 1 1 56 ASP HA H -8.380 5.314 8.230 1.00 . A A . 56 ASP HA 1 1
13 17305 1 1 56 ASP HB2 H -10.181 6.662 6.205 1.00 . A A . 56 ASP HB2 1 1
13 17306 1 1 56 ASP HB3 H -10.272 6.982 7.930 1.00 . A A . 56 ASP HB3 1 1
13 17307 1 1 56 ASP N N -8.412 4.667 6.264 1.00 . A A . 56 ASP N 1 1
13 17308 1 1 56 ASP O O -10.150 3.623 8.820 1.00 . A A . 56 ASP O 1 1
13 17309 1 1 56 ASP OD1 O -7.999 7.896 5.869 1.00 . A A . 56 ASP OD1 1 1
13 17310 1 1 56 ASP OD2 O -8.200 8.394 7.989 1.00 . A A . 56 ASP OD2 1 1
13 17311 1 1 57 GLY C C -13.373 3.560 6.096 1.00 . A A . 57 GLY C 1 1
13 17312 1 1 57 GLY CA C -12.463 3.566 7.303 1.00 . A A . 57 GLY CA 1 1
13 17313 1 1 57 GLY H H -11.348 5.080 6.349 1.00 . A A . 57 GLY H 1 1
13 17314 1 1 57 GLY HA2 H -12.113 2.560 7.494 1.00 . A A . 57 GLY HA2 1 1
13 17315 1 1 57 GLY HA3 H -13.017 3.919 8.159 1.00 . A A . 57 GLY HA3 1 1
13 17316 1 1 57 GLY N N -11.325 4.428 7.083 1.00 . A A . 57 GLY N 1 1
13 17317 1 1 57 GLY O O -14.553 3.230 6.194 1.00 . A A . 57 GLY O 1 1
13 17318 1 1 58 ILE C C -12.994 3.161 2.630 1.00 . A A . 58 ILE C 1 1
13 17319 1 1 58 ILE CA C -13.584 4.052 3.719 1.00 . A A . 58 ILE CA 1 1
13 17320 1 1 58 ILE CB C -13.613 5.517 3.218 1.00 . A A . 58 ILE CB 1 1
13 17321 1 1 58 ILE CD1 C -14.083 7.920 3.942 1.00 . A A . 58 ILE CD1 1 1
13 17322 1 1 58 ILE CG1 C -14.134 6.453 4.316 1.00 . A A . 58 ILE CG1 1 1
13 17323 1 1 58 ILE CG2 C -14.472 5.641 1.965 1.00 . A A . 58 ILE CG2 1 1
13 17324 1 1 58 ILE H H -11.849 4.114 4.924 1.00 . A A . 58 ILE H 1 1
13 17325 1 1 58 ILE HA H -14.598 3.737 3.924 1.00 . A A . 58 ILE HA 1 1
13 17326 1 1 58 ILE HB H -12.604 5.803 2.960 1.00 . A A . 58 ILE HB 1 1
13 17327 1 1 58 ILE HD11 H -13.059 8.208 3.751 1.00 . A A . 58 ILE HD11 1 1
13 17328 1 1 58 ILE HD12 H -14.478 8.512 4.755 1.00 . A A . 58 ILE HD12 1 1
13 17329 1 1 58 ILE HD13 H -14.675 8.085 3.054 1.00 . A A . 58 ILE HD13 1 1
13 17330 1 1 58 ILE HG12 H -15.161 6.203 4.534 1.00 . A A . 58 ILE HG12 1 1
13 17331 1 1 58 ILE HG13 H -13.538 6.315 5.208 1.00 . A A . 58 ILE HG13 1 1
13 17332 1 1 58 ILE HG21 H -14.503 6.674 1.651 1.00 . A A . 58 ILE HG21 1 1
13 17333 1 1 58 ILE HG22 H -15.473 5.299 2.180 1.00 . A A . 58 ILE HG22 1 1
13 17334 1 1 58 ILE HG23 H -14.048 5.038 1.176 1.00 . A A . 58 ILE HG23 1 1
13 17335 1 1 58 ILE N N -12.814 3.931 4.949 1.00 . A A . 58 ILE N 1 1
13 17336 1 1 58 ILE O O -11.772 3.094 2.468 1.00 . A A . 58 ILE O 1 1
13 17337 1 1 59 VAL C C -12.971 2.446 -0.398 1.00 . A A . 59 VAL C 1 1
13 17338 1 1 59 VAL CA C -13.447 1.618 0.801 1.00 . A A . 59 VAL CA 1 1
13 17339 1 1 59 VAL CB C -14.589 0.665 0.365 1.00 . A A . 59 VAL CB 1 1
13 17340 1 1 59 VAL CG1 C -15.869 1.432 0.052 1.00 . A A . 59 VAL CG1 1 1
13 17341 1 1 59 VAL CG2 C -14.167 -0.173 -0.832 1.00 . A A . 59 VAL CG2 1 1
13 17342 1 1 59 VAL H H -14.820 2.532 2.119 1.00 . A A . 59 VAL H 1 1
13 17343 1 1 59 VAL HA H -12.622 1.012 1.149 1.00 . A A . 59 VAL HA 1 1
13 17344 1 1 59 VAL HB H -14.795 -0.004 1.186 1.00 . A A . 59 VAL HB 1 1
13 17345 1 1 59 VAL HG11 H -15.685 2.126 -0.755 1.00 . A A . 59 VAL HG11 1 1
13 17346 1 1 59 VAL HG12 H -16.188 1.977 0.929 1.00 . A A . 59 VAL HG12 1 1
13 17347 1 1 59 VAL HG13 H -16.641 0.736 -0.240 1.00 . A A . 59 VAL HG13 1 1
13 17348 1 1 59 VAL HG21 H -14.977 -0.832 -1.112 1.00 . A A . 59 VAL HG21 1 1
13 17349 1 1 59 VAL HG22 H -13.299 -0.760 -0.572 1.00 . A A . 59 VAL HG22 1 1
13 17350 1 1 59 VAL HG23 H -13.929 0.477 -1.660 1.00 . A A . 59 VAL HG23 1 1
13 17351 1 1 59 VAL N N -13.866 2.471 1.902 1.00 . A A . 59 VAL N 1 1
13 17352 1 1 59 VAL O O -13.693 3.303 -0.911 1.00 . A A . 59 VAL O 1 1
13 17353 1 1 60 ILE C C -11.085 1.940 -3.170 1.00 . A A . 60 ILE C 1 1
13 17354 1 1 60 ILE CA C -11.170 2.878 -1.971 1.00 . A A . 60 ILE CA 1 1
13 17355 1 1 60 ILE CB C -9.767 3.436 -1.655 1.00 . A A . 60 ILE CB 1 1
13 17356 1 1 60 ILE CD1 C -10.718 5.604 -0.686 1.00 . A A . 60 ILE CD1 1 1
13 17357 1 1 60 ILE CG1 C -9.830 4.397 -0.462 1.00 . A A . 60 ILE CG1 1 1
13 17358 1 1 60 ILE CG2 C -9.178 4.131 -2.875 1.00 . A A . 60 ILE CG2 1 1
13 17359 1 1 60 ILE H H -11.196 1.531 -0.338 1.00 . A A . 60 ILE H 1 1
13 17360 1 1 60 ILE HA H -11.817 3.707 -2.221 1.00 . A A . 60 ILE HA 1 1
13 17361 1 1 60 ILE HB H -9.124 2.605 -1.403 1.00 . A A . 60 ILE HB 1 1
13 17362 1 1 60 ILE HD11 H -10.712 6.223 0.197 1.00 . A A . 60 ILE HD11 1 1
13 17363 1 1 60 ILE HD12 H -11.728 5.275 -0.888 1.00 . A A . 60 ILE HD12 1 1
13 17364 1 1 60 ILE HD13 H -10.349 6.173 -1.527 1.00 . A A . 60 ILE HD13 1 1
13 17365 1 1 60 ILE HG12 H -10.210 3.864 0.397 1.00 . A A . 60 ILE HG12 1 1
13 17366 1 1 60 ILE HG13 H -8.833 4.753 -0.245 1.00 . A A . 60 ILE HG13 1 1
13 17367 1 1 60 ILE HG21 H -8.199 4.517 -2.632 1.00 . A A . 60 ILE HG21 1 1
13 17368 1 1 60 ILE HG22 H -9.823 4.946 -3.170 1.00 . A A . 60 ILE HG22 1 1
13 17369 1 1 60 ILE HG23 H -9.097 3.425 -3.689 1.00 . A A . 60 ILE HG23 1 1
13 17370 1 1 60 ILE N N -11.742 2.194 -0.822 1.00 . A A . 60 ILE N 1 1
13 17371 1 1 60 ILE O O -10.359 0.942 -3.146 1.00 . A A . 60 ILE O 1 1
13 17372 1 1 61 LEU C C -11.653 2.370 -6.646 1.00 . A A . 61 LEU C 1 1
13 17373 1 1 61 LEU CA C -11.860 1.469 -5.433 1.00 . A A . 61 LEU CA 1 1
13 17374 1 1 61 LEU CB C -13.195 0.726 -5.559 1.00 . A A . 61 LEU CB 1 1
13 17375 1 1 61 LEU CD1 C -14.912 -0.823 -4.596 1.00 . A A . 61 LEU CD1 1 1
13 17376 1 1 61 LEU CD2 C -12.490 -1.427 -4.482 1.00 . A A . 61 LEU CD2 1 1
13 17377 1 1 61 LEU CG C -13.497 -0.286 -4.451 1.00 . A A . 61 LEU CG 1 1
13 17378 1 1 61 LEU H H -12.422 3.060 -4.148 1.00 . A A . 61 LEU H 1 1
13 17379 1 1 61 LEU HA H -11.055 0.751 -5.382 1.00 . A A . 61 LEU HA 1 1
13 17380 1 1 61 LEU HB2 H -13.989 1.459 -5.572 1.00 . A A . 61 LEU HB2 1 1
13 17381 1 1 61 LEU HB3 H -13.201 0.201 -6.503 1.00 . A A . 61 LEU HB3 1 1
13 17382 1 1 61 LEU HD11 H -15.112 -1.532 -3.805 1.00 . A A . 61 LEU HD11 1 1
13 17383 1 1 61 LEU HD12 H -15.014 -1.314 -5.553 1.00 . A A . 61 LEU HD12 1 1
13 17384 1 1 61 LEU HD13 H -15.616 -0.005 -4.535 1.00 . A A . 61 LEU HD13 1 1
13 17385 1 1 61 LEU HD21 H -12.527 -1.914 -5.446 1.00 . A A . 61 LEU HD21 1 1
13 17386 1 1 61 LEU HD22 H -12.730 -2.141 -3.709 1.00 . A A . 61 LEU HD22 1 1
13 17387 1 1 61 LEU HD23 H -11.497 -1.036 -4.315 1.00 . A A . 61 LEU HD23 1 1
13 17388 1 1 61 LEU HG H -13.421 0.205 -3.491 1.00 . A A . 61 LEU HG 1 1
13 17389 1 1 61 LEU N N -11.843 2.262 -4.208 1.00 . A A . 61 LEU N 1 1
13 17390 1 1 61 LEU O O -12.092 2.055 -7.755 1.00 . A A . 61 LEU O 1 1
13 17391 1 1 62 ARG C C -9.691 4.033 -8.464 1.00 . A A . 62 ARG C 1 1
13 17392 1 1 62 ARG CA C -10.766 4.479 -7.482 1.00 . A A . 62 ARG CA 1 1
13 17393 1 1 62 ARG CB C -10.389 5.832 -6.877 1.00 . A A . 62 ARG CB 1 1
13 17394 1 1 62 ARG CD C -12.605 6.905 -7.317 1.00 . A A . 62 ARG CD 1 1
13 17395 1 1 62 ARG CG C -11.564 6.572 -6.261 1.00 . A A . 62 ARG CG 1 1
13 17396 1 1 62 ARG CZ C -14.613 8.318 -7.489 1.00 . A A . 62 ARG CZ 1 1
13 17397 1 1 62 ARG H H -10.607 3.654 -5.538 1.00 . A A . 62 ARG H 1 1
13 17398 1 1 62 ARG HA H -11.697 4.589 -8.017 1.00 . A A . 62 ARG HA 1 1
13 17399 1 1 62 ARG HB2 H -9.647 5.675 -6.107 1.00 . A A . 62 ARG HB2 1 1
13 17400 1 1 62 ARG HB3 H -9.966 6.455 -7.650 1.00 . A A . 62 ARG HB3 1 1
13 17401 1 1 62 ARG HD2 H -12.143 7.515 -8.077 1.00 . A A . 62 ARG HD2 1 1
13 17402 1 1 62 ARG HD3 H -12.955 5.983 -7.759 1.00 . A A . 62 ARG HD3 1 1
13 17403 1 1 62 ARG HE H -13.875 7.583 -5.781 1.00 . A A . 62 ARG HE 1 1
13 17404 1 1 62 ARG HG2 H -12.018 5.947 -5.506 1.00 . A A . 62 ARG HG2 1 1
13 17405 1 1 62 ARG HG3 H -11.210 7.488 -5.813 1.00 . A A . 62 ARG HG3 1 1
13 17406 1 1 62 ARG HH11 H -13.713 7.924 -9.265 1.00 . A A . 62 ARG HH11 1 1
13 17407 1 1 62 ARG HH12 H -15.150 8.900 -9.359 1.00 . A A . 62 ARG HH12 1 1
13 17408 1 1 62 ARG HH21 H -15.734 8.878 -5.901 1.00 . A A . 62 ARG HH21 1 1
13 17409 1 1 62 ARG HH22 H -16.280 9.473 -7.445 1.00 . A A . 62 ARG HH22 1 1
13 17410 1 1 62 ARG N N -10.978 3.492 -6.428 1.00 . A A . 62 ARG N 1 1
13 17411 1 1 62 ARG NE N -13.744 7.625 -6.760 1.00 . A A . 62 ARG NE 1 1
13 17412 1 1 62 ARG NH1 N -14.478 8.390 -8.808 1.00 . A A . 62 ARG NH1 1 1
13 17413 1 1 62 ARG NH2 N -15.622 8.936 -6.899 1.00 . A A . 62 ARG NH2 1 1
13 17414 1 1 62 ARG O O -9.957 3.896 -9.661 1.00 . A A . 62 ARG O 1 1
13 17415 1 1 63 GLU C C -6.963 4.534 -9.784 1.00 . A A . 63 GLU C 1 1
13 17416 1 1 63 GLU CA C -7.319 3.446 -8.768 1.00 . A A . 63 GLU CA 1 1
13 17417 1 1 63 GLU CB C -7.559 2.103 -9.470 1.00 . A A . 63 GLU CB 1 1
13 17418 1 1 63 GLU CD C -8.229 0.828 -7.369 1.00 . A A . 63 GLU CD 1 1
13 17419 1 1 63 GLU CG C -7.317 0.889 -8.580 1.00 . A A . 63 GLU CG 1 1
13 17420 1 1 63 GLU H H -8.361 3.886 -6.979 1.00 . A A . 63 GLU H 1 1
13 17421 1 1 63 GLU HA H -6.482 3.331 -8.097 1.00 . A A . 63 GLU HA 1 1
13 17422 1 1 63 GLU HB2 H -8.582 2.071 -9.814 1.00 . A A . 63 GLU HB2 1 1
13 17423 1 1 63 GLU HB3 H -6.900 2.034 -10.323 1.00 . A A . 63 GLU HB3 1 1
13 17424 1 1 63 GLU HG2 H -7.474 -0.003 -9.167 1.00 . A A . 63 GLU HG2 1 1
13 17425 1 1 63 GLU HG3 H -6.294 0.915 -8.236 1.00 . A A . 63 GLU HG3 1 1
13 17426 1 1 63 GLU N N -8.477 3.822 -7.949 1.00 . A A . 63 GLU N 1 1
13 17427 1 1 63 GLU O O -6.156 4.318 -10.683 1.00 . A A . 63 GLU O 1 1
13 17428 1 1 63 GLU OE1 O -7.987 1.566 -6.392 1.00 . A A . 63 GLU OE1 1 1
13 17429 1 1 63 GLU OE2 O -9.172 0.011 -7.374 1.00 . A A . 63 GLU OE2 1 1
13 17430 1 1 64 ASP C C -6.586 7.965 -9.797 1.00 . A A . 64 ASP C 1 1
13 17431 1 1 64 ASP CA C -7.318 6.832 -10.517 1.00 . A A . 64 ASP CA 1 1
13 17432 1 1 64 ASP CB C -8.662 7.316 -11.074 1.00 . A A . 64 ASP CB 1 1
13 17433 1 1 64 ASP CG C -8.530 8.464 -12.057 1.00 . A A . 64 ASP CG 1 1
13 17434 1 1 64 ASP H H -8.159 5.827 -8.853 1.00 . A A . 64 ASP H 1 1
13 17435 1 1 64 ASP HA H -6.704 6.478 -11.331 1.00 . A A . 64 ASP HA 1 1
13 17436 1 1 64 ASP HB2 H -9.148 6.496 -11.579 1.00 . A A . 64 ASP HB2 1 1
13 17437 1 1 64 ASP HB3 H -9.285 7.641 -10.253 1.00 . A A . 64 ASP HB3 1 1
13 17438 1 1 64 ASP N N -7.546 5.712 -9.607 1.00 . A A . 64 ASP N 1 1
13 17439 1 1 64 ASP O O -6.309 9.019 -10.366 1.00 . A A . 64 ASP O 1 1
13 17440 1 1 64 ASP OD1 O -8.067 8.233 -13.194 1.00 . A A . 64 ASP OD1 1 1
13 17441 1 1 64 ASP OD2 O -8.901 9.600 -11.700 1.00 . A A . 64 ASP OD2 1 1
13 17442 1 1 65 LEU C C -4.156 8.388 -7.451 1.00 . A A . 65 LEU C 1 1
13 17443 1 1 65 LEU CA C -5.610 8.744 -7.723 1.00 . A A . 65 LEU CA 1 1
13 17444 1 1 65 LEU CB C -6.363 8.913 -6.401 1.00 . A A . 65 LEU CB 1 1
13 17445 1 1 65 LEU CD1 C -8.496 9.404 -5.174 1.00 . A A . 65 LEU CD1 1 1
13 17446 1 1 65 LEU CD2 C -7.895 10.727 -7.206 1.00 . A A . 65 LEU CD2 1 1
13 17447 1 1 65 LEU CG C -7.820 9.364 -6.536 1.00 . A A . 65 LEU CG 1 1
13 17448 1 1 65 LEU H H -6.432 6.846 -8.157 1.00 . A A . 65 LEU H 1 1
13 17449 1 1 65 LEU HA H -5.644 9.678 -8.268 1.00 . A A . 65 LEU HA 1 1
13 17450 1 1 65 LEU HB2 H -6.347 7.968 -5.880 1.00 . A A . 65 LEU HB2 1 1
13 17451 1 1 65 LEU HB3 H -5.837 9.643 -5.804 1.00 . A A . 65 LEU HB3 1 1
13 17452 1 1 65 LEU HD11 H -8.500 8.414 -4.745 1.00 . A A . 65 LEU HD11 1 1
13 17453 1 1 65 LEU HD12 H -9.511 9.752 -5.288 1.00 . A A . 65 LEU HD12 1 1
13 17454 1 1 65 LEU HD13 H -7.955 10.077 -4.524 1.00 . A A . 65 LEU HD13 1 1
13 17455 1 1 65 LEU HD21 H -7.351 11.450 -6.615 1.00 . A A . 65 LEU HD21 1 1
13 17456 1 1 65 LEU HD22 H -8.929 11.033 -7.286 1.00 . A A . 65 LEU HD22 1 1
13 17457 1 1 65 LEU HD23 H -7.460 10.668 -8.193 1.00 . A A . 65 LEU HD23 1 1
13 17458 1 1 65 LEU HG H -8.354 8.656 -7.151 1.00 . A A . 65 LEU HG 1 1
13 17459 1 1 65 LEU N N -6.255 7.727 -8.540 1.00 . A A . 65 LEU N 1 1
13 17460 1 1 65 LEU O O -3.823 7.225 -7.215 1.00 . A A . 65 LEU O 1 1
13 17461 1 1 66 THR C C -1.691 9.323 -5.670 1.00 . A A . 66 THR C 1 1
13 17462 1 1 66 THR CA C -1.889 9.226 -7.186 1.00 . A A . 66 THR CA 1 1
13 17463 1 1 66 THR CB C -1.048 10.315 -7.884 1.00 . A A . 66 THR CB 1 1
13 17464 1 1 66 THR CG2 C 0.392 9.864 -8.068 1.00 . A A . 66 THR CG2 1 1
13 17465 1 1 66 THR H H -3.612 10.271 -7.801 1.00 . A A . 66 THR H 1 1
13 17466 1 1 66 THR HA H -1.565 8.256 -7.533 1.00 . A A . 66 THR HA 1 1
13 17467 1 1 66 THR HB H -1.056 11.206 -7.272 1.00 . A A . 66 THR HB 1 1
13 17468 1 1 66 THR HG1 H -1.024 11.227 -9.633 1.00 . A A . 66 THR HG1 1 1
13 17469 1 1 66 THR HG21 H 0.955 10.647 -8.553 1.00 . A A . 66 THR HG21 1 1
13 17470 1 1 66 THR HG22 H 0.416 8.974 -8.677 1.00 . A A . 66 THR HG22 1 1
13 17471 1 1 66 THR HG23 H 0.831 9.652 -7.102 1.00 . A A . 66 THR HG23 1 1
13 17472 1 1 66 THR N N -3.295 9.392 -7.511 1.00 . A A . 66 THR N 1 1
13 17473 1 1 66 THR O O -2.510 9.932 -4.980 1.00 . A A . 66 THR O 1 1
13 17474 1 1 66 THR OG1 O -1.610 10.619 -9.166 1.00 . A A . 66 THR OG1 1 1
13 17475 1 1 67 VAL C C -0.173 10.257 -3.281 1.00 . A A . 67 VAL C 1 1
13 17476 1 1 67 VAL CA C -0.312 8.799 -3.726 1.00 . A A . 67 VAL CA 1 1
13 17477 1 1 67 VAL CB C 0.983 8.024 -3.387 1.00 . A A . 67 VAL CB 1 1
13 17478 1 1 67 VAL CG1 C 1.382 8.230 -1.933 1.00 . A A . 67 VAL CG1 1 1
13 17479 1 1 67 VAL CG2 C 0.812 6.540 -3.682 1.00 . A A . 67 VAL CG2 1 1
13 17480 1 1 67 VAL H H -0.024 8.206 -5.746 1.00 . A A . 67 VAL H 1 1
13 17481 1 1 67 VAL HA H -1.131 8.347 -3.184 1.00 . A A . 67 VAL HA 1 1
13 17482 1 1 67 VAL HB H 1.779 8.403 -4.013 1.00 . A A . 67 VAL HB 1 1
13 17483 1 1 67 VAL HG11 H 1.541 9.282 -1.748 1.00 . A A . 67 VAL HG11 1 1
13 17484 1 1 67 VAL HG12 H 2.294 7.689 -1.729 1.00 . A A . 67 VAL HG12 1 1
13 17485 1 1 67 VAL HG13 H 0.596 7.864 -1.288 1.00 . A A . 67 VAL HG13 1 1
13 17486 1 1 67 VAL HG21 H 0.005 6.144 -3.083 1.00 . A A . 67 VAL HG21 1 1
13 17487 1 1 67 VAL HG22 H 1.727 6.017 -3.444 1.00 . A A . 67 VAL HG22 1 1
13 17488 1 1 67 VAL HG23 H 0.582 6.404 -4.729 1.00 . A A . 67 VAL HG23 1 1
13 17489 1 1 67 VAL N N -0.621 8.723 -5.153 1.00 . A A . 67 VAL N 1 1
13 17490 1 1 67 VAL O O -0.701 10.655 -2.242 1.00 . A A . 67 VAL O 1 1
13 17491 1 1 68 GLU C C -0.600 13.249 -3.947 1.00 . A A . 68 GLU C 1 1
13 17492 1 1 68 GLU CA C 0.713 12.471 -3.810 1.00 . A A . 68 GLU CA 1 1
13 17493 1 1 68 GLU CB C 1.774 13.025 -4.765 1.00 . A A . 68 GLU CB 1 1
13 17494 1 1 68 GLU CD C 3.310 14.915 -5.391 1.00 . A A . 68 GLU CD 1 1
13 17495 1 1 68 GLU CG C 2.135 14.482 -4.538 1.00 . A A . 68 GLU CG 1 1
13 17496 1 1 68 GLU H H 0.926 10.667 -4.899 1.00 . A A . 68 GLU H 1 1
13 17497 1 1 68 GLU HA H 1.069 12.563 -2.797 1.00 . A A . 68 GLU HA 1 1
13 17498 1 1 68 GLU HB2 H 2.671 12.440 -4.655 1.00 . A A . 68 GLU HB2 1 1
13 17499 1 1 68 GLU HB3 H 1.412 12.922 -5.778 1.00 . A A . 68 GLU HB3 1 1
13 17500 1 1 68 GLU HG2 H 1.281 15.097 -4.783 1.00 . A A . 68 GLU HG2 1 1
13 17501 1 1 68 GLU HG3 H 2.392 14.621 -3.499 1.00 . A A . 68 GLU HG3 1 1
13 17502 1 1 68 GLU N N 0.517 11.051 -4.092 1.00 . A A . 68 GLU N 1 1
13 17503 1 1 68 GLU O O -0.794 14.290 -3.319 1.00 . A A . 68 GLU O 1 1
13 17504 1 1 68 GLU OE1 O 3.149 15.033 -6.626 1.00 . A A . 68 GLU OE1 1 1
13 17505 1 1 68 GLU OE2 O 4.407 15.127 -4.839 1.00 . A A . 68 GLU OE2 1 1
13 17506 1 1 69 GLN C C -3.823 13.054 -3.962 1.00 . A A . 69 GLN C 1 1
13 17507 1 1 69 GLN CA C -2.781 13.374 -5.028 1.00 . A A . 69 GLN CA 1 1
13 17508 1 1 69 GLN CB C -3.300 12.946 -6.401 1.00 . A A . 69 GLN CB 1 1
13 17509 1 1 69 GLN CD C -2.741 14.998 -7.746 1.00 . A A . 69 GLN CD 1 1
13 17510 1 1 69 GLN CG C -2.499 13.516 -7.556 1.00 . A A . 69 GLN CG 1 1
13 17511 1 1 69 GLN H H -1.323 11.848 -5.161 1.00 . A A . 69 GLN H 1 1
13 17512 1 1 69 GLN HA H -2.607 14.440 -5.038 1.00 . A A . 69 GLN HA 1 1
13 17513 1 1 69 GLN HB2 H -3.268 11.868 -6.465 1.00 . A A . 69 GLN HB2 1 1
13 17514 1 1 69 GLN HB3 H -4.324 13.274 -6.503 1.00 . A A . 69 GLN HB3 1 1
13 17515 1 1 69 GLN HE21 H -4.211 14.605 -9.023 1.00 . A A . 69 GLN HE21 1 1
13 17516 1 1 69 GLN HE22 H -3.905 16.283 -8.718 1.00 . A A . 69 GLN HE22 1 1
13 17517 1 1 69 GLN HG2 H -1.449 13.360 -7.360 1.00 . A A . 69 GLN HG2 1 1
13 17518 1 1 69 GLN HG3 H -2.776 12.999 -8.462 1.00 . A A . 69 GLN HG3 1 1
13 17519 1 1 69 GLN N N -1.509 12.715 -4.750 1.00 . A A . 69 GLN N 1 1
13 17520 1 1 69 GLN NE2 N -3.714 15.328 -8.579 1.00 . A A . 69 GLN NE2 1 1
13 17521 1 1 69 GLN O O -4.528 13.942 -3.487 1.00 . A A . 69 GLN O 1 1
13 17522 1 1 69 GLN OE1 O -2.058 15.835 -7.159 1.00 . A A . 69 GLN OE1 1 1
13 17523 1 1 70 CYS C C -4.403 11.506 -1.201 1.00 . A A . 70 CYS C 1 1
13 17524 1 1 70 CYS CA C -4.911 11.335 -2.632 1.00 . A A . 70 CYS CA 1 1
13 17525 1 1 70 CYS CB C -5.263 9.867 -2.898 1.00 . A A . 70 CYS CB 1 1
13 17526 1 1 70 CYS H H -3.291 11.126 -3.977 1.00 . A A . 70 CYS H 1 1
13 17527 1 1 70 CYS HA H -5.796 11.939 -2.765 1.00 . A A . 70 CYS HA 1 1
13 17528 1 1 70 CYS HB2 H -5.507 9.747 -3.944 1.00 . A A . 70 CYS HB2 1 1
13 17529 1 1 70 CYS HB3 H -4.408 9.252 -2.662 1.00 . A A . 70 CYS HB3 1 1
13 17530 1 1 70 CYS HG H -6.661 9.882 -0.767 1.00 . A A . 70 CYS HG 1 1
13 17531 1 1 70 CYS N N -3.912 11.784 -3.590 1.00 . A A . 70 CYS N 1 1
13 17532 1 1 70 CYS O O -5.171 11.384 -0.242 1.00 . A A . 70 CYS O 1 1
13 17533 1 1 70 CYS SG S -6.662 9.250 -1.935 1.00 . A A . 70 CYS SG 1 1
13 17534 1 1 71 GLN C C -2.584 10.695 1.062 1.00 . A A . 71 GLN C 1 1
13 17535 1 1 71 GLN CA C -2.453 11.960 0.222 1.00 . A A . 71 GLN CA 1 1
13 17536 1 1 71 GLN CB C -3.012 13.178 0.965 1.00 . A A . 71 GLN CB 1 1
13 17537 1 1 71 GLN CD C -1.180 14.802 0.359 1.00 . A A . 71 GLN CD 1 1
13 17538 1 1 71 GLN CG C -2.663 14.495 0.295 1.00 . A A . 71 GLN CG 1 1
13 17539 1 1 71 GLN H H -2.564 11.889 -1.885 1.00 . A A . 71 GLN H 1 1
13 17540 1 1 71 GLN HA H -1.403 12.130 0.030 1.00 . A A . 71 GLN HA 1 1
13 17541 1 1 71 GLN HB2 H -4.089 13.096 1.013 1.00 . A A . 71 GLN HB2 1 1
13 17542 1 1 71 GLN HB3 H -2.613 13.191 1.968 1.00 . A A . 71 GLN HB3 1 1
13 17543 1 1 71 GLN HE21 H -1.271 15.722 -1.395 1.00 . A A . 71 GLN HE21 1 1
13 17544 1 1 71 GLN HE22 H 0.287 15.666 -0.653 1.00 . A A . 71 GLN HE22 1 1
13 17545 1 1 71 GLN HG2 H -2.961 14.447 -0.742 1.00 . A A . 71 GLN HG2 1 1
13 17546 1 1 71 GLN HG3 H -3.202 15.291 0.788 1.00 . A A . 71 GLN HG3 1 1
13 17547 1 1 71 GLN N N -3.105 11.793 -1.074 1.00 . A A . 71 GLN N 1 1
13 17548 1 1 71 GLN NE2 N -0.670 15.466 -0.663 1.00 . A A . 71 GLN NE2 1 1
13 17549 1 1 71 GLN O O -3.386 10.627 1.996 1.00 . A A . 71 GLN O 1 1
13 17550 1 1 71 GLN OE1 O -0.496 14.437 1.316 1.00 . A A . 71 GLN OE1 1 1
13 17551 1 1 72 ILE C C -0.920 8.514 2.639 1.00 . A A . 72 ILE C 1 1
13 17552 1 1 72 ILE CA C -1.818 8.418 1.412 1.00 . A A . 72 ILE CA 1 1
13 17553 1 1 72 ILE CB C -1.352 7.249 0.514 1.00 . A A . 72 ILE CB 1 1
13 17554 1 1 72 ILE CD1 C -3.691 6.955 -0.480 1.00 . A A . 72 ILE CD1 1 1
13 17555 1 1 72 ILE CG1 C -2.215 7.165 -0.752 1.00 . A A . 72 ILE CG1 1 1
13 17556 1 1 72 ILE CG2 C -1.393 5.930 1.278 1.00 . A A . 72 ILE CG2 1 1
13 17557 1 1 72 ILE H H -1.219 9.788 -0.080 1.00 . A A . 72 ILE H 1 1
13 17558 1 1 72 ILE HA H -2.831 8.222 1.733 1.00 . A A . 72 ILE HA 1 1
13 17559 1 1 72 ILE HB H -0.326 7.434 0.227 1.00 . A A . 72 ILE HB 1 1
13 17560 1 1 72 ILE HD11 H -4.069 7.778 0.112 1.00 . A A . 72 ILE HD11 1 1
13 17561 1 1 72 ILE HD12 H -3.830 6.031 0.059 1.00 . A A . 72 ILE HD12 1 1
13 17562 1 1 72 ILE HD13 H -4.228 6.911 -1.417 1.00 . A A . 72 ILE HD13 1 1
13 17563 1 1 72 ILE HG12 H -2.112 8.085 -1.309 1.00 . A A . 72 ILE HG12 1 1
13 17564 1 1 72 ILE HG13 H -1.869 6.342 -1.360 1.00 . A A . 72 ILE HG13 1 1
13 17565 1 1 72 ILE HG21 H -2.400 5.747 1.627 1.00 . A A . 72 ILE HG21 1 1
13 17566 1 1 72 ILE HG22 H -0.724 5.983 2.123 1.00 . A A . 72 ILE HG22 1 1
13 17567 1 1 72 ILE HG23 H -1.087 5.126 0.625 1.00 . A A . 72 ILE HG23 1 1
13 17568 1 1 72 ILE N N -1.811 9.682 0.694 1.00 . A A . 72 ILE N 1 1
13 17569 1 1 72 ILE O O 0.305 8.419 2.539 1.00 . A A . 72 ILE O 1 1
13 17570 1 1 73 VAL C C -0.887 7.601 5.866 1.00 . A A . 73 VAL C 1 1
13 17571 1 1 73 VAL CA C -0.788 8.876 5.031 1.00 . A A . 73 VAL CA 1 1
13 17572 1 1 73 VAL CB C -1.269 10.092 5.857 1.00 . A A . 73 VAL CB 1 1
13 17573 1 1 73 VAL CG1 C -0.871 11.394 5.174 1.00 . A A . 73 VAL CG1 1 1
13 17574 1 1 73 VAL CG2 C -2.778 10.048 6.061 1.00 . A A . 73 VAL CG2 1 1
13 17575 1 1 73 VAL H H -2.508 8.824 3.805 1.00 . A A . 73 VAL H 1 1
13 17576 1 1 73 VAL HA H 0.248 9.033 4.772 1.00 . A A . 73 VAL HA 1 1
13 17577 1 1 73 VAL HB H -0.793 10.058 6.826 1.00 . A A . 73 VAL HB 1 1
13 17578 1 1 73 VAL HG11 H 0.204 11.440 5.082 1.00 . A A . 73 VAL HG11 1 1
13 17579 1 1 73 VAL HG12 H -1.218 12.229 5.765 1.00 . A A . 73 VAL HG12 1 1
13 17580 1 1 73 VAL HG13 H -1.318 11.436 4.192 1.00 . A A . 73 VAL HG13 1 1
13 17581 1 1 73 VAL HG21 H -3.088 10.905 6.640 1.00 . A A . 73 VAL HG21 1 1
13 17582 1 1 73 VAL HG22 H -3.044 9.143 6.585 1.00 . A A . 73 VAL HG22 1 1
13 17583 1 1 73 VAL HG23 H -3.270 10.066 5.100 1.00 . A A . 73 VAL HG23 1 1
13 17584 1 1 73 VAL N N -1.530 8.744 3.789 1.00 . A A . 73 VAL N 1 1
13 17585 1 1 73 VAL O O -1.972 7.053 6.061 1.00 . A A . 73 VAL O 1 1
13 17586 1 1 74 PRO C C -0.309 6.004 8.528 1.00 . A A . 74 PRO C 1 1
13 17587 1 1 74 PRO CA C 0.324 5.867 7.146 1.00 . A A . 74 PRO CA 1 1
13 17588 1 1 74 PRO CB C 1.831 5.594 7.277 1.00 . A A . 74 PRO CB 1 1
13 17589 1 1 74 PRO CD C 1.585 7.721 6.216 1.00 . A A . 74 PRO CD 1 1
13 17590 1 1 74 PRO CG C 2.500 6.540 6.335 1.00 . A A . 74 PRO CG 1 1
13 17591 1 1 74 PRO HA H -0.145 5.050 6.618 1.00 . A A . 74 PRO HA 1 1
13 17592 1 1 74 PRO HB2 H 2.139 5.772 8.297 1.00 . A A . 74 PRO HB2 1 1
13 17593 1 1 74 PRO HB3 H 2.034 4.567 7.012 1.00 . A A . 74 PRO HB3 1 1
13 17594 1 1 74 PRO HD2 H 1.782 8.435 7.004 1.00 . A A . 74 PRO HD2 1 1
13 17595 1 1 74 PRO HD3 H 1.690 8.186 5.246 1.00 . A A . 74 PRO HD3 1 1
13 17596 1 1 74 PRO HG2 H 3.455 6.843 6.737 1.00 . A A . 74 PRO HG2 1 1
13 17597 1 1 74 PRO HG3 H 2.631 6.068 5.372 1.00 . A A . 74 PRO HG3 1 1
13 17598 1 1 74 PRO N N 0.257 7.112 6.370 1.00 . A A . 74 PRO N 1 1
13 17599 1 1 74 PRO O O -0.447 5.023 9.256 1.00 . A A . 74 PRO O 1 1
13 17600 1 1 75 THR C C -2.774 6.940 10.125 1.00 . A A . 75 THR C 1 1
13 17601 1 1 75 THR CA C -1.342 7.474 10.163 1.00 . A A . 75 THR CA 1 1
13 17602 1 1 75 THR CB C -1.333 8.984 10.513 1.00 . A A . 75 THR CB 1 1
13 17603 1 1 75 THR CG2 C -2.372 9.753 9.704 1.00 . A A . 75 THR CG2 1 1
13 17604 1 1 75 THR H H -0.533 7.972 8.273 1.00 . A A . 75 THR H 1 1
13 17605 1 1 75 THR HA H -0.792 6.943 10.926 1.00 . A A . 75 THR HA 1 1
13 17606 1 1 75 THR HB H -0.356 9.381 10.279 1.00 . A A . 75 THR HB 1 1
13 17607 1 1 75 THR HG1 H -2.522 9.002 12.104 1.00 . A A . 75 THR HG1 1 1
13 17608 1 1 75 THR HG21 H -2.156 9.651 8.651 1.00 . A A . 75 THR HG21 1 1
13 17609 1 1 75 THR HG22 H -2.340 10.797 9.977 1.00 . A A . 75 THR HG22 1 1
13 17610 1 1 75 THR HG23 H -3.354 9.357 9.909 1.00 . A A . 75 THR HG23 1 1
13 17611 1 1 75 THR N N -0.691 7.225 8.885 1.00 . A A . 75 THR N 1 1
13 17612 1 1 75 THR O O -3.382 6.659 11.159 1.00 . A A . 75 THR O 1 1
13 17613 1 1 75 THR OG1 O -1.582 9.173 11.911 1.00 . A A . 75 THR OG1 1 1
13 17614 1 1 76 SER C C -4.551 4.722 8.662 1.00 . A A . 76 SER C 1 1
13 17615 1 1 76 SER CA C -4.619 6.240 8.718 1.00 . A A . 76 SER CA 1 1
13 17616 1 1 76 SER CB C -5.221 6.792 7.427 1.00 . A A . 76 SER CB 1 1
13 17617 1 1 76 SER H H -2.766 7.041 8.132 1.00 . A A . 76 SER H 1 1
13 17618 1 1 76 SER HA H -5.237 6.535 9.552 1.00 . A A . 76 SER HA 1 1
13 17619 1 1 76 SER HB2 H -4.608 6.493 6.589 1.00 . A A . 76 SER HB2 1 1
13 17620 1 1 76 SER HB3 H -6.219 6.399 7.300 1.00 . A A . 76 SER HB3 1 1
13 17621 1 1 76 SER HG H -6.114 8.498 7.049 1.00 . A A . 76 SER HG 1 1
13 17622 1 1 76 SER N N -3.295 6.787 8.916 1.00 . A A . 76 SER N 1 1
13 17623 1 1 76 SER O O -3.636 4.161 8.057 1.00 . A A . 76 SER O 1 1
13 17624 1 1 76 SER OG O -5.286 8.209 7.464 1.00 . A A . 76 SER OG 1 1
13 17625 1 1 77 ASP C C -5.868 2.125 7.884 1.00 . A A . 77 ASP C 1 1
13 17626 1 1 77 ASP CA C -5.571 2.613 9.295 1.00 . A A . 77 ASP CA 1 1
13 17627 1 1 77 ASP CB C -6.647 2.112 10.264 1.00 . A A . 77 ASP CB 1 1
13 17628 1 1 77 ASP CG C -6.668 0.602 10.392 1.00 . A A . 77 ASP CG 1 1
13 17629 1 1 77 ASP H H -6.160 4.572 9.836 1.00 . A A . 77 ASP H 1 1
13 17630 1 1 77 ASP HA H -4.609 2.226 9.600 1.00 . A A . 77 ASP HA 1 1
13 17631 1 1 77 ASP HB2 H -6.466 2.532 11.243 1.00 . A A . 77 ASP HB2 1 1
13 17632 1 1 77 ASP HB3 H -7.616 2.439 9.914 1.00 . A A . 77 ASP HB3 1 1
13 17633 1 1 77 ASP N N -5.498 4.066 9.315 1.00 . A A . 77 ASP N 1 1
13 17634 1 1 77 ASP O O -7.001 2.212 7.412 1.00 . A A . 77 ASP O 1 1
13 17635 1 1 77 ASP OD1 O -5.838 0.056 11.152 1.00 . A A . 77 ASP OD1 1 1
13 17636 1 1 77 ASP OD2 O -7.533 -0.041 9.762 1.00 . A A . 77 ASP OD2 1 1
13 17637 1 1 78 ILE C C -4.870 -0.354 5.843 1.00 . A A . 78 ILE C 1 1
13 17638 1 1 78 ILE CA C -4.963 1.165 5.847 1.00 . A A . 78 ILE CA 1 1
13 17639 1 1 78 ILE CB C -3.880 1.753 4.916 1.00 . A A . 78 ILE CB 1 1
13 17640 1 1 78 ILE CD1 C -2.833 3.948 4.141 1.00 . A A . 78 ILE CD1 1 1
13 17641 1 1 78 ILE CG1 C -3.939 3.285 4.934 1.00 . A A . 78 ILE CG1 1 1
13 17642 1 1 78 ILE CG2 C -4.054 1.227 3.497 1.00 . A A . 78 ILE CG2 1 1
13 17643 1 1 78 ILE H H -3.948 1.663 7.625 1.00 . A A . 78 ILE H 1 1
13 17644 1 1 78 ILE HA H -5.933 1.459 5.473 1.00 . A A . 78 ILE HA 1 1
13 17645 1 1 78 ILE HB H -2.913 1.433 5.278 1.00 . A A . 78 ILE HB 1 1
13 17646 1 1 78 ILE HD11 H -1.876 3.655 4.544 1.00 . A A . 78 ILE HD11 1 1
13 17647 1 1 78 ILE HD12 H -2.939 5.021 4.203 1.00 . A A . 78 ILE HD12 1 1
13 17648 1 1 78 ILE HD13 H -2.898 3.640 3.107 1.00 . A A . 78 ILE HD13 1 1
13 17649 1 1 78 ILE HG12 H -4.882 3.608 4.519 1.00 . A A . 78 ILE HG12 1 1
13 17650 1 1 78 ILE HG13 H -3.864 3.627 5.956 1.00 . A A . 78 ILE HG13 1 1
13 17651 1 1 78 ILE HG21 H -3.295 1.655 2.857 1.00 . A A . 78 ILE HG21 1 1
13 17652 1 1 78 ILE HG22 H -5.030 1.502 3.128 1.00 . A A . 78 ILE HG22 1 1
13 17653 1 1 78 ILE HG23 H -3.960 0.151 3.498 1.00 . A A . 78 ILE HG23 1 1
13 17654 1 1 78 ILE N N -4.831 1.664 7.204 1.00 . A A . 78 ILE N 1 1
13 17655 1 1 78 ILE O O -3.793 -0.922 6.046 1.00 . A A . 78 ILE O 1 1
13 17656 1 1 79 GLN C C -6.569 -3.022 4.358 1.00 . A A . 79 GLN C 1 1
13 17657 1 1 79 GLN CA C -6.061 -2.452 5.676 1.00 . A A . 79 GLN CA 1 1
13 17658 1 1 79 GLN CB C -6.963 -2.897 6.830 1.00 . A A . 79 GLN CB 1 1
13 17659 1 1 79 GLN CD C -7.746 -4.794 8.304 1.00 . A A . 79 GLN CD 1 1
13 17660 1 1 79 GLN CG C -6.940 -4.395 7.085 1.00 . A A . 79 GLN CG 1 1
13 17661 1 1 79 GLN H H -6.812 -0.493 5.414 1.00 . A A . 79 GLN H 1 1
13 17662 1 1 79 GLN HA H -5.061 -2.821 5.851 1.00 . A A . 79 GLN HA 1 1
13 17663 1 1 79 GLN HB2 H -6.645 -2.397 7.733 1.00 . A A . 79 GLN HB2 1 1
13 17664 1 1 79 GLN HB3 H -7.979 -2.607 6.607 1.00 . A A . 79 GLN HB3 1 1
13 17665 1 1 79 GLN HE21 H -6.166 -4.492 9.463 1.00 . A A . 79 GLN HE21 1 1
13 17666 1 1 79 GLN HE22 H -7.600 -5.009 10.276 1.00 . A A . 79 GLN HE22 1 1
13 17667 1 1 79 GLN HG2 H -7.349 -4.900 6.222 1.00 . A A . 79 GLN HG2 1 1
13 17668 1 1 79 GLN HG3 H -5.917 -4.707 7.233 1.00 . A A . 79 GLN HG3 1 1
13 17669 1 1 79 GLN N N -5.999 -1.003 5.624 1.00 . A A . 79 GLN N 1 1
13 17670 1 1 79 GLN NE2 N -7.106 -4.765 9.463 1.00 . A A . 79 GLN NE2 1 1
13 17671 1 1 79 GLN O O -7.420 -2.425 3.694 1.00 . A A . 79 GLN O 1 1
13 17672 1 1 79 GLN OE1 O -8.930 -5.115 8.209 1.00 . A A . 79 GLN OE1 1 1
13 17673 1 1 80 LEU C C -7.573 -5.858 3.150 1.00 . A A . 80 LEU C 1 1
13 17674 1 1 80 LEU CA C -6.478 -4.871 2.790 1.00 . A A . 80 LEU CA 1 1
13 17675 1 1 80 LEU CB C -5.325 -5.630 2.130 1.00 . A A . 80 LEU CB 1 1
13 17676 1 1 80 LEU CD1 C -3.152 -5.643 0.903 1.00 . A A . 80 LEU CD1 1 1
13 17677 1 1 80 LEU CD2 C -4.850 -3.880 0.409 1.00 . A A . 80 LEU CD2 1 1
13 17678 1 1 80 LEU CG C -4.246 -4.765 1.487 1.00 . A A . 80 LEU CG 1 1
13 17679 1 1 80 LEU H H -5.283 -4.541 4.501 1.00 . A A . 80 LEU H 1 1
13 17680 1 1 80 LEU HA H -6.869 -4.145 2.094 1.00 . A A . 80 LEU HA 1 1
13 17681 1 1 80 LEU HB2 H -4.855 -6.250 2.881 1.00 . A A . 80 LEU HB2 1 1
13 17682 1 1 80 LEU HB3 H -5.739 -6.273 1.368 1.00 . A A . 80 LEU HB3 1 1
13 17683 1 1 80 LEU HD11 H -2.398 -5.021 0.442 1.00 . A A . 80 LEU HD11 1 1
13 17684 1 1 80 LEU HD12 H -3.577 -6.303 0.161 1.00 . A A . 80 LEU HD12 1 1
13 17685 1 1 80 LEU HD13 H -2.701 -6.229 1.691 1.00 . A A . 80 LEU HD13 1 1
13 17686 1 1 80 LEU HD21 H -4.073 -3.282 -0.045 1.00 . A A . 80 LEU HD21 1 1
13 17687 1 1 80 LEU HD22 H -5.592 -3.230 0.851 1.00 . A A . 80 LEU HD22 1 1
13 17688 1 1 80 LEU HD23 H -5.316 -4.498 -0.345 1.00 . A A . 80 LEU HD23 1 1
13 17689 1 1 80 LEU HG H -3.802 -4.131 2.239 1.00 . A A . 80 LEU HG 1 1
13 17690 1 1 80 LEU N N -6.023 -4.163 3.973 1.00 . A A . 80 LEU N 1 1
13 17691 1 1 80 LEU O O -7.325 -6.839 3.855 1.00 . A A . 80 LEU O 1 1
13 17692 1 1 81 GLU C C -9.817 -7.507 1.634 1.00 . A A . 81 GLU C 1 1
13 17693 1 1 81 GLU CA C -9.853 -6.560 2.826 1.00 . A A . 81 GLU CA 1 1
13 17694 1 1 81 GLU CB C -11.219 -5.878 2.936 1.00 . A A . 81 GLU CB 1 1
13 17695 1 1 81 GLU CD C -13.708 -6.192 3.248 1.00 . A A . 81 GLU CD 1 1
13 17696 1 1 81 GLU CG C -12.355 -6.860 3.177 1.00 . A A . 81 GLU CG 1 1
13 17697 1 1 81 GLU H H -8.958 -4.734 2.242 1.00 . A A . 81 GLU H 1 1
13 17698 1 1 81 GLU HA H -9.667 -7.130 3.725 1.00 . A A . 81 GLU HA 1 1
13 17699 1 1 81 GLU HB2 H -11.194 -5.179 3.760 1.00 . A A . 81 GLU HB2 1 1
13 17700 1 1 81 GLU HB3 H -11.420 -5.341 2.024 1.00 . A A . 81 GLU HB3 1 1
13 17701 1 1 81 GLU HG2 H -12.368 -7.576 2.369 1.00 . A A . 81 GLU HG2 1 1
13 17702 1 1 81 GLU HG3 H -12.174 -7.375 4.109 1.00 . A A . 81 GLU HG3 1 1
13 17703 1 1 81 GLU N N -8.783 -5.593 2.688 1.00 . A A . 81 GLU N 1 1
13 17704 1 1 81 GLU O O -10.203 -7.146 0.522 1.00 . A A . 81 GLU O 1 1
13 17705 1 1 81 GLU OE1 O -14.092 -5.730 4.342 1.00 . A A . 81 GLU OE1 1 1
13 17706 1 1 81 GLU OE2 O -14.409 -6.152 2.216 1.00 . A A . 81 GLU OE2 1 1
13 17707 1 1 82 VAL C C -10.483 -10.328 0.457 1.00 . A A . 82 VAL C 1 1
13 17708 1 1 82 VAL CA C -9.140 -9.686 0.812 1.00 . A A . 82 VAL CA 1 1
13 17709 1 1 82 VAL CB C -8.091 -10.758 1.204 1.00 . A A . 82 VAL CB 1 1
13 17710 1 1 82 VAL CG1 C -8.431 -11.411 2.535 1.00 . A A . 82 VAL CG1 1 1
13 17711 1 1 82 VAL CG2 C -7.954 -11.806 0.113 1.00 . A A . 82 VAL CG2 1 1
13 17712 1 1 82 VAL H H -9.028 -8.933 2.780 1.00 . A A . 82 VAL H 1 1
13 17713 1 1 82 VAL HA H -8.772 -9.164 -0.060 1.00 . A A . 82 VAL HA 1 1
13 17714 1 1 82 VAL HB H -7.135 -10.267 1.315 1.00 . A A . 82 VAL HB 1 1
13 17715 1 1 82 VAL HG11 H -9.387 -11.908 2.458 1.00 . A A . 82 VAL HG11 1 1
13 17716 1 1 82 VAL HG12 H -8.478 -10.655 3.303 1.00 . A A . 82 VAL HG12 1 1
13 17717 1 1 82 VAL HG13 H -7.669 -12.134 2.787 1.00 . A A . 82 VAL HG13 1 1
13 17718 1 1 82 VAL HG21 H -8.889 -12.335 0.001 1.00 . A A . 82 VAL HG21 1 1
13 17719 1 1 82 VAL HG22 H -7.175 -12.505 0.379 1.00 . A A . 82 VAL HG22 1 1
13 17720 1 1 82 VAL HG23 H -7.701 -11.325 -0.821 1.00 . A A . 82 VAL HG23 1 1
13 17721 1 1 82 VAL N N -9.302 -8.702 1.868 1.00 . A A . 82 VAL N 1 1
13 17722 1 1 82 VAL O O -11.045 -11.109 1.227 1.00 . A A . 82 VAL O 1 1
13 17723 1 1 83 SER C C -12.145 -11.918 -1.639 1.00 . A A . 83 SER C 1 1
13 17724 1 1 83 SER CA C -12.293 -10.478 -1.152 1.00 . A A . 83 SER CA 1 1
13 17725 1 1 83 SER CB C -12.851 -9.580 -2.264 1.00 . A A . 83 SER CB 1 1
13 17726 1 1 83 SER H H -10.510 -9.345 -1.284 1.00 . A A . 83 SER H 1 1
13 17727 1 1 83 SER HA H -12.968 -10.460 -0.309 1.00 . A A . 83 SER HA 1 1
13 17728 1 1 83 SER HB2 H -12.838 -8.553 -1.930 1.00 . A A . 83 SER HB2 1 1
13 17729 1 1 83 SER HB3 H -12.233 -9.678 -3.143 1.00 . A A . 83 SER HB3 1 1
13 17730 1 1 83 SER HG H -14.668 -10.179 -1.804 1.00 . A A . 83 SER HG 1 1
13 17731 1 1 83 SER N N -11.006 -9.970 -0.706 1.00 . A A . 83 SER N 1 1
13 17732 1 1 83 SER O O -11.683 -12.163 -2.755 1.00 . A A . 83 SER O 1 1
13 17733 1 1 83 SER OG O -14.185 -9.928 -2.604 1.00 . A A . 83 SER OG 1 1
13 17734 1 1 84 SER C C -13.473 -14.706 -2.072 1.00 . A A . 84 SER C 1 1
13 17735 1 1 84 SER CA C -12.374 -14.275 -1.112 1.00 . A A . 84 SER CA 1 1
13 17736 1 1 84 SER CB C -12.429 -15.106 0.169 1.00 . A A . 84 SER CB 1 1
13 17737 1 1 84 SER H H -12.901 -12.611 0.078 1.00 . A A . 84 SER H 1 1
13 17738 1 1 84 SER HA H -11.416 -14.420 -1.586 1.00 . A A . 84 SER HA 1 1
13 17739 1 1 84 SER HB2 H -13.407 -15.009 0.617 1.00 . A A . 84 SER HB2 1 1
13 17740 1 1 84 SER HB3 H -12.240 -16.144 -0.067 1.00 . A A . 84 SER HB3 1 1
13 17741 1 1 84 SER HG H -11.483 -13.701 1.161 1.00 . A A . 84 SER HG 1 1
13 17742 1 1 84 SER N N -12.511 -12.866 -0.790 1.00 . A A . 84 SER N 1 1
13 17743 1 1 84 SER O O -13.154 -15.127 -3.204 1.00 . A A . 84 SER O 1 1
13 17744 1 1 84 SER OXT O -14.658 -14.589 -1.706 1.00 . A A . 84 SER OXT 1 1
13 17745 1 1 84 SER OG O -11.453 -14.663 1.099 1.00 . A A . 84 SER OG 1 1
14 17746 1 1 1 MET C C 10.815 13.586 13.227 1.00 . A A . 1 MET C 1 1
14 17747 1 1 1 MET CA C 11.730 13.361 14.420 1.00 . A A . 1 MET CA 1 1
14 17748 1 1 1 MET CB C 11.879 11.858 14.684 1.00 . A A . 1 MET CB 1 1
14 17749 1 1 1 MET CE C 14.971 13.312 14.703 1.00 . A A . 1 MET CE 1 1
14 17750 1 1 1 MET CG C 13.040 11.492 15.602 1.00 . A A . 1 MET CG 1 1
14 17751 1 1 1 MET H1 H 11.797 13.863 16.448 1.00 . A A . 1 MET H1 1 1
14 17752 1 1 1 MET H2 H 10.226 13.734 15.817 1.00 . A A . 1 MET H2 1 1
14 17753 1 1 1 MET H3 H 11.180 15.087 15.449 1.00 . A A . 1 MET H3 1 1
14 17754 1 1 1 MET HA H 12.700 13.776 14.191 1.00 . A A . 1 MET HA 1 1
14 17755 1 1 1 MET HB2 H 10.968 11.494 15.134 1.00 . A A . 1 MET HB2 1 1
14 17756 1 1 1 MET HB3 H 12.025 11.355 13.740 1.00 . A A . 1 MET HB3 1 1
14 17757 1 1 1 MET HE1 H 14.172 13.799 14.162 1.00 . A A . 1 MET HE1 1 1
14 17758 1 1 1 MET HE2 H 15.910 13.486 14.197 1.00 . A A . 1 MET HE2 1 1
14 17759 1 1 1 MET HE3 H 15.025 13.713 15.703 1.00 . A A . 1 MET HE3 1 1
14 17760 1 1 1 MET HG2 H 13.055 12.183 16.431 1.00 . A A . 1 MET HG2 1 1
14 17761 1 1 1 MET HG3 H 12.881 10.490 15.976 1.00 . A A . 1 MET HG3 1 1
14 17762 1 1 1 MET N N 11.199 14.058 15.615 1.00 . A A . 1 MET N 1 1
14 17763 1 1 1 MET O O 9.620 13.836 13.389 1.00 . A A . 1 MET O 1 1
14 17764 1 1 1 MET SD S 14.649 11.550 14.780 1.00 . A A . 1 MET SD 1 1
14 17765 1 1 2 GLY C C 10.517 15.155 10.414 1.00 . A A . 2 GLY C 1 1
14 17766 1 1 2 GLY CA C 10.586 13.702 10.831 1.00 . A A . 2 GLY CA 1 1
14 17767 1 1 2 GLY H H 12.343 13.343 11.954 1.00 . A A . 2 GLY H 1 1
14 17768 1 1 2 GLY HA2 H 11.024 13.127 10.027 1.00 . A A . 2 GLY HA2 1 1
14 17769 1 1 2 GLY HA3 H 9.585 13.343 11.013 1.00 . A A . 2 GLY HA3 1 1
14 17770 1 1 2 GLY N N 11.375 13.514 12.030 1.00 . A A . 2 GLY N 1 1
14 17771 1 1 2 GLY O O 11.074 16.029 11.082 1.00 . A A . 2 GLY O 1 1
14 17772 1 1 3 HIS C C 8.274 16.972 8.280 1.00 . A A . 3 HIS C 1 1
14 17773 1 1 3 HIS CA C 9.693 16.768 8.790 1.00 . A A . 3 HIS CA 1 1
14 17774 1 1 3 HIS CB C 10.691 17.037 7.653 1.00 . A A . 3 HIS CB 1 1
14 17775 1 1 3 HIS CD2 C 12.844 17.805 8.886 1.00 . A A . 3 HIS CD2 1 1
14 17776 1 1 3 HIS CE1 C 14.196 16.238 8.169 1.00 . A A . 3 HIS CE1 1 1
14 17777 1 1 3 HIS CG C 12.129 16.990 8.075 1.00 . A A . 3 HIS CG 1 1
14 17778 1 1 3 HIS H H 9.407 14.677 8.829 1.00 . A A . 3 HIS H 1 1
14 17779 1 1 3 HIS HA H 9.880 17.458 9.598 1.00 . A A . 3 HIS HA 1 1
14 17780 1 1 3 HIS HB2 H 10.553 16.295 6.883 1.00 . A A . 3 HIS HB2 1 1
14 17781 1 1 3 HIS HB3 H 10.499 18.017 7.239 1.00 . A A . 3 HIS HB3 1 1
14 17782 1 1 3 HIS HD1 H 12.789 15.274 7.032 1.00 . A A . 3 HIS HD1 1 1
14 17783 1 1 3 HIS HD2 H 12.473 18.678 9.403 1.00 . A A . 3 HIS HD2 1 1
14 17784 1 1 3 HIS HE1 H 15.077 15.638 8.005 1.00 . A A . 3 HIS HE1 1 1
14 17785 1 1 3 HIS HE2 H 14.815 17.588 9.577 1.00 . A A . 3 HIS HE2 1 1
14 17786 1 1 3 HIS N N 9.840 15.415 9.307 1.00 . A A . 3 HIS N 1 1
14 17787 1 1 3 HIS ND1 N 13.007 16.020 7.641 1.00 . A A . 3 HIS ND1 1 1
14 17788 1 1 3 HIS NE2 N 14.127 17.315 8.929 1.00 . A A . 3 HIS NE2 1 1
14 17789 1 1 3 HIS O O 7.727 16.102 7.595 1.00 . A A . 3 HIS O 1 1
14 17790 1 1 4 HIS C C 6.307 18.530 6.651 1.00 . A A . 4 HIS C 1 1
14 17791 1 1 4 HIS CA C 6.324 18.432 8.169 1.00 . A A . 4 HIS CA 1 1
14 17792 1 1 4 HIS CB C 5.820 19.739 8.799 1.00 . A A . 4 HIS CB 1 1
14 17793 1 1 4 HIS CD2 C 6.318 19.356 11.319 1.00 . A A . 4 HIS CD2 1 1
14 17794 1 1 4 HIS CE1 C 4.294 19.653 12.097 1.00 . A A . 4 HIS CE1 1 1
14 17795 1 1 4 HIS CG C 5.514 19.627 10.263 1.00 . A A . 4 HIS CG 1 1
14 17796 1 1 4 HIS H H 8.163 18.754 9.195 1.00 . A A . 4 HIS H 1 1
14 17797 1 1 4 HIS HA H 5.674 17.625 8.471 1.00 . A A . 4 HIS HA 1 1
14 17798 1 1 4 HIS HB2 H 6.573 20.502 8.676 1.00 . A A . 4 HIS HB2 1 1
14 17799 1 1 4 HIS HB3 H 4.917 20.047 8.292 1.00 . A A . 4 HIS HB3 1 1
14 17800 1 1 4 HIS HD1 H 3.432 20.026 10.270 1.00 . A A . 4 HIS HD1 1 1
14 17801 1 1 4 HIS HD2 H 7.379 19.158 11.279 1.00 . A A . 4 HIS HD2 1 1
14 17802 1 1 4 HIS HE1 H 3.453 19.733 12.770 1.00 . A A . 4 HIS HE1 1 1
14 17803 1 1 4 HIS HE2 H 5.825 19.094 13.346 1.00 . A A . 4 HIS HE2 1 1
14 17804 1 1 4 HIS N N 7.676 18.110 8.625 1.00 . A A . 4 HIS N 1 1
14 17805 1 1 4 HIS ND1 N 4.251 19.808 10.788 1.00 . A A . 4 HIS ND1 1 1
14 17806 1 1 4 HIS NE2 N 5.536 19.377 12.443 1.00 . A A . 4 HIS NE2 1 1
14 17807 1 1 4 HIS O O 5.591 17.788 5.979 1.00 . A A . 4 HIS O 1 1
14 17808 1 1 5 HIS C C 8.482 18.629 4.282 1.00 . A A . 5 HIS C 1 1
14 17809 1 1 5 HIS CA C 7.304 19.502 4.674 1.00 . A A . 5 HIS CA 1 1
14 17810 1 1 5 HIS CB C 7.513 20.946 4.209 1.00 . A A . 5 HIS CB 1 1
14 17811 1 1 5 HIS CD2 C 5.414 22.137 5.170 1.00 . A A . 5 HIS CD2 1 1
14 17812 1 1 5 HIS CE1 C 4.598 22.905 3.289 1.00 . A A . 5 HIS CE1 1 1
14 17813 1 1 5 HIS CG C 6.249 21.749 4.174 1.00 . A A . 5 HIS CG 1 1
14 17814 1 1 5 HIS H H 7.620 20.038 6.698 1.00 . A A . 5 HIS H 1 1
14 17815 1 1 5 HIS HA H 6.412 19.108 4.207 1.00 . A A . 5 HIS HA 1 1
14 17816 1 1 5 HIS HB2 H 8.202 21.439 4.881 1.00 . A A . 5 HIS HB2 1 1
14 17817 1 1 5 HIS HB3 H 7.933 20.940 3.213 1.00 . A A . 5 HIS HB3 1 1
14 17818 1 1 5 HIS HD1 H 6.089 22.141 2.101 1.00 . A A . 5 HIS HD1 1 1
14 17819 1 1 5 HIS HD2 H 5.531 21.924 6.223 1.00 . A A . 5 HIS HD2 1 1
14 17820 1 1 5 HIS HE1 H 3.964 23.406 2.573 1.00 . A A . 5 HIS HE1 1 1
14 17821 1 1 5 HIS HE2 H 3.550 23.096 5.038 1.00 . A A . 5 HIS HE2 1 1
14 17822 1 1 5 HIS N N 7.118 19.426 6.112 1.00 . A A . 5 HIS N 1 1
14 17823 1 1 5 HIS ND1 N 5.708 22.247 3.009 1.00 . A A . 5 HIS ND1 1 1
14 17824 1 1 5 HIS NE2 N 4.396 22.852 4.591 1.00 . A A . 5 HIS NE2 1 1
14 17825 1 1 5 HIS O O 9.640 19.029 4.397 1.00 . A A . 5 HIS O 1 1
14 17826 1 1 6 HIS C C 9.336 16.202 2.073 1.00 . A A . 6 HIS C 1 1
14 17827 1 1 6 HIS CA C 9.199 16.424 3.570 1.00 . A A . 6 HIS CA 1 1
14 17828 1 1 6 HIS CB C 8.899 15.101 4.299 1.00 . A A . 6 HIS CB 1 1
14 17829 1 1 6 HIS CD2 C 6.769 13.960 3.322 1.00 . A A . 6 HIS CD2 1 1
14 17830 1 1 6 HIS CE1 C 5.371 14.475 4.929 1.00 . A A . 6 HIS CE1 1 1
14 17831 1 1 6 HIS CG C 7.458 14.671 4.247 1.00 . A A . 6 HIS CG 1 1
14 17832 1 1 6 HIS H H 7.228 17.187 3.713 1.00 . A A . 6 HIS H 1 1
14 17833 1 1 6 HIS HA H 10.137 16.813 3.940 1.00 . A A . 6 HIS HA 1 1
14 17834 1 1 6 HIS HB2 H 9.489 14.315 3.854 1.00 . A A . 6 HIS HB2 1 1
14 17835 1 1 6 HIS HB3 H 9.176 15.204 5.338 1.00 . A A . 6 HIS HB3 1 1
14 17836 1 1 6 HIS HD1 H 6.747 15.489 6.061 1.00 . A A . 6 HIS HD1 1 1
14 17837 1 1 6 HIS HD2 H 7.165 13.550 2.403 1.00 . A A . 6 HIS HD2 1 1
14 17838 1 1 6 HIS HE1 H 4.472 14.560 5.522 1.00 . A A . 6 HIS HE1 1 1
14 17839 1 1 6 HIS HE2 H 4.723 13.477 3.259 1.00 . A A . 6 HIS HE2 1 1
14 17840 1 1 6 HIS N N 8.176 17.416 3.859 1.00 . A A . 6 HIS N 1 1
14 17841 1 1 6 HIS ND1 N 6.552 14.977 5.240 1.00 . A A . 6 HIS ND1 1 1
14 17842 1 1 6 HIS NE2 N 5.477 13.854 3.772 1.00 . A A . 6 HIS NE2 1 1
14 17843 1 1 6 HIS O O 8.522 15.524 1.452 1.00 . A A . 6 HIS O 1 1
14 17844 1 1 7 HIS C C 11.444 15.470 -0.270 1.00 . A A . 7 HIS C 1 1
14 17845 1 1 7 HIS CA C 10.601 16.692 0.061 1.00 . A A . 7 HIS CA 1 1
14 17846 1 1 7 HIS CB C 11.277 17.962 -0.461 1.00 . A A . 7 HIS CB 1 1
14 17847 1 1 7 HIS CD2 C 9.252 19.488 -1.009 1.00 . A A . 7 HIS CD2 1 1
14 17848 1 1 7 HIS CE1 C 9.765 21.178 0.282 1.00 . A A . 7 HIS CE1 1 1
14 17849 1 1 7 HIS CG C 10.410 19.181 -0.380 1.00 . A A . 7 HIS CG 1 1
14 17850 1 1 7 HIS H H 11.009 17.285 2.052 1.00 . A A . 7 HIS H 1 1
14 17851 1 1 7 HIS HA H 9.639 16.586 -0.416 1.00 . A A . 7 HIS HA 1 1
14 17852 1 1 7 HIS HB2 H 12.170 18.150 0.120 1.00 . A A . 7 HIS HB2 1 1
14 17853 1 1 7 HIS HB3 H 11.552 17.813 -1.495 1.00 . A A . 7 HIS HB3 1 1
14 17854 1 1 7 HIS HD1 H 11.502 20.355 0.998 1.00 . A A . 7 HIS HD1 1 1
14 17855 1 1 7 HIS HD2 H 8.723 18.866 -1.716 1.00 . A A . 7 HIS HD2 1 1
14 17856 1 1 7 HIS HE1 H 9.735 22.132 0.786 1.00 . A A . 7 HIS HE1 1 1
14 17857 1 1 7 HIS HE2 H 7.982 21.134 -0.724 1.00 . A A . 7 HIS HE2 1 1
14 17858 1 1 7 HIS N N 10.372 16.786 1.497 1.00 . A A . 7 HIS N 1 1
14 17859 1 1 7 HIS ND1 N 10.705 20.263 0.419 1.00 . A A . 7 HIS ND1 1 1
14 17860 1 1 7 HIS NE2 N 8.873 20.733 -0.580 1.00 . A A . 7 HIS NE2 1 1
14 17861 1 1 7 HIS O O 12.556 15.583 -0.783 1.00 . A A . 7 HIS O 1 1
14 17862 1 1 8 HIS C C 10.548 11.999 -0.658 1.00 . A A . 8 HIS C 1 1
14 17863 1 1 8 HIS CA C 11.572 13.039 -0.237 1.00 . A A . 8 HIS CA 1 1
14 17864 1 1 8 HIS CB C 12.359 12.528 0.977 1.00 . A A . 8 HIS CB 1 1
14 17865 1 1 8 HIS CD2 C 14.163 14.269 1.671 1.00 . A A . 8 HIS CD2 1 1
14 17866 1 1 8 HIS CE1 C 15.927 13.219 0.903 1.00 . A A . 8 HIS CE1 1 1
14 17867 1 1 8 HIS CG C 13.735 13.112 1.109 1.00 . A A . 8 HIS CG 1 1
14 17868 1 1 8 HIS H H 10.037 14.292 0.499 1.00 . A A . 8 HIS H 1 1
14 17869 1 1 8 HIS HA H 12.257 13.204 -1.056 1.00 . A A . 8 HIS HA 1 1
14 17870 1 1 8 HIS HB2 H 11.811 12.768 1.875 1.00 . A A . 8 HIS HB2 1 1
14 17871 1 1 8 HIS HB3 H 12.458 11.454 0.902 1.00 . A A . 8 HIS HB3 1 1
14 17872 1 1 8 HIS HD1 H 14.889 11.611 0.167 1.00 . A A . 8 HIS HD1 1 1
14 17873 1 1 8 HIS HD2 H 13.545 15.018 2.144 1.00 . A A . 8 HIS HD2 1 1
14 17874 1 1 8 HIS HE1 H 16.949 12.970 0.657 1.00 . A A . 8 HIS HE1 1 1
14 17875 1 1 8 HIS HE2 H 16.103 15.087 1.739 1.00 . A A . 8 HIS HE2 1 1
14 17876 1 1 8 HIS N N 10.912 14.304 0.054 1.00 . A A . 8 HIS N 1 1
14 17877 1 1 8 HIS ND1 N 14.867 12.480 0.637 1.00 . A A . 8 HIS ND1 1 1
14 17878 1 1 8 HIS NE2 N 15.527 14.308 1.529 1.00 . A A . 8 HIS NE2 1 1
14 17879 1 1 8 HIS O O 9.735 11.555 0.153 1.00 . A A . 8 HIS O 1 1
14 17880 1 1 9 SER C C 10.113 9.222 -1.977 1.00 . A A . 9 SER C 1 1
14 17881 1 1 9 SER CA C 9.679 10.612 -2.450 1.00 . A A . 9 SER CA 1 1
14 17882 1 1 9 SER CB C 9.652 10.670 -3.978 1.00 . A A . 9 SER CB 1 1
14 17883 1 1 9 SER H H 11.210 12.069 -2.541 1.00 . A A . 9 SER H 1 1
14 17884 1 1 9 SER HA H 8.688 10.816 -2.072 1.00 . A A . 9 SER HA 1 1
14 17885 1 1 9 SER HB2 H 10.611 10.359 -4.364 1.00 . A A . 9 SER HB2 1 1
14 17886 1 1 9 SER HB3 H 8.882 10.008 -4.348 1.00 . A A . 9 SER HB3 1 1
14 17887 1 1 9 SER HG H 10.126 12.560 -4.201 1.00 . A A . 9 SER HG 1 1
14 17888 1 1 9 SER N N 10.576 11.632 -1.929 1.00 . A A . 9 SER N 1 1
14 17889 1 1 9 SER O O 10.821 8.506 -2.682 1.00 . A A . 9 SER O 1 1
14 17890 1 1 9 SER OG O 9.382 11.987 -4.432 1.00 . A A . 9 SER OG 1 1
14 17891 1 1 10 HIS C C 9.120 7.300 0.997 1.00 . A A . 10 HIS C 1 1
14 17892 1 1 10 HIS CA C 10.054 7.582 -0.175 1.00 . A A . 10 HIS CA 1 1
14 17893 1 1 10 HIS CB C 11.528 7.559 0.274 1.00 . A A . 10 HIS CB 1 1
14 17894 1 1 10 HIS CD2 C 12.218 6.064 2.286 1.00 . A A . 10 HIS CD2 1 1
14 17895 1 1 10 HIS CE1 C 12.584 4.199 1.201 1.00 . A A . 10 HIS CE1 1 1
14 17896 1 1 10 HIS CG C 11.960 6.301 0.977 1.00 . A A . 10 HIS CG 1 1
14 17897 1 1 10 HIS H H 9.209 9.519 -0.222 1.00 . A A . 10 HIS H 1 1
14 17898 1 1 10 HIS HA H 9.902 6.828 -0.934 1.00 . A A . 10 HIS HA 1 1
14 17899 1 1 10 HIS HB2 H 12.157 7.678 -0.596 1.00 . A A . 10 HIS HB2 1 1
14 17900 1 1 10 HIS HB3 H 11.698 8.388 0.945 1.00 . A A . 10 HIS HB3 1 1
14 17901 1 1 10 HIS HD1 H 12.098 4.941 -0.647 1.00 . A A . 10 HIS HD1 1 1
14 17902 1 1 10 HIS HD2 H 12.136 6.779 3.094 1.00 . A A . 10 HIS HD2 1 1
14 17903 1 1 10 HIS HE1 H 12.841 3.175 0.973 1.00 . A A . 10 HIS HE1 1 1
14 17904 1 1 10 HIS HE2 H 13.032 4.346 3.196 1.00 . A A . 10 HIS HE2 1 1
14 17905 1 1 10 HIS N N 9.724 8.875 -0.758 1.00 . A A . 10 HIS N 1 1
14 17906 1 1 10 HIS ND1 N 12.199 5.109 0.327 1.00 . A A . 10 HIS ND1 1 1
14 17907 1 1 10 HIS NE2 N 12.605 4.751 2.398 1.00 . A A . 10 HIS NE2 1 1
14 17908 1 1 10 HIS O O 9.436 7.605 2.146 1.00 . A A . 10 HIS O 1 1
14 17909 1 1 11 MET C C 6.757 4.956 1.838 1.00 . A A . 11 MET C 1 1
14 17910 1 1 11 MET CA C 6.976 6.450 1.724 1.00 . A A . 11 MET CA 1 1
14 17911 1 1 11 MET CB C 5.649 7.162 1.459 1.00 . A A . 11 MET CB 1 1
14 17912 1 1 11 MET CE C 5.757 10.335 4.167 1.00 . A A . 11 MET CE 1 1
14 17913 1 1 11 MET CG C 5.597 8.568 2.031 1.00 . A A . 11 MET CG 1 1
14 17914 1 1 11 MET H H 7.740 6.558 -0.245 1.00 . A A . 11 MET H 1 1
14 17915 1 1 11 MET HA H 7.375 6.806 2.663 1.00 . A A . 11 MET HA 1 1
14 17916 1 1 11 MET HB2 H 5.492 7.225 0.392 1.00 . A A . 11 MET HB2 1 1
14 17917 1 1 11 MET HB3 H 4.850 6.586 1.901 1.00 . A A . 11 MET HB3 1 1
14 17918 1 1 11 MET HE1 H 5.898 10.499 5.224 1.00 . A A . 11 MET HE1 1 1
14 17919 1 1 11 MET HE2 H 4.786 10.703 3.872 1.00 . A A . 11 MET HE2 1 1
14 17920 1 1 11 MET HE3 H 6.523 10.859 3.614 1.00 . A A . 11 MET HE3 1 1
14 17921 1 1 11 MET HG2 H 6.365 9.166 1.560 1.00 . A A . 11 MET HG2 1 1
14 17922 1 1 11 MET HG3 H 4.628 8.995 1.820 1.00 . A A . 11 MET HG3 1 1
14 17923 1 1 11 MET N N 7.952 6.760 0.694 1.00 . A A . 11 MET N 1 1
14 17924 1 1 11 MET O O 6.310 4.304 0.896 1.00 . A A . 11 MET O 1 1
14 17925 1 1 11 MET SD S 5.861 8.584 3.818 1.00 . A A . 11 MET SD 1 1
14 17926 1 1 12 LYS C C 5.594 2.840 4.059 1.00 . A A . 12 LYS C 1 1
14 17927 1 1 12 LYS CA C 6.884 3.010 3.270 1.00 . A A . 12 LYS CA 1 1
14 17928 1 1 12 LYS CB C 8.059 2.439 4.071 1.00 . A A . 12 LYS CB 1 1
14 17929 1 1 12 LYS CD C 10.563 2.113 4.281 1.00 . A A . 12 LYS CD 1 1
14 17930 1 1 12 LYS CE C 10.744 2.771 5.652 1.00 . A A . 12 LYS CE 1 1
14 17931 1 1 12 LYS CG C 9.424 2.728 3.467 1.00 . A A . 12 LYS CG 1 1
14 17932 1 1 12 LYS H H 7.497 4.987 3.688 1.00 . A A . 12 LYS H 1 1
14 17933 1 1 12 LYS HA H 6.802 2.489 2.328 1.00 . A A . 12 LYS HA 1 1
14 17934 1 1 12 LYS HB2 H 8.037 2.857 5.066 1.00 . A A . 12 LYS HB2 1 1
14 17935 1 1 12 LYS HB3 H 7.941 1.367 4.140 1.00 . A A . 12 LYS HB3 1 1
14 17936 1 1 12 LYS HD2 H 10.355 1.063 4.429 1.00 . A A . 12 LYS HD2 1 1
14 17937 1 1 12 LYS HD3 H 11.481 2.218 3.719 1.00 . A A . 12 LYS HD3 1 1
14 17938 1 1 12 LYS HE2 H 11.711 2.493 6.046 1.00 . A A . 12 LYS HE2 1 1
14 17939 1 1 12 LYS HE3 H 10.710 3.844 5.526 1.00 . A A . 12 LYS HE3 1 1
14 17940 1 1 12 LYS HG2 H 9.453 2.322 2.466 1.00 . A A . 12 LYS HG2 1 1
14 17941 1 1 12 LYS HG3 H 9.564 3.798 3.424 1.00 . A A . 12 LYS HG3 1 1
14 17942 1 1 12 LYS HZ1 H 9.601 1.327 6.653 1.00 . A A . 12 LYS HZ1 1 1
14 17943 1 1 12 LYS HZ2 H 8.777 2.781 6.368 1.00 . A A . 12 LYS HZ2 1 1
14 17944 1 1 12 LYS HZ3 H 9.947 2.699 7.590 1.00 . A A . 12 LYS HZ3 1 1
14 17945 1 1 12 LYS N N 7.095 4.418 2.995 1.00 . A A . 12 LYS N 1 1
14 17946 1 1 12 LYS NZ N 9.696 2.368 6.632 1.00 . A A . 12 LYS NZ 1 1
14 17947 1 1 12 LYS O O 5.586 2.992 5.281 1.00 . A A . 12 LYS O 1 1
14 17948 1 1 13 PHE C C 2.958 0.963 4.384 1.00 . A A . 13 PHE C 1 1
14 17949 1 1 13 PHE CA C 3.213 2.423 4.036 1.00 . A A . 13 PHE CA 1 1
14 17950 1 1 13 PHE CB C 2.074 3.000 3.182 1.00 . A A . 13 PHE CB 1 1
14 17951 1 1 13 PHE CD1 C 2.487 1.932 0.942 1.00 . A A . 13 PHE CD1 1 1
14 17952 1 1 13 PHE CD2 C 0.391 1.558 2.012 1.00 . A A . 13 PHE CD2 1 1
14 17953 1 1 13 PHE CE1 C 2.083 1.154 -0.124 1.00 . A A . 13 PHE CE1 1 1
14 17954 1 1 13 PHE CE2 C -0.018 0.780 0.948 1.00 . A A . 13 PHE CE2 1 1
14 17955 1 1 13 PHE CG C 1.647 2.143 2.022 1.00 . A A . 13 PHE CG 1 1
14 17956 1 1 13 PHE CZ C 0.831 0.578 -0.122 1.00 . A A . 13 PHE CZ 1 1
14 17957 1 1 13 PHE H H 4.560 2.417 2.398 1.00 . A A . 13 PHE H 1 1
14 17958 1 1 13 PHE HA H 3.270 2.982 4.961 1.00 . A A . 13 PHE HA 1 1
14 17959 1 1 13 PHE HB2 H 1.208 3.150 3.809 1.00 . A A . 13 PHE HB2 1 1
14 17960 1 1 13 PHE HB3 H 2.387 3.955 2.786 1.00 . A A . 13 PHE HB3 1 1
14 17961 1 1 13 PHE HD1 H 3.469 2.381 0.939 1.00 . A A . 13 PHE HD1 1 1
14 17962 1 1 13 PHE HD2 H -0.274 1.717 2.849 1.00 . A A . 13 PHE HD2 1 1
14 17963 1 1 13 PHE HE1 H 2.748 0.997 -0.961 1.00 . A A . 13 PHE HE1 1 1
14 17964 1 1 13 PHE HE2 H -0.999 0.330 0.953 1.00 . A A . 13 PHE HE2 1 1
14 17965 1 1 13 PHE HZ H 0.515 -0.033 -0.954 1.00 . A A . 13 PHE HZ 1 1
14 17966 1 1 13 PHE N N 4.498 2.558 3.369 1.00 . A A . 13 PHE N 1 1
14 17967 1 1 13 PHE O O 3.416 0.055 3.686 1.00 . A A . 13 PHE O 1 1
14 17968 1 1 14 LEU C C 0.754 -1.192 5.339 1.00 . A A . 14 LEU C 1 1
14 17969 1 1 14 LEU CA C 2.008 -0.600 5.965 1.00 . A A . 14 LEU CA 1 1
14 17970 1 1 14 LEU CB C 1.870 -0.586 7.485 1.00 . A A . 14 LEU CB 1 1
14 17971 1 1 14 LEU CD1 C 3.043 -2.753 7.946 1.00 . A A . 14 LEU CD1 1 1
14 17972 1 1 14 LEU CD2 C 1.418 -1.827 9.606 1.00 . A A . 14 LEU CD2 1 1
14 17973 1 1 14 LEU CG C 1.756 -1.964 8.134 1.00 . A A . 14 LEU CG 1 1
14 17974 1 1 14 LEU H H 1.868 1.503 5.958 1.00 . A A . 14 LEU H 1 1
14 17975 1 1 14 LEU HA H 2.856 -1.211 5.694 1.00 . A A . 14 LEU HA 1 1
14 17976 1 1 14 LEU HB2 H 2.732 -0.082 7.902 1.00 . A A . 14 LEU HB2 1 1
14 17977 1 1 14 LEU HB3 H 0.988 -0.020 7.740 1.00 . A A . 14 LEU HB3 1 1
14 17978 1 1 14 LEU HD11 H 2.945 -3.718 8.421 1.00 . A A . 14 LEU HD11 1 1
14 17979 1 1 14 LEU HD12 H 3.864 -2.214 8.394 1.00 . A A . 14 LEU HD12 1 1
14 17980 1 1 14 LEU HD13 H 3.233 -2.889 6.892 1.00 . A A . 14 LEU HD13 1 1
14 17981 1 1 14 LEU HD21 H 1.345 -2.809 10.052 1.00 . A A . 14 LEU HD21 1 1
14 17982 1 1 14 LEU HD22 H 0.475 -1.312 9.713 1.00 . A A . 14 LEU HD22 1 1
14 17983 1 1 14 LEU HD23 H 2.195 -1.263 10.101 1.00 . A A . 14 LEU HD23 1 1
14 17984 1 1 14 LEU HG H 0.957 -2.513 7.656 1.00 . A A . 14 LEU HG 1 1
14 17985 1 1 14 LEU N N 2.248 0.743 5.474 1.00 . A A . 14 LEU N 1 1
14 17986 1 1 14 LEU O O -0.361 -0.761 5.624 1.00 . A A . 14 LEU O 1 1
14 17987 1 1 15 VAL C C -0.620 -4.004 4.792 1.00 . A A . 15 VAL C 1 1
14 17988 1 1 15 VAL CA C -0.174 -2.877 3.869 1.00 . A A . 15 VAL CA 1 1
14 17989 1 1 15 VAL CB C 0.203 -3.464 2.494 1.00 . A A . 15 VAL CB 1 1
14 17990 1 1 15 VAL CG1 C -1.036 -3.925 1.747 1.00 . A A . 15 VAL CG1 1 1
14 17991 1 1 15 VAL CG2 C 0.983 -2.452 1.670 1.00 . A A . 15 VAL CG2 1 1
14 17992 1 1 15 VAL H H 1.861 -2.433 4.230 1.00 . A A . 15 VAL H 1 1
14 17993 1 1 15 VAL HA H -0.987 -2.178 3.738 1.00 . A A . 15 VAL HA 1 1
14 17994 1 1 15 VAL HB H 0.837 -4.325 2.659 1.00 . A A . 15 VAL HB 1 1
14 17995 1 1 15 VAL HG11 H -1.542 -4.686 2.321 1.00 . A A . 15 VAL HG11 1 1
14 17996 1 1 15 VAL HG12 H -0.749 -4.330 0.787 1.00 . A A . 15 VAL HG12 1 1
14 17997 1 1 15 VAL HG13 H -1.700 -3.085 1.599 1.00 . A A . 15 VAL HG13 1 1
14 17998 1 1 15 VAL HG21 H 0.386 -1.563 1.534 1.00 . A A . 15 VAL HG21 1 1
14 17999 1 1 15 VAL HG22 H 1.220 -2.878 0.706 1.00 . A A . 15 VAL HG22 1 1
14 18000 1 1 15 VAL HG23 H 1.897 -2.197 2.185 1.00 . A A . 15 VAL HG23 1 1
14 18001 1 1 15 VAL N N 0.942 -2.173 4.473 1.00 . A A . 15 VAL N 1 1
14 18002 1 1 15 VAL O O -0.108 -5.124 4.713 1.00 . A A . 15 VAL O 1 1
14 18003 1 1 16 GLU C C -3.057 -5.583 6.162 1.00 . A A . 16 GLU C 1 1
14 18004 1 1 16 GLU CA C -1.967 -4.660 6.694 1.00 . A A . 16 GLU CA 1 1
14 18005 1 1 16 GLU CB C -2.435 -3.945 7.967 1.00 . A A . 16 GLU CB 1 1
14 18006 1 1 16 GLU CD C -3.070 -4.248 10.405 1.00 . A A . 16 GLU CD 1 1
14 18007 1 1 16 GLU CG C -2.945 -4.895 9.042 1.00 . A A . 16 GLU CG 1 1
14 18008 1 1 16 GLU H H -1.950 -2.803 5.678 1.00 . A A . 16 GLU H 1 1
14 18009 1 1 16 GLU HA H -1.107 -5.266 6.940 1.00 . A A . 16 GLU HA 1 1
14 18010 1 1 16 GLU HB2 H -1.608 -3.383 8.374 1.00 . A A . 16 GLU HB2 1 1
14 18011 1 1 16 GLU HB3 H -3.233 -3.264 7.711 1.00 . A A . 16 GLU HB3 1 1
14 18012 1 1 16 GLU HG2 H -3.917 -5.258 8.748 1.00 . A A . 16 GLU HG2 1 1
14 18013 1 1 16 GLU HG3 H -2.261 -5.729 9.119 1.00 . A A . 16 GLU HG3 1 1
14 18014 1 1 16 GLU N N -1.544 -3.698 5.689 1.00 . A A . 16 GLU N 1 1
14 18015 1 1 16 GLU O O -4.233 -5.226 6.128 1.00 . A A . 16 GLU O 1 1
14 18016 1 1 16 GLU OE1 O -3.910 -3.341 10.572 1.00 . A A . 16 GLU OE1 1 1
14 18017 1 1 16 GLU OE2 O -2.319 -4.650 11.322 1.00 . A A . 16 GLU OE2 1 1
14 18018 1 1 17 ASN C C -4.087 -8.471 6.628 1.00 . A A . 17 ASN C 1 1
14 18019 1 1 17 ASN CA C -3.598 -7.801 5.353 1.00 . A A . 17 ASN CA 1 1
14 18020 1 1 17 ASN CB C -2.941 -8.829 4.423 1.00 . A A . 17 ASN CB 1 1
14 18021 1 1 17 ASN CG C -3.928 -9.827 3.830 1.00 . A A . 17 ASN CG 1 1
14 18022 1 1 17 ASN H H -1.688 -6.936 5.637 1.00 . A A . 17 ASN H 1 1
14 18023 1 1 17 ASN HA H -4.432 -7.336 4.852 1.00 . A A . 17 ASN HA 1 1
14 18024 1 1 17 ASN HB2 H -2.461 -8.309 3.609 1.00 . A A . 17 ASN HB2 1 1
14 18025 1 1 17 ASN HB3 H -2.196 -9.380 4.979 1.00 . A A . 17 ASN HB3 1 1
14 18026 1 1 17 ASN HD21 H -2.715 -10.120 2.280 1.00 . A A . 17 ASN HD21 1 1
14 18027 1 1 17 ASN HD22 H -4.188 -11.030 2.274 1.00 . A A . 17 ASN HD22 1 1
14 18028 1 1 17 ASN N N -2.650 -6.762 5.721 1.00 . A A . 17 ASN N 1 1
14 18029 1 1 17 ASN ND2 N -3.578 -10.381 2.679 1.00 . A A . 17 ASN ND2 1 1
14 18030 1 1 17 ASN O O -3.321 -9.162 7.304 1.00 . A A . 17 ASN O 1 1
14 18031 1 1 17 ASN OD1 O -4.981 -10.110 4.403 1.00 . A A . 17 ASN OD1 1 1
14 18032 1 1 18 LEU C C -5.830 -10.230 8.375 1.00 . A A . 18 LEU C 1 1
14 18033 1 1 18 LEU CA C -5.900 -8.709 8.237 1.00 . A A . 18 LEU CA 1 1
14 18034 1 1 18 LEU CB C -7.346 -8.235 8.402 1.00 . A A . 18 LEU CB 1 1
14 18035 1 1 18 LEU CD1 C -7.224 -7.733 10.856 1.00 . A A . 18 LEU CD1 1 1
14 18036 1 1 18 LEU CD2 C -9.434 -8.162 9.779 1.00 . A A . 18 LEU CD2 1 1
14 18037 1 1 18 LEU CG C -7.958 -8.512 9.777 1.00 . A A . 18 LEU CG 1 1
14 18038 1 1 18 LEU H H -5.942 -7.787 6.327 1.00 . A A . 18 LEU H 1 1
14 18039 1 1 18 LEU HA H -5.302 -8.266 9.019 1.00 . A A . 18 LEU HA 1 1
14 18040 1 1 18 LEU HB2 H -7.377 -7.169 8.226 1.00 . A A . 18 LEU HB2 1 1
14 18041 1 1 18 LEU HB3 H -7.953 -8.726 7.657 1.00 . A A . 18 LEU HB3 1 1
14 18042 1 1 18 LEU HD11 H -6.197 -8.063 10.905 1.00 . A A . 18 LEU HD11 1 1
14 18043 1 1 18 LEU HD12 H -7.703 -7.899 11.810 1.00 . A A . 18 LEU HD12 1 1
14 18044 1 1 18 LEU HD13 H -7.251 -6.679 10.619 1.00 . A A . 18 LEU HD13 1 1
14 18045 1 1 18 LEU HD21 H -9.848 -8.355 10.758 1.00 . A A . 18 LEU HD21 1 1
14 18046 1 1 18 LEU HD22 H -9.948 -8.764 9.046 1.00 . A A . 18 LEU HD22 1 1
14 18047 1 1 18 LEU HD23 H -9.554 -7.116 9.537 1.00 . A A . 18 LEU HD23 1 1
14 18048 1 1 18 LEU HG H -7.861 -9.564 10.002 1.00 . A A . 18 LEU HG 1 1
14 18049 1 1 18 LEU N N -5.355 -8.258 6.960 1.00 . A A . 18 LEU N 1 1
14 18050 1 1 18 LEU O O -5.642 -10.751 9.475 1.00 . A A . 18 LEU O 1 1
14 18051 1 1 19 ASN C C -4.637 -12.901 6.642 1.00 . A A . 19 ASN C 1 1
14 18052 1 1 19 ASN CA C -5.917 -12.394 7.285 1.00 . A A . 19 ASN CA 1 1
14 18053 1 1 19 ASN CB C -7.138 -12.987 6.580 1.00 . A A . 19 ASN CB 1 1
14 18054 1 1 19 ASN CG C -8.380 -12.938 7.449 1.00 . A A . 19 ASN CG 1 1
14 18055 1 1 19 ASN H H -6.069 -10.472 6.406 1.00 . A A . 19 ASN H 1 1
14 18056 1 1 19 ASN HA H -5.927 -12.706 8.319 1.00 . A A . 19 ASN HA 1 1
14 18057 1 1 19 ASN HB2 H -7.333 -12.429 5.676 1.00 . A A . 19 ASN HB2 1 1
14 18058 1 1 19 ASN HB3 H -6.937 -14.018 6.328 1.00 . A A . 19 ASN HB3 1 1
14 18059 1 1 19 ASN HD21 H -8.929 -11.208 6.641 1.00 . A A . 19 ASN HD21 1 1
14 18060 1 1 19 ASN HD22 H -9.981 -11.838 7.863 1.00 . A A . 19 ASN HD22 1 1
14 18061 1 1 19 ASN N N -5.961 -10.937 7.264 1.00 . A A . 19 ASN N 1 1
14 18062 1 1 19 ASN ND2 N -9.175 -11.891 7.299 1.00 . A A . 19 ASN ND2 1 1
14 18063 1 1 19 ASN O O -4.557 -14.046 6.201 1.00 . A A . 19 ASN O 1 1
14 18064 1 1 19 ASN OD1 O -8.629 -13.846 8.239 1.00 . A A . 19 ASN OD1 1 1
14 18065 1 1 20 GLY C C -1.212 -11.832 6.849 1.00 . A A . 20 GLY C 1 1
14 18066 1 1 20 GLY CA C -2.356 -12.403 6.044 1.00 . A A . 20 GLY CA 1 1
14 18067 1 1 20 GLY H H -3.766 -11.137 6.972 1.00 . A A . 20 GLY H 1 1
14 18068 1 1 20 GLY HA2 H -2.272 -13.481 6.028 1.00 . A A . 20 GLY HA2 1 1
14 18069 1 1 20 GLY HA3 H -2.294 -12.030 5.032 1.00 . A A . 20 GLY HA3 1 1
14 18070 1 1 20 GLY N N -3.636 -12.038 6.603 1.00 . A A . 20 GLY N 1 1
14 18071 1 1 20 GLY O O -0.950 -12.272 7.969 1.00 . A A . 20 GLY O 1 1
14 18072 1 1 21 SER C C 0.649 -8.737 6.585 1.00 . A A . 21 SER C 1 1
14 18073 1 1 21 SER CA C 0.587 -10.213 6.949 1.00 . A A . 21 SER CA 1 1
14 18074 1 1 21 SER CB C 1.881 -10.922 6.534 1.00 . A A . 21 SER CB 1 1
14 18075 1 1 21 SER H H -0.820 -10.504 5.412 1.00 . A A . 21 SER H 1 1
14 18076 1 1 21 SER HA H 0.453 -10.310 8.016 1.00 . A A . 21 SER HA 1 1
14 18077 1 1 21 SER HB2 H 1.777 -11.981 6.703 1.00 . A A . 21 SER HB2 1 1
14 18078 1 1 21 SER HB3 H 2.065 -10.743 5.484 1.00 . A A . 21 SER HB3 1 1
14 18079 1 1 21 SER HG H 3.164 -11.054 8.014 1.00 . A A . 21 SER HG 1 1
14 18080 1 1 21 SER N N -0.543 -10.836 6.291 1.00 . A A . 21 SER N 1 1
14 18081 1 1 21 SER O O 0.341 -8.356 5.451 1.00 . A A . 21 SER O 1 1
14 18082 1 1 21 SER OG O 2.992 -10.449 7.274 1.00 . A A . 21 SER OG 1 1
14 18083 1 1 22 SER C C 2.523 -6.197 6.670 1.00 . A A . 22 SER C 1 1
14 18084 1 1 22 SER CA C 1.166 -6.486 7.307 1.00 . A A . 22 SER CA 1 1
14 18085 1 1 22 SER CB C 0.983 -5.706 8.614 1.00 . A A . 22 SER CB 1 1
14 18086 1 1 22 SER H H 1.210 -8.263 8.440 1.00 . A A . 22 SER H 1 1
14 18087 1 1 22 SER HA H 0.392 -6.192 6.614 1.00 . A A . 22 SER HA 1 1
14 18088 1 1 22 SER HB2 H 1.334 -4.694 8.476 1.00 . A A . 22 SER HB2 1 1
14 18089 1 1 22 SER HB3 H -0.065 -5.689 8.876 1.00 . A A . 22 SER HB3 1 1
14 18090 1 1 22 SER HG H 1.933 -5.610 10.329 1.00 . A A . 22 SER HG 1 1
14 18091 1 1 22 SER N N 1.021 -7.908 7.547 1.00 . A A . 22 SER N 1 1
14 18092 1 1 22 SER O O 3.553 -6.182 7.340 1.00 . A A . 22 SER O 1 1
14 18093 1 1 22 SER OG O 1.711 -6.296 9.681 1.00 . A A . 22 SER OG 1 1
14 18094 1 1 23 PHE C C 3.990 -4.319 4.351 1.00 . A A . 23 PHE C 1 1
14 18095 1 1 23 PHE CA C 3.744 -5.798 4.611 1.00 . A A . 23 PHE CA 1 1
14 18096 1 1 23 PHE CB C 3.674 -6.568 3.287 1.00 . A A . 23 PHE CB 1 1
14 18097 1 1 23 PHE CD1 C 6.091 -6.946 2.714 1.00 . A A . 23 PHE CD1 1 1
14 18098 1 1 23 PHE CD2 C 4.772 -5.617 1.236 1.00 . A A . 23 PHE CD2 1 1
14 18099 1 1 23 PHE CE1 C 7.191 -6.768 1.896 1.00 . A A . 23 PHE CE1 1 1
14 18100 1 1 23 PHE CE2 C 5.868 -5.437 0.416 1.00 . A A . 23 PHE CE2 1 1
14 18101 1 1 23 PHE CG C 4.871 -6.372 2.397 1.00 . A A . 23 PHE CG 1 1
14 18102 1 1 23 PHE CZ C 7.079 -6.012 0.746 1.00 . A A . 23 PHE CZ 1 1
14 18103 1 1 23 PHE H H 1.655 -5.953 4.891 1.00 . A A . 23 PHE H 1 1
14 18104 1 1 23 PHE HA H 4.559 -6.189 5.202 1.00 . A A . 23 PHE HA 1 1
14 18105 1 1 23 PHE HB2 H 3.590 -7.623 3.499 1.00 . A A . 23 PHE HB2 1 1
14 18106 1 1 23 PHE HB3 H 2.799 -6.245 2.743 1.00 . A A . 23 PHE HB3 1 1
14 18107 1 1 23 PHE HD1 H 6.181 -7.537 3.614 1.00 . A A . 23 PHE HD1 1 1
14 18108 1 1 23 PHE HD2 H 3.825 -5.166 0.978 1.00 . A A . 23 PHE HD2 1 1
14 18109 1 1 23 PHE HE1 H 8.138 -7.221 2.156 1.00 . A A . 23 PHE HE1 1 1
14 18110 1 1 23 PHE HE2 H 5.778 -4.845 -0.484 1.00 . A A . 23 PHE HE2 1 1
14 18111 1 1 23 PHE HZ H 7.939 -5.872 0.105 1.00 . A A . 23 PHE HZ 1 1
14 18112 1 1 23 PHE N N 2.516 -5.991 5.362 1.00 . A A . 23 PHE N 1 1
14 18113 1 1 23 PHE O O 3.149 -3.634 3.775 1.00 . A A . 23 PHE O 1 1
14 18114 1 1 24 GLU C C 6.025 -2.308 3.105 1.00 . A A . 24 GLU C 1 1
14 18115 1 1 24 GLU CA C 5.519 -2.453 4.541 1.00 . A A . 24 GLU CA 1 1
14 18116 1 1 24 GLU CB C 6.592 -2.027 5.543 1.00 . A A . 24 GLU CB 1 1
14 18117 1 1 24 GLU CD C 7.996 -0.158 6.476 1.00 . A A . 24 GLU CD 1 1
14 18118 1 1 24 GLU CG C 6.962 -0.563 5.449 1.00 . A A . 24 GLU CG 1 1
14 18119 1 1 24 GLU H H 5.743 -4.411 5.292 1.00 . A A . 24 GLU H 1 1
14 18120 1 1 24 GLU HA H 4.645 -1.832 4.669 1.00 . A A . 24 GLU HA 1 1
14 18121 1 1 24 GLU HB2 H 6.231 -2.222 6.543 1.00 . A A . 24 GLU HB2 1 1
14 18122 1 1 24 GLU HB3 H 7.482 -2.615 5.371 1.00 . A A . 24 GLU HB3 1 1
14 18123 1 1 24 GLU HG2 H 7.359 -0.368 4.464 1.00 . A A . 24 GLU HG2 1 1
14 18124 1 1 24 GLU HG3 H 6.071 0.030 5.601 1.00 . A A . 24 GLU HG3 1 1
14 18125 1 1 24 GLU N N 5.136 -3.831 4.789 1.00 . A A . 24 GLU N 1 1
14 18126 1 1 24 GLU O O 6.976 -2.978 2.703 1.00 . A A . 24 GLU O 1 1
14 18127 1 1 24 GLU OE1 O 9.207 -0.279 6.191 1.00 . A A . 24 GLU OE1 1 1
14 18128 1 1 24 GLU OE2 O 7.607 0.308 7.561 1.00 . A A . 24 GLU OE2 1 1
14 18129 1 1 25 LEU C C 6.148 0.123 0.620 1.00 . A A . 25 LEU C 1 1
14 18130 1 1 25 LEU CA C 5.698 -1.308 0.916 1.00 . A A . 25 LEU CA 1 1
14 18131 1 1 25 LEU CB C 4.465 -1.684 0.075 1.00 . A A . 25 LEU CB 1 1
14 18132 1 1 25 LEU CD1 C 3.493 -2.908 -1.883 1.00 . A A . 25 LEU CD1 1 1
14 18133 1 1 25 LEU CD2 C 5.230 -1.168 -2.273 1.00 . A A . 25 LEU CD2 1 1
14 18134 1 1 25 LEU CG C 4.745 -2.252 -1.324 1.00 . A A . 25 LEU CG 1 1
14 18135 1 1 25 LEU H H 4.667 -0.892 2.722 1.00 . A A . 25 LEU H 1 1
14 18136 1 1 25 LEU HA H 6.506 -1.984 0.684 1.00 . A A . 25 LEU HA 1 1
14 18137 1 1 25 LEU HB2 H 3.897 -2.419 0.625 1.00 . A A . 25 LEU HB2 1 1
14 18138 1 1 25 LEU HB3 H 3.854 -0.800 -0.039 1.00 . A A . 25 LEU HB3 1 1
14 18139 1 1 25 LEU HD11 H 3.704 -3.309 -2.864 1.00 . A A . 25 LEU HD11 1 1
14 18140 1 1 25 LEU HD12 H 2.704 -2.175 -1.958 1.00 . A A . 25 LEU HD12 1 1
14 18141 1 1 25 LEU HD13 H 3.181 -3.708 -1.227 1.00 . A A . 25 LEU HD13 1 1
14 18142 1 1 25 LEU HD21 H 4.481 -0.392 -2.350 1.00 . A A . 25 LEU HD21 1 1
14 18143 1 1 25 LEU HD22 H 5.409 -1.594 -3.249 1.00 . A A . 25 LEU HD22 1 1
14 18144 1 1 25 LEU HD23 H 6.147 -0.742 -1.893 1.00 . A A . 25 LEU HD23 1 1
14 18145 1 1 25 LEU HG H 5.514 -3.006 -1.252 1.00 . A A . 25 LEU HG 1 1
14 18146 1 1 25 LEU N N 5.378 -1.451 2.331 1.00 . A A . 25 LEU N 1 1
14 18147 1 1 25 LEU O O 5.556 1.082 1.116 1.00 . A A . 25 LEU O 1 1
14 18148 1 1 26 GLU C C 7.031 2.076 -1.800 1.00 . A A . 26 GLU C 1 1
14 18149 1 1 26 GLU CA C 7.724 1.566 -0.544 1.00 . A A . 26 GLU CA 1 1
14 18150 1 1 26 GLU CB C 9.234 1.497 -0.781 1.00 . A A . 26 GLU CB 1 1
14 18151 1 1 26 GLU CD C 11.270 2.606 -1.794 1.00 . A A . 26 GLU CD 1 1
14 18152 1 1 26 GLU CG C 9.816 2.760 -1.403 1.00 . A A . 26 GLU CG 1 1
14 18153 1 1 26 GLU H H 7.644 -0.546 -0.523 1.00 . A A . 26 GLU H 1 1
14 18154 1 1 26 GLU HA H 7.523 2.248 0.268 1.00 . A A . 26 GLU HA 1 1
14 18155 1 1 26 GLU HB2 H 9.728 1.329 0.164 1.00 . A A . 26 GLU HB2 1 1
14 18156 1 1 26 GLU HB3 H 9.445 0.669 -1.441 1.00 . A A . 26 GLU HB3 1 1
14 18157 1 1 26 GLU HG2 H 9.246 3.005 -2.287 1.00 . A A . 26 GLU HG2 1 1
14 18158 1 1 26 GLU HG3 H 9.734 3.569 -0.690 1.00 . A A . 26 GLU HG3 1 1
14 18159 1 1 26 GLU N N 7.206 0.257 -0.169 1.00 . A A . 26 GLU N 1 1
14 18160 1 1 26 GLU O O 7.101 1.448 -2.860 1.00 . A A . 26 GLU O 1 1
14 18161 1 1 26 GLU OE1 O 11.698 1.466 -2.071 1.00 . A A . 26 GLU OE1 1 1
14 18162 1 1 26 GLU OE2 O 11.997 3.620 -1.806 1.00 . A A . 26 GLU OE2 1 1
14 18163 1 1 27 VAL C C 6.164 5.264 -2.992 1.00 . A A . 27 VAL C 1 1
14 18164 1 1 27 VAL CA C 5.713 3.823 -2.828 1.00 . A A . 27 VAL CA 1 1
14 18165 1 1 27 VAL CB C 4.171 3.780 -2.739 1.00 . A A . 27 VAL CB 1 1
14 18166 1 1 27 VAL CG1 C 3.668 2.355 -2.879 1.00 . A A . 27 VAL CG1 1 1
14 18167 1 1 27 VAL CG2 C 3.682 4.398 -1.434 1.00 . A A . 27 VAL CG2 1 1
14 18168 1 1 27 VAL H H 6.281 3.635 -0.798 1.00 . A A . 27 VAL H 1 1
14 18169 1 1 27 VAL HA H 6.013 3.268 -3.706 1.00 . A A . 27 VAL HA 1 1
14 18170 1 1 27 VAL HB H 3.769 4.359 -3.558 1.00 . A A . 27 VAL HB 1 1
14 18171 1 1 27 VAL HG11 H 3.976 1.956 -3.833 1.00 . A A . 27 VAL HG11 1 1
14 18172 1 1 27 VAL HG12 H 2.588 2.347 -2.818 1.00 . A A . 27 VAL HG12 1 1
14 18173 1 1 27 VAL HG13 H 4.078 1.750 -2.086 1.00 . A A . 27 VAL HG13 1 1
14 18174 1 1 27 VAL HG21 H 2.602 4.374 -1.404 1.00 . A A . 27 VAL HG21 1 1
14 18175 1 1 27 VAL HG22 H 4.022 5.421 -1.371 1.00 . A A . 27 VAL HG22 1 1
14 18176 1 1 27 VAL HG23 H 4.077 3.837 -0.601 1.00 . A A . 27 VAL HG23 1 1
14 18177 1 1 27 VAL N N 6.352 3.203 -1.680 1.00 . A A . 27 VAL N 1 1
14 18178 1 1 27 VAL O O 6.668 5.889 -2.051 1.00 . A A . 27 VAL O 1 1
14 18179 1 1 28 ASP C C 5.026 7.943 -4.643 1.00 . A A . 28 ASP C 1 1
14 18180 1 1 28 ASP CA C 6.322 7.152 -4.512 1.00 . A A . 28 ASP CA 1 1
14 18181 1 1 28 ASP CB C 7.110 7.195 -5.833 1.00 . A A . 28 ASP CB 1 1
14 18182 1 1 28 ASP CG C 7.783 8.529 -6.112 1.00 . A A . 28 ASP CG 1 1
14 18183 1 1 28 ASP H H 5.622 5.200 -4.909 1.00 . A A . 28 ASP H 1 1
14 18184 1 1 28 ASP HA H 6.921 7.561 -3.713 1.00 . A A . 28 ASP HA 1 1
14 18185 1 1 28 ASP HB2 H 7.875 6.434 -5.804 1.00 . A A . 28 ASP HB2 1 1
14 18186 1 1 28 ASP HB3 H 6.434 6.979 -6.648 1.00 . A A . 28 ASP HB3 1 1
14 18187 1 1 28 ASP N N 5.994 5.774 -4.197 1.00 . A A . 28 ASP N 1 1
14 18188 1 1 28 ASP O O 3.995 7.381 -5.005 1.00 . A A . 28 ASP O 1 1
14 18189 1 1 28 ASP OD1 O 7.126 9.578 -5.983 1.00 . A A . 28 ASP OD1 1 1
14 18190 1 1 28 ASP OD2 O 8.969 8.528 -6.499 1.00 . A A . 28 ASP OD2 1 1
14 18191 1 1 29 TYR C C 3.558 10.124 -6.043 1.00 . A A . 29 TYR C 1 1
14 18192 1 1 29 TYR CA C 3.913 10.104 -4.560 1.00 . A A . 29 TYR CA 1 1
14 18193 1 1 29 TYR CB C 4.212 11.528 -4.084 1.00 . A A . 29 TYR CB 1 1
14 18194 1 1 29 TYR CD1 C 5.536 11.308 -1.938 1.00 . A A . 29 TYR CD1 1 1
14 18195 1 1 29 TYR CD2 C 3.315 12.172 -1.814 1.00 . A A . 29 TYR CD2 1 1
14 18196 1 1 29 TYR CE1 C 5.667 11.448 -0.569 1.00 . A A . 29 TYR CE1 1 1
14 18197 1 1 29 TYR CE2 C 3.442 12.317 -0.447 1.00 . A A . 29 TYR CE2 1 1
14 18198 1 1 29 TYR CG C 4.356 11.666 -2.584 1.00 . A A . 29 TYR CG 1 1
14 18199 1 1 29 TYR CZ C 4.620 11.954 0.171 1.00 . A A . 29 TYR CZ 1 1
14 18200 1 1 29 TYR H H 5.902 9.620 -4.005 1.00 . A A . 29 TYR H 1 1
14 18201 1 1 29 TYR HA H 3.079 9.705 -4.001 1.00 . A A . 29 TYR HA 1 1
14 18202 1 1 29 TYR HB2 H 5.133 11.862 -4.536 1.00 . A A . 29 TYR HB2 1 1
14 18203 1 1 29 TYR HB3 H 3.409 12.178 -4.401 1.00 . A A . 29 TYR HB3 1 1
14 18204 1 1 29 TYR HD1 H 6.355 10.912 -2.518 1.00 . A A . 29 TYR HD1 1 1
14 18205 1 1 29 TYR HD2 H 2.394 12.457 -2.300 1.00 . A A . 29 TYR HD2 1 1
14 18206 1 1 29 TYR HE1 H 6.590 11.163 -0.084 1.00 . A A . 29 TYR HE1 1 1
14 18207 1 1 29 TYR HE2 H 2.619 12.710 0.131 1.00 . A A . 29 TYR HE2 1 1
14 18208 1 1 29 TYR HH H 3.894 11.946 1.952 1.00 . A A . 29 TYR HH 1 1
14 18209 1 1 29 TYR N N 5.068 9.236 -4.347 1.00 . A A . 29 TYR N 1 1
14 18210 1 1 29 TYR O O 2.419 10.391 -6.431 1.00 . A A . 29 TYR O 1 1
14 18211 1 1 29 TYR OH O 4.749 12.100 1.533 1.00 . A A . 29 TYR OH 1 1
14 18212 1 1 30 ARG C C 3.563 8.571 -8.710 1.00 . A A . 30 ARG C 1 1
14 18213 1 1 30 ARG CA C 4.443 9.755 -8.296 1.00 . A A . 30 ARG CA 1 1
14 18214 1 1 30 ARG CB C 5.842 9.591 -8.894 1.00 . A A . 30 ARG CB 1 1
14 18215 1 1 30 ARG CD C 7.317 9.490 -10.911 1.00 . A A . 30 ARG CD 1 1
14 18216 1 1 30 ARG CG C 5.936 9.854 -10.384 1.00 . A A . 30 ARG CG 1 1
14 18217 1 1 30 ARG CZ C 9.682 10.021 -10.397 1.00 . A A . 30 ARG CZ 1 1
14 18218 1 1 30 ARG H H 5.459 9.672 -6.448 1.00 . A A . 30 ARG H 1 1
14 18219 1 1 30 ARG HA H 4.006 10.673 -8.654 1.00 . A A . 30 ARG HA 1 1
14 18220 1 1 30 ARG HB2 H 6.512 10.273 -8.394 1.00 . A A . 30 ARG HB2 1 1
14 18221 1 1 30 ARG HB3 H 6.175 8.581 -8.711 1.00 . A A . 30 ARG HB3 1 1
14 18222 1 1 30 ARG HD2 H 7.405 8.415 -10.946 1.00 . A A . 30 ARG HD2 1 1
14 18223 1 1 30 ARG HD3 H 7.426 9.892 -11.908 1.00 . A A . 30 ARG HD3 1 1
14 18224 1 1 30 ARG HE H 8.129 10.401 -9.189 1.00 . A A . 30 ARG HE 1 1
14 18225 1 1 30 ARG HG2 H 5.193 9.259 -10.895 1.00 . A A . 30 ARG HG2 1 1
14 18226 1 1 30 ARG HG3 H 5.753 10.902 -10.568 1.00 . A A . 30 ARG HG3 1 1
14 18227 1 1 30 ARG HH11 H 9.396 9.151 -12.203 1.00 . A A . 30 ARG HH11 1 1
14 18228 1 1 30 ARG HH12 H 11.042 9.531 -11.815 1.00 . A A . 30 ARG HH12 1 1
14 18229 1 1 30 ARG HH21 H 10.290 10.874 -8.656 1.00 . A A . 30 ARG HH21 1 1
14 18230 1 1 30 ARG HH22 H 11.563 10.499 -9.793 1.00 . A A . 30 ARG HH22 1 1
14 18231 1 1 30 ARG N N 4.568 9.833 -6.851 1.00 . A A . 30 ARG N 1 1
14 18232 1 1 30 ARG NE N 8.390 10.027 -10.063 1.00 . A A . 30 ARG NE 1 1
14 18233 1 1 30 ARG NH1 N 10.071 9.526 -11.563 1.00 . A A . 30 ARG NH1 1 1
14 18234 1 1 30 ARG NH2 N 10.583 10.503 -9.551 1.00 . A A . 30 ARG NH2 1 1
14 18235 1 1 30 ARG O O 2.933 8.602 -9.768 1.00 . A A . 30 ARG O 1 1
14 18236 1 1 31 ASP C C 1.292 6.536 -8.235 1.00 . A A . 31 ASP C 1 1
14 18237 1 1 31 ASP CA C 2.797 6.304 -8.192 1.00 . A A . 31 ASP CA 1 1
14 18238 1 1 31 ASP CB C 3.106 5.188 -7.180 1.00 . A A . 31 ASP CB 1 1
14 18239 1 1 31 ASP CG C 4.451 4.518 -7.400 1.00 . A A . 31 ASP CG 1 1
14 18240 1 1 31 ASP H H 3.975 7.606 -7.001 1.00 . A A . 31 ASP H 1 1
14 18241 1 1 31 ASP HA H 3.120 5.981 -9.170 1.00 . A A . 31 ASP HA 1 1
14 18242 1 1 31 ASP HB2 H 3.098 5.606 -6.186 1.00 . A A . 31 ASP HB2 1 1
14 18243 1 1 31 ASP HB3 H 2.337 4.433 -7.250 1.00 . A A . 31 ASP HB3 1 1
14 18244 1 1 31 ASP N N 3.523 7.534 -7.870 1.00 . A A . 31 ASP N 1 1
14 18245 1 1 31 ASP O O 0.728 7.240 -7.392 1.00 . A A . 31 ASP O 1 1
14 18246 1 1 31 ASP OD1 O 4.816 4.266 -8.570 1.00 . A A . 31 ASP OD1 1 1
14 18247 1 1 31 ASP OD2 O 5.133 4.198 -6.399 1.00 . A A . 31 ASP OD2 1 1
14 18248 1 1 32 THR C C -1.364 4.821 -8.495 1.00 . A A . 32 THR C 1 1
14 18249 1 1 32 THR CA C -0.791 5.962 -9.339 1.00 . A A . 32 THR CA 1 1
14 18250 1 1 32 THR CB C -1.223 5.792 -10.810 1.00 . A A . 32 THR CB 1 1
14 18251 1 1 32 THR CG2 C -2.604 6.384 -11.046 1.00 . A A . 32 THR CG2 1 1
14 18252 1 1 32 THR H H 1.174 5.497 -9.929 1.00 . A A . 32 THR H 1 1
14 18253 1 1 32 THR HA H -1.158 6.911 -8.968 1.00 . A A . 32 THR HA 1 1
14 18254 1 1 32 THR HB H -1.252 4.738 -11.045 1.00 . A A . 32 THR HB 1 1
14 18255 1 1 32 THR HG1 H -0.558 7.352 -11.856 1.00 . A A . 32 THR HG1 1 1
14 18256 1 1 32 THR HG21 H -2.893 6.229 -12.075 1.00 . A A . 32 THR HG21 1 1
14 18257 1 1 32 THR HG22 H -2.580 7.442 -10.834 1.00 . A A . 32 THR HG22 1 1
14 18258 1 1 32 THR HG23 H -3.318 5.902 -10.395 1.00 . A A . 32 THR HG23 1 1
14 18259 1 1 32 THR N N 0.654 5.949 -9.234 1.00 . A A . 32 THR N 1 1
14 18260 1 1 32 THR O O -0.694 3.804 -8.297 1.00 . A A . 32 THR O 1 1
14 18261 1 1 32 THR OG1 O -0.271 6.440 -11.673 1.00 . A A . 32 THR OG1 1 1
14 18262 1 1 33 LEU C C -3.363 2.644 -7.893 1.00 . A A . 33 LEU C 1 1
14 18263 1 1 33 LEU CA C -3.192 3.959 -7.144 1.00 . A A . 33 LEU CA 1 1
14 18264 1 1 33 LEU CB C -4.536 4.434 -6.591 1.00 . A A . 33 LEU CB 1 1
14 18265 1 1 33 LEU CD1 C -5.839 5.990 -5.131 1.00 . A A . 33 LEU CD1 1 1
14 18266 1 1 33 LEU CD2 C -3.513 5.338 -4.485 1.00 . A A . 33 LEU CD2 1 1
14 18267 1 1 33 LEU CG C -4.457 5.632 -5.644 1.00 . A A . 33 LEU CG 1 1
14 18268 1 1 33 LEU H H -3.089 5.801 -8.204 1.00 . A A . 33 LEU H 1 1
14 18269 1 1 33 LEU HA H -2.519 3.791 -6.316 1.00 . A A . 33 LEU HA 1 1
14 18270 1 1 33 LEU HB2 H -5.172 4.699 -7.425 1.00 . A A . 33 LEU HB2 1 1
14 18271 1 1 33 LEU HB3 H -4.993 3.613 -6.059 1.00 . A A . 33 LEU HB3 1 1
14 18272 1 1 33 LEU HD11 H -6.253 5.151 -4.593 1.00 . A A . 33 LEU HD11 1 1
14 18273 1 1 33 LEU HD12 H -6.480 6.236 -5.965 1.00 . A A . 33 LEU HD12 1 1
14 18274 1 1 33 LEU HD13 H -5.766 6.842 -4.471 1.00 . A A . 33 LEU HD13 1 1
14 18275 1 1 33 LEU HD21 H -3.892 4.503 -3.913 1.00 . A A . 33 LEU HD21 1 1
14 18276 1 1 33 LEU HD22 H -3.441 6.207 -3.847 1.00 . A A . 33 LEU HD22 1 1
14 18277 1 1 33 LEU HD23 H -2.534 5.094 -4.871 1.00 . A A . 33 LEU HD23 1 1
14 18278 1 1 33 LEU HG H -4.072 6.483 -6.184 1.00 . A A . 33 LEU HG 1 1
14 18279 1 1 33 LEU N N -2.584 4.979 -7.998 1.00 . A A . 33 LEU N 1 1
14 18280 1 1 33 LEU O O -3.177 1.574 -7.324 1.00 . A A . 33 LEU O 1 1
14 18281 1 1 34 LEU C C -2.463 0.787 -10.038 1.00 . A A . 34 LEU C 1 1
14 18282 1 1 34 LEU CA C -3.799 1.531 -10.010 1.00 . A A . 34 LEU CA 1 1
14 18283 1 1 34 LEU CB C -4.222 1.908 -11.432 1.00 . A A . 34 LEU CB 1 1
14 18284 1 1 34 LEU CD1 C -5.512 -0.199 -11.885 1.00 . A A . 34 LEU CD1 1 1
14 18285 1 1 34 LEU CD2 C -4.749 1.234 -13.788 1.00 . A A . 34 LEU CD2 1 1
14 18286 1 1 34 LEU CG C -4.417 0.730 -12.391 1.00 . A A . 34 LEU CG 1 1
14 18287 1 1 34 LEU H H -3.907 3.602 -9.561 1.00 . A A . 34 LEU H 1 1
14 18288 1 1 34 LEU HA H -4.550 0.884 -9.579 1.00 . A A . 34 LEU HA 1 1
14 18289 1 1 34 LEU HB2 H -5.151 2.455 -11.374 1.00 . A A . 34 LEU HB2 1 1
14 18290 1 1 34 LEU HB3 H -3.466 2.559 -11.847 1.00 . A A . 34 LEU HB3 1 1
14 18291 1 1 34 LEU HD11 H -5.629 -1.028 -12.568 1.00 . A A . 34 LEU HD11 1 1
14 18292 1 1 34 LEU HD12 H -6.443 0.343 -11.818 1.00 . A A . 34 LEU HD12 1 1
14 18293 1 1 34 LEU HD13 H -5.244 -0.573 -10.906 1.00 . A A . 34 LEU HD13 1 1
14 18294 1 1 34 LEU HD21 H -3.939 1.850 -14.152 1.00 . A A . 34 LEU HD21 1 1
14 18295 1 1 34 LEU HD22 H -5.659 1.817 -13.754 1.00 . A A . 34 LEU HD22 1 1
14 18296 1 1 34 LEU HD23 H -4.887 0.394 -14.451 1.00 . A A . 34 LEU HD23 1 1
14 18297 1 1 34 LEU HG H -3.499 0.163 -12.449 1.00 . A A . 34 LEU HG 1 1
14 18298 1 1 34 LEU N N -3.700 2.723 -9.173 1.00 . A A . 34 LEU N 1 1
14 18299 1 1 34 LEU O O -2.421 -0.442 -10.084 1.00 . A A . 34 LEU O 1 1
14 18300 1 1 35 VAL C C 0.288 0.260 -8.704 1.00 . A A . 35 VAL C 1 1
14 18301 1 1 35 VAL CA C -0.039 0.975 -10.012 1.00 . A A . 35 VAL CA 1 1
14 18302 1 1 35 VAL CB C 1.031 2.057 -10.287 1.00 . A A . 35 VAL CB 1 1
14 18303 1 1 35 VAL CG1 C 2.418 1.438 -10.396 1.00 . A A . 35 VAL CG1 1 1
14 18304 1 1 35 VAL CG2 C 0.693 2.836 -11.548 1.00 . A A . 35 VAL CG2 1 1
14 18305 1 1 35 VAL H H -1.477 2.513 -9.876 1.00 . A A . 35 VAL H 1 1
14 18306 1 1 35 VAL HA H -0.009 0.256 -10.821 1.00 . A A . 35 VAL HA 1 1
14 18307 1 1 35 VAL HB H 1.035 2.747 -9.456 1.00 . A A . 35 VAL HB 1 1
14 18308 1 1 35 VAL HG11 H 3.148 2.216 -10.571 1.00 . A A . 35 VAL HG11 1 1
14 18309 1 1 35 VAL HG12 H 2.437 0.737 -11.219 1.00 . A A . 35 VAL HG12 1 1
14 18310 1 1 35 VAL HG13 H 2.655 0.921 -9.478 1.00 . A A . 35 VAL HG13 1 1
14 18311 1 1 35 VAL HG21 H 1.467 3.566 -11.737 1.00 . A A . 35 VAL HG21 1 1
14 18312 1 1 35 VAL HG22 H -0.254 3.340 -11.419 1.00 . A A . 35 VAL HG22 1 1
14 18313 1 1 35 VAL HG23 H 0.628 2.157 -12.384 1.00 . A A . 35 VAL HG23 1 1
14 18314 1 1 35 VAL N N -1.376 1.545 -9.969 1.00 . A A . 35 VAL N 1 1
14 18315 1 1 35 VAL O O 0.860 -0.832 -8.714 1.00 . A A . 35 VAL O 1 1
14 18316 1 1 36 VAL C C -0.667 -0.979 -6.053 1.00 . A A . 36 VAL C 1 1
14 18317 1 1 36 VAL CA C 0.204 0.260 -6.278 1.00 . A A . 36 VAL CA 1 1
14 18318 1 1 36 VAL CB C 0.046 1.262 -5.103 1.00 . A A . 36 VAL CB 1 1
14 18319 1 1 36 VAL CG1 C -1.402 1.685 -4.908 1.00 . A A . 36 VAL CG1 1 1
14 18320 1 1 36 VAL CG2 C 0.609 0.670 -3.820 1.00 . A A . 36 VAL CG2 1 1
14 18321 1 1 36 VAL H H -0.552 1.726 -7.618 1.00 . A A . 36 VAL H 1 1
14 18322 1 1 36 VAL HA H 1.239 -0.060 -6.300 1.00 . A A . 36 VAL HA 1 1
14 18323 1 1 36 VAL HB H 0.620 2.146 -5.340 1.00 . A A . 36 VAL HB 1 1
14 18324 1 1 36 VAL HG11 H -1.468 2.373 -4.079 1.00 . A A . 36 VAL HG11 1 1
14 18325 1 1 36 VAL HG12 H -2.007 0.814 -4.704 1.00 . A A . 36 VAL HG12 1 1
14 18326 1 1 36 VAL HG13 H -1.758 2.167 -5.806 1.00 . A A . 36 VAL HG13 1 1
14 18327 1 1 36 VAL HG21 H 1.658 0.454 -3.956 1.00 . A A . 36 VAL HG21 1 1
14 18328 1 1 36 VAL HG22 H 0.082 -0.242 -3.583 1.00 . A A . 36 VAL HG22 1 1
14 18329 1 1 36 VAL HG23 H 0.488 1.377 -3.012 1.00 . A A . 36 VAL HG23 1 1
14 18330 1 1 36 VAL N N -0.082 0.863 -7.576 1.00 . A A . 36 VAL N 1 1
14 18331 1 1 36 VAL O O -0.246 -1.925 -5.388 1.00 . A A . 36 VAL O 1 1
14 18332 1 1 37 LYS C C -1.991 -3.353 -7.218 1.00 . A A . 37 LYS C 1 1
14 18333 1 1 37 LYS CA C -2.726 -2.165 -6.607 1.00 . A A . 37 LYS CA 1 1
14 18334 1 1 37 LYS CB C -4.025 -1.915 -7.382 1.00 . A A . 37 LYS CB 1 1
14 18335 1 1 37 LYS CD C -5.544 -1.363 -5.443 1.00 . A A . 37 LYS CD 1 1
14 18336 1 1 37 LYS CE C -6.510 -2.520 -5.658 1.00 . A A . 37 LYS CE 1 1
14 18337 1 1 37 LYS CG C -4.941 -0.874 -6.753 1.00 . A A . 37 LYS CG 1 1
14 18338 1 1 37 LYS H H -2.181 -0.170 -7.091 1.00 . A A . 37 LYS H 1 1
14 18339 1 1 37 LYS HA H -2.962 -2.385 -5.577 1.00 . A A . 37 LYS HA 1 1
14 18340 1 1 37 LYS HB2 H -3.774 -1.582 -8.377 1.00 . A A . 37 LYS HB2 1 1
14 18341 1 1 37 LYS HB3 H -4.571 -2.847 -7.454 1.00 . A A . 37 LYS HB3 1 1
14 18342 1 1 37 LYS HD2 H -4.746 -1.691 -4.792 1.00 . A A . 37 LYS HD2 1 1
14 18343 1 1 37 LYS HD3 H -6.075 -0.546 -4.977 1.00 . A A . 37 LYS HD3 1 1
14 18344 1 1 37 LYS HE2 H -6.006 -3.288 -6.227 1.00 . A A . 37 LYS HE2 1 1
14 18345 1 1 37 LYS HE3 H -6.795 -2.917 -4.695 1.00 . A A . 37 LYS HE3 1 1
14 18346 1 1 37 LYS HG2 H -4.370 0.022 -6.560 1.00 . A A . 37 LYS HG2 1 1
14 18347 1 1 37 LYS HG3 H -5.741 -0.651 -7.445 1.00 . A A . 37 LYS HG3 1 1
14 18348 1 1 37 LYS HZ1 H -7.476 -1.641 -7.300 1.00 . A A . 37 LYS HZ1 1 1
14 18349 1 1 37 LYS HZ2 H -8.286 -1.430 -5.825 1.00 . A A . 37 LYS HZ2 1 1
14 18350 1 1 37 LYS HZ3 H -8.332 -2.930 -6.597 1.00 . A A . 37 LYS HZ3 1 1
14 18351 1 1 37 LYS N N -1.866 -0.983 -6.637 1.00 . A A . 37 LYS N 1 1
14 18352 1 1 37 LYS NZ N -7.737 -2.103 -6.392 1.00 . A A . 37 LYS NZ 1 1
14 18353 1 1 37 LYS O O -2.007 -4.460 -6.677 1.00 . A A . 37 LYS O 1 1
14 18354 1 1 38 GLN C C 0.661 -4.531 -8.226 1.00 . A A . 38 GLN C 1 1
14 18355 1 1 38 GLN CA C -0.562 -4.116 -9.043 1.00 . A A . 38 GLN CA 1 1
14 18356 1 1 38 GLN CB C -0.139 -3.583 -10.413 1.00 . A A . 38 GLN CB 1 1
14 18357 1 1 38 GLN CD C -0.904 -2.429 -12.533 1.00 . A A . 38 GLN CD 1 1
14 18358 1 1 38 GLN CG C -1.317 -3.207 -11.298 1.00 . A A . 38 GLN CG 1 1
14 18359 1 1 38 GLN H H -1.368 -2.190 -8.715 1.00 . A A . 38 GLN H 1 1
14 18360 1 1 38 GLN HA H -1.198 -4.977 -9.181 1.00 . A A . 38 GLN HA 1 1
14 18361 1 1 38 GLN HB2 H 0.476 -2.704 -10.273 1.00 . A A . 38 GLN HB2 1 1
14 18362 1 1 38 GLN HB3 H 0.440 -4.339 -10.921 1.00 . A A . 38 GLN HB3 1 1
14 18363 1 1 38 GLN HE21 H -2.445 -3.177 -13.548 1.00 . A A . 38 GLN HE21 1 1
14 18364 1 1 38 GLN HE22 H -1.419 -2.083 -14.421 1.00 . A A . 38 GLN HE22 1 1
14 18365 1 1 38 GLN HG2 H -1.817 -4.110 -11.613 1.00 . A A . 38 GLN HG2 1 1
14 18366 1 1 38 GLN HG3 H -2.001 -2.602 -10.721 1.00 . A A . 38 GLN HG3 1 1
14 18367 1 1 38 GLN N N -1.331 -3.098 -8.341 1.00 . A A . 38 GLN N 1 1
14 18368 1 1 38 GLN NE2 N -1.663 -2.576 -13.607 1.00 . A A . 38 GLN NE2 1 1
14 18369 1 1 38 GLN O O 1.059 -5.695 -8.235 1.00 . A A . 38 GLN O 1 1
14 18370 1 1 38 GLN OE1 O 0.085 -1.692 -12.516 1.00 . A A . 38 GLN OE1 1 1
14 18371 1 1 39 LYS C C 1.969 -4.818 -5.524 1.00 . A A . 39 LYS C 1 1
14 18372 1 1 39 LYS CA C 2.384 -3.860 -6.637 1.00 . A A . 39 LYS CA 1 1
14 18373 1 1 39 LYS CB C 2.948 -2.574 -6.017 1.00 . A A . 39 LYS CB 1 1
14 18374 1 1 39 LYS CD C 4.241 -0.439 -6.305 1.00 . A A . 39 LYS CD 1 1
14 18375 1 1 39 LYS CE C 4.960 0.478 -7.283 1.00 . A A . 39 LYS CE 1 1
14 18376 1 1 39 LYS CG C 3.582 -1.616 -7.014 1.00 . A A . 39 LYS CG 1 1
14 18377 1 1 39 LYS H H 0.909 -2.654 -7.572 1.00 . A A . 39 LYS H 1 1
14 18378 1 1 39 LYS HA H 3.151 -4.331 -7.233 1.00 . A A . 39 LYS HA 1 1
14 18379 1 1 39 LYS HB2 H 2.147 -2.053 -5.515 1.00 . A A . 39 LYS HB2 1 1
14 18380 1 1 39 LYS HB3 H 3.697 -2.846 -5.289 1.00 . A A . 39 LYS HB3 1 1
14 18381 1 1 39 LYS HD2 H 3.481 0.129 -5.789 1.00 . A A . 39 LYS HD2 1 1
14 18382 1 1 39 LYS HD3 H 4.956 -0.818 -5.590 1.00 . A A . 39 LYS HD3 1 1
14 18383 1 1 39 LYS HE2 H 5.622 -0.119 -7.893 1.00 . A A . 39 LYS HE2 1 1
14 18384 1 1 39 LYS HE3 H 4.225 0.954 -7.914 1.00 . A A . 39 LYS HE3 1 1
14 18385 1 1 39 LYS HG2 H 4.330 -2.145 -7.583 1.00 . A A . 39 LYS HG2 1 1
14 18386 1 1 39 LYS HG3 H 2.816 -1.243 -7.679 1.00 . A A . 39 LYS HG3 1 1
14 18387 1 1 39 LYS HZ1 H 6.310 2.073 -7.287 1.00 . A A . 39 LYS HZ1 1 1
14 18388 1 1 39 LYS HZ2 H 6.419 1.092 -5.909 1.00 . A A . 39 LYS HZ2 1 1
14 18389 1 1 39 LYS HZ3 H 5.131 2.191 -6.082 1.00 . A A . 39 LYS HZ3 1 1
14 18390 1 1 39 LYS N N 1.248 -3.573 -7.511 1.00 . A A . 39 LYS N 1 1
14 18391 1 1 39 LYS NZ N 5.757 1.529 -6.591 1.00 . A A . 39 LYS NZ 1 1
14 18392 1 1 39 LYS O O 2.607 -5.852 -5.304 1.00 . A A . 39 LYS O 1 1
14 18393 1 1 40 ILE C C -0.097 -6.640 -4.220 1.00 . A A . 40 ILE C 1 1
14 18394 1 1 40 ILE CA C 0.379 -5.274 -3.730 1.00 . A A . 40 ILE CA 1 1
14 18395 1 1 40 ILE CB C -0.780 -4.553 -3.004 1.00 . A A . 40 ILE CB 1 1
14 18396 1 1 40 ILE CD1 C -1.433 -2.369 -1.863 1.00 . A A . 40 ILE CD1 1 1
14 18397 1 1 40 ILE CG1 C -0.325 -3.180 -2.499 1.00 . A A . 40 ILE CG1 1 1
14 18398 1 1 40 ILE CG2 C -1.300 -5.395 -1.846 1.00 . A A . 40 ILE CG2 1 1
14 18399 1 1 40 ILE H H 0.406 -3.649 -5.087 1.00 . A A . 40 ILE H 1 1
14 18400 1 1 40 ILE HA H 1.186 -5.415 -3.025 1.00 . A A . 40 ILE HA 1 1
14 18401 1 1 40 ILE HB H -1.587 -4.418 -3.708 1.00 . A A . 40 ILE HB 1 1
14 18402 1 1 40 ILE HD11 H -1.831 -2.908 -1.016 1.00 . A A . 40 ILE HD11 1 1
14 18403 1 1 40 ILE HD12 H -2.217 -2.203 -2.586 1.00 . A A . 40 ILE HD12 1 1
14 18404 1 1 40 ILE HD13 H -1.040 -1.419 -1.533 1.00 . A A . 40 ILE HD13 1 1
14 18405 1 1 40 ILE HG12 H 0.451 -3.315 -1.760 1.00 . A A . 40 ILE HG12 1 1
14 18406 1 1 40 ILE HG13 H 0.070 -2.612 -3.329 1.00 . A A . 40 ILE HG13 1 1
14 18407 1 1 40 ILE HG21 H -1.640 -6.350 -2.219 1.00 . A A . 40 ILE HG21 1 1
14 18408 1 1 40 ILE HG22 H -2.122 -4.883 -1.368 1.00 . A A . 40 ILE HG22 1 1
14 18409 1 1 40 ILE HG23 H -0.508 -5.551 -1.129 1.00 . A A . 40 ILE HG23 1 1
14 18410 1 1 40 ILE N N 0.884 -4.473 -4.838 1.00 . A A . 40 ILE N 1 1
14 18411 1 1 40 ILE O O 0.068 -7.645 -3.528 1.00 . A A . 40 ILE O 1 1
14 18412 1 1 41 GLU C C -0.059 -8.952 -6.118 1.00 . A A . 41 GLU C 1 1
14 18413 1 1 41 GLU CA C -1.164 -7.907 -6.016 1.00 . A A . 41 GLU CA 1 1
14 18414 1 1 41 GLU CB C -1.757 -7.624 -7.401 1.00 . A A . 41 GLU CB 1 1
14 18415 1 1 41 GLU CD C -2.855 -8.546 -9.482 1.00 . A A . 41 GLU CD 1 1
14 18416 1 1 41 GLU CG C -2.223 -8.866 -8.143 1.00 . A A . 41 GLU CG 1 1
14 18417 1 1 41 GLU H H -0.734 -5.834 -5.937 1.00 . A A . 41 GLU H 1 1
14 18418 1 1 41 GLU HA H -1.941 -8.288 -5.372 1.00 . A A . 41 GLU HA 1 1
14 18419 1 1 41 GLU HB2 H -2.604 -6.963 -7.287 1.00 . A A . 41 GLU HB2 1 1
14 18420 1 1 41 GLU HB3 H -1.008 -7.132 -8.003 1.00 . A A . 41 GLU HB3 1 1
14 18421 1 1 41 GLU HG2 H -1.374 -9.511 -8.309 1.00 . A A . 41 GLU HG2 1 1
14 18422 1 1 41 GLU HG3 H -2.950 -9.382 -7.532 1.00 . A A . 41 GLU HG3 1 1
14 18423 1 1 41 GLU N N -0.658 -6.671 -5.426 1.00 . A A . 41 GLU N 1 1
14 18424 1 1 41 GLU O O -0.302 -10.151 -5.971 1.00 . A A . 41 GLU O 1 1
14 18425 1 1 41 GLU OE1 O -2.123 -8.151 -10.411 1.00 . A A . 41 GLU OE1 1 1
14 18426 1 1 41 GLU OE2 O -4.087 -8.690 -9.613 1.00 . A A . 41 GLU OE2 1 1
14 18427 1 1 42 ARG C C 2.797 -9.816 -5.095 1.00 . A A . 42 ARG C 1 1
14 18428 1 1 42 ARG CA C 2.299 -9.374 -6.471 1.00 . A A . 42 ARG CA 1 1
14 18429 1 1 42 ARG CB C 3.419 -8.675 -7.244 1.00 . A A . 42 ARG CB 1 1
14 18430 1 1 42 ARG CD C 5.674 -8.824 -8.330 1.00 . A A . 42 ARG CD 1 1
14 18431 1 1 42 ARG CG C 4.620 -9.561 -7.521 1.00 . A A . 42 ARG CG 1 1
14 18432 1 1 42 ARG CZ C 7.978 -9.218 -9.109 1.00 . A A . 42 ARG CZ 1 1
14 18433 1 1 42 ARG H H 1.288 -7.519 -6.452 1.00 . A A . 42 ARG H 1 1
14 18434 1 1 42 ARG HA H 1.981 -10.246 -7.023 1.00 . A A . 42 ARG HA 1 1
14 18435 1 1 42 ARG HB2 H 3.027 -8.332 -8.190 1.00 . A A . 42 ARG HB2 1 1
14 18436 1 1 42 ARG HB3 H 3.753 -7.821 -6.674 1.00 . A A . 42 ARG HB3 1 1
14 18437 1 1 42 ARG HD2 H 5.230 -8.485 -9.254 1.00 . A A . 42 ARG HD2 1 1
14 18438 1 1 42 ARG HD3 H 6.013 -7.973 -7.760 1.00 . A A . 42 ARG HD3 1 1
14 18439 1 1 42 ARG HE H 6.712 -10.648 -8.492 1.00 . A A . 42 ARG HE 1 1
14 18440 1 1 42 ARG HG2 H 5.052 -9.872 -6.581 1.00 . A A . 42 ARG HG2 1 1
14 18441 1 1 42 ARG HG3 H 4.294 -10.429 -8.075 1.00 . A A . 42 ARG HG3 1 1
14 18442 1 1 42 ARG HH11 H 7.393 -7.279 -9.151 1.00 . A A . 42 ARG HH11 1 1
14 18443 1 1 42 ARG HH12 H 9.022 -7.571 -9.677 1.00 . A A . 42 ARG HH12 1 1
14 18444 1 1 42 ARG HH21 H 8.848 -11.046 -9.209 1.00 . A A . 42 ARG HH21 1 1
14 18445 1 1 42 ARG HH22 H 9.849 -9.720 -9.718 1.00 . A A . 42 ARG HH22 1 1
14 18446 1 1 42 ARG N N 1.158 -8.487 -6.350 1.00 . A A . 42 ARG N 1 1
14 18447 1 1 42 ARG NE N 6.819 -9.674 -8.642 1.00 . A A . 42 ARG NE 1 1
14 18448 1 1 42 ARG NH1 N 8.144 -7.920 -9.331 1.00 . A A . 42 ARG NH1 1 1
14 18449 1 1 42 ARG NH2 N 8.969 -10.062 -9.367 1.00 . A A . 42 ARG NH2 1 1
14 18450 1 1 42 ARG O O 2.980 -11.006 -4.848 1.00 . A A . 42 ARG O 1 1
14 18451 1 1 43 SER C C 2.602 -9.916 -1.987 1.00 . A A . 43 SER C 1 1
14 18452 1 1 43 SER CA C 3.563 -9.126 -2.883 1.00 . A A . 43 SER CA 1 1
14 18453 1 1 43 SER CB C 3.946 -7.807 -2.207 1.00 . A A . 43 SER CB 1 1
14 18454 1 1 43 SER H H 2.749 -7.930 -4.429 1.00 . A A . 43 SER H 1 1
14 18455 1 1 43 SER HA H 4.456 -9.712 -3.029 1.00 . A A . 43 SER HA 1 1
14 18456 1 1 43 SER HB2 H 3.051 -7.249 -1.978 1.00 . A A . 43 SER HB2 1 1
14 18457 1 1 43 SER HB3 H 4.484 -8.015 -1.295 1.00 . A A . 43 SER HB3 1 1
14 18458 1 1 43 SER HG H 5.632 -7.454 -3.158 1.00 . A A . 43 SER HG 1 1
14 18459 1 1 43 SER N N 2.988 -8.854 -4.198 1.00 . A A . 43 SER N 1 1
14 18460 1 1 43 SER O O 3.022 -10.806 -1.244 1.00 . A A . 43 SER O 1 1
14 18461 1 1 43 SER OG O 4.769 -7.023 -3.056 1.00 . A A . 43 SER OG 1 1
14 18462 1 1 44 GLN C C -0.262 -11.476 -1.932 1.00 . A A . 44 GLN C 1 1
14 18463 1 1 44 GLN CA C 0.314 -10.254 -1.226 1.00 . A A . 44 GLN CA 1 1
14 18464 1 1 44 GLN CB C -0.812 -9.283 -0.864 1.00 . A A . 44 GLN CB 1 1
14 18465 1 1 44 GLN CD C -0.194 -8.758 1.533 1.00 . A A . 44 GLN CD 1 1
14 18466 1 1 44 GLN CG C -0.402 -8.212 0.132 1.00 . A A . 44 GLN CG 1 1
14 18467 1 1 44 GLN H H 1.032 -8.888 -2.681 1.00 . A A . 44 GLN H 1 1
14 18468 1 1 44 GLN HA H 0.801 -10.577 -0.318 1.00 . A A . 44 GLN HA 1 1
14 18469 1 1 44 GLN HB2 H -1.153 -8.795 -1.765 1.00 . A A . 44 GLN HB2 1 1
14 18470 1 1 44 GLN HB3 H -1.630 -9.846 -0.438 1.00 . A A . 44 GLN HB3 1 1
14 18471 1 1 44 GLN HE21 H 1.165 -7.362 1.912 1.00 . A A . 44 GLN HE21 1 1
14 18472 1 1 44 GLN HE22 H 0.829 -8.454 3.209 1.00 . A A . 44 GLN HE22 1 1
14 18473 1 1 44 GLN HG2 H 0.520 -7.763 -0.206 1.00 . A A . 44 GLN HG2 1 1
14 18474 1 1 44 GLN HG3 H -1.177 -7.459 0.166 1.00 . A A . 44 GLN HG3 1 1
14 18475 1 1 44 GLN N N 1.317 -9.591 -2.056 1.00 . A A . 44 GLN N 1 1
14 18476 1 1 44 GLN NE2 N 0.693 -8.131 2.291 1.00 . A A . 44 GLN NE2 1 1
14 18477 1 1 44 GLN O O -0.926 -12.301 -1.309 1.00 . A A . 44 GLN O 1 1
14 18478 1 1 44 GLN OE1 O -0.828 -9.735 1.933 1.00 . A A . 44 GLN OE1 1 1
14 18479 1 1 45 HIS C C -2.003 -12.740 -4.134 1.00 . A A . 45 HIS C 1 1
14 18480 1 1 45 HIS CA C -0.479 -12.701 -4.056 1.00 . A A . 45 HIS CA 1 1
14 18481 1 1 45 HIS CB C 0.066 -14.033 -3.522 1.00 . A A . 45 HIS CB 1 1
14 18482 1 1 45 HIS CD2 C 2.572 -13.633 -3.002 1.00 . A A . 45 HIS CD2 1 1
14 18483 1 1 45 HIS CE1 C 3.435 -14.880 -4.580 1.00 . A A . 45 HIS CE1 1 1
14 18484 1 1 45 HIS CG C 1.545 -14.182 -3.692 1.00 . A A . 45 HIS CG 1 1
14 18485 1 1 45 HIS H H 0.516 -10.866 -3.672 1.00 . A A . 45 HIS H 1 1
14 18486 1 1 45 HIS HA H -0.095 -12.552 -5.055 1.00 . A A . 45 HIS HA 1 1
14 18487 1 1 45 HIS HB2 H -0.157 -14.106 -2.468 1.00 . A A . 45 HIS HB2 1 1
14 18488 1 1 45 HIS HB3 H -0.415 -14.847 -4.045 1.00 . A A . 45 HIS HB3 1 1
14 18489 1 1 45 HIS HD1 H 1.639 -15.517 -5.332 1.00 . A A . 45 HIS HD1 1 1
14 18490 1 1 45 HIS HD2 H 2.491 -12.966 -2.155 1.00 . A A . 45 HIS HD2 1 1
14 18491 1 1 45 HIS HE1 H 4.146 -15.381 -5.221 1.00 . A A . 45 HIS HE1 1 1
14 18492 1 1 45 HIS HE2 H 4.649 -13.865 -3.275 1.00 . A A . 45 HIS HE2 1 1
14 18493 1 1 45 HIS N N -0.008 -11.573 -3.239 1.00 . A A . 45 HIS N 1 1
14 18494 1 1 45 HIS ND1 N 2.121 -14.960 -4.673 1.00 . A A . 45 HIS ND1 1 1
14 18495 1 1 45 HIS NE2 N 3.732 -14.082 -3.578 1.00 . A A . 45 HIS NE2 1 1
14 18496 1 1 45 HIS O O -2.598 -13.784 -4.408 1.00 . A A . 45 HIS O 1 1
14 18497 1 1 46 ILE C C -4.397 -10.528 -5.197 1.00 . A A . 46 ILE C 1 1
14 18498 1 1 46 ILE CA C -4.073 -11.470 -4.046 1.00 . A A . 46 ILE CA 1 1
14 18499 1 1 46 ILE CB C -4.755 -10.967 -2.752 1.00 . A A . 46 ILE CB 1 1
14 18500 1 1 46 ILE CD1 C -4.779 -9.073 -1.042 1.00 . A A . 46 ILE CD1 1 1
14 18501 1 1 46 ILE CG1 C -4.099 -9.673 -2.255 1.00 . A A . 46 ILE CG1 1 1
14 18502 1 1 46 ILE CG2 C -4.715 -12.044 -1.675 1.00 . A A . 46 ILE CG2 1 1
14 18503 1 1 46 ILE H H -2.109 -10.810 -3.642 1.00 . A A . 46 ILE H 1 1
14 18504 1 1 46 ILE HA H -4.465 -12.451 -4.280 1.00 . A A . 46 ILE HA 1 1
14 18505 1 1 46 ILE HB H -5.790 -10.767 -2.979 1.00 . A A . 46 ILE HB 1 1
14 18506 1 1 46 ILE HD11 H -4.283 -8.153 -0.768 1.00 . A A . 46 ILE HD11 1 1
14 18507 1 1 46 ILE HD12 H -4.729 -9.770 -0.218 1.00 . A A . 46 ILE HD12 1 1
14 18508 1 1 46 ILE HD13 H -5.813 -8.867 -1.275 1.00 . A A . 46 ILE HD13 1 1
14 18509 1 1 46 ILE HG12 H -3.073 -9.876 -1.991 1.00 . A A . 46 ILE HG12 1 1
14 18510 1 1 46 ILE HG13 H -4.123 -8.938 -3.046 1.00 . A A . 46 ILE HG13 1 1
14 18511 1 1 46 ILE HG21 H -3.689 -12.290 -1.447 1.00 . A A . 46 ILE HG21 1 1
14 18512 1 1 46 ILE HG22 H -5.226 -12.927 -2.032 1.00 . A A . 46 ILE HG22 1 1
14 18513 1 1 46 ILE HG23 H -5.205 -11.679 -0.784 1.00 . A A . 46 ILE HG23 1 1
14 18514 1 1 46 ILE N N -2.631 -11.595 -3.904 1.00 . A A . 46 ILE N 1 1
14 18515 1 1 46 ILE O O -3.845 -9.431 -5.284 1.00 . A A . 46 ILE O 1 1
14 18516 1 1 47 PRO C C -6.244 -8.821 -6.962 1.00 . A A . 47 PRO C 1 1
14 18517 1 1 47 PRO CA C -5.628 -10.178 -7.301 1.00 . A A . 47 PRO CA 1 1
14 18518 1 1 47 PRO CB C -6.648 -11.058 -8.031 1.00 . A A . 47 PRO CB 1 1
14 18519 1 1 47 PRO CD C -6.004 -12.238 -6.059 1.00 . A A . 47 PRO CD 1 1
14 18520 1 1 47 PRO CG C -7.146 -12.016 -7.006 1.00 . A A . 47 PRO CG 1 1
14 18521 1 1 47 PRO HA H -4.766 -10.025 -7.935 1.00 . A A . 47 PRO HA 1 1
14 18522 1 1 47 PRO HB2 H -7.447 -10.442 -8.415 1.00 . A A . 47 PRO HB2 1 1
14 18523 1 1 47 PRO HB3 H -6.162 -11.573 -8.845 1.00 . A A . 47 PRO HB3 1 1
14 18524 1 1 47 PRO HD2 H -6.373 -12.435 -5.064 1.00 . A A . 47 PRO HD2 1 1
14 18525 1 1 47 PRO HD3 H -5.382 -13.051 -6.401 1.00 . A A . 47 PRO HD3 1 1
14 18526 1 1 47 PRO HG2 H -7.989 -11.588 -6.483 1.00 . A A . 47 PRO HG2 1 1
14 18527 1 1 47 PRO HG3 H -7.427 -12.945 -7.477 1.00 . A A . 47 PRO HG3 1 1
14 18528 1 1 47 PRO N N -5.278 -10.958 -6.111 1.00 . A A . 47 PRO N 1 1
14 18529 1 1 47 PRO O O -6.876 -8.655 -5.916 1.00 . A A . 47 PRO O 1 1
14 18530 1 1 48 VAL C C -8.092 -6.516 -7.492 1.00 . A A . 48 VAL C 1 1
14 18531 1 1 48 VAL CA C -6.577 -6.508 -7.705 1.00 . A A . 48 VAL CA 1 1
14 18532 1 1 48 VAL CB C -6.232 -5.637 -8.939 1.00 . A A . 48 VAL CB 1 1
14 18533 1 1 48 VAL CG1 C -6.845 -4.251 -8.829 1.00 . A A . 48 VAL CG1 1 1
14 18534 1 1 48 VAL CG2 C -4.724 -5.529 -9.108 1.00 . A A . 48 VAL CG2 1 1
14 18535 1 1 48 VAL H H -5.524 -8.075 -8.671 1.00 . A A . 48 VAL H 1 1
14 18536 1 1 48 VAL HA H -6.106 -6.067 -6.839 1.00 . A A . 48 VAL HA 1 1
14 18537 1 1 48 VAL HB H -6.637 -6.115 -9.818 1.00 . A A . 48 VAL HB 1 1
14 18538 1 1 48 VAL HG11 H -6.584 -3.671 -9.703 1.00 . A A . 48 VAL HG11 1 1
14 18539 1 1 48 VAL HG12 H -6.467 -3.760 -7.944 1.00 . A A . 48 VAL HG12 1 1
14 18540 1 1 48 VAL HG13 H -7.919 -4.336 -8.763 1.00 . A A . 48 VAL HG13 1 1
14 18541 1 1 48 VAL HG21 H -4.307 -6.514 -9.251 1.00 . A A . 48 VAL HG21 1 1
14 18542 1 1 48 VAL HG22 H -4.294 -5.081 -8.225 1.00 . A A . 48 VAL HG22 1 1
14 18543 1 1 48 VAL HG23 H -4.502 -4.915 -9.969 1.00 . A A . 48 VAL HG23 1 1
14 18544 1 1 48 VAL N N -6.051 -7.862 -7.862 1.00 . A A . 48 VAL N 1 1
14 18545 1 1 48 VAL O O -8.629 -5.677 -6.760 1.00 . A A . 48 VAL O 1 1
14 18546 1 1 49 SER C C -10.657 -8.007 -6.601 1.00 . A A . 49 SER C 1 1
14 18547 1 1 49 SER CA C -10.219 -7.595 -8.009 1.00 . A A . 49 SER CA 1 1
14 18548 1 1 49 SER CB C -10.722 -8.607 -9.038 1.00 . A A . 49 SER CB 1 1
14 18549 1 1 49 SER H H -8.277 -8.143 -8.644 1.00 . A A . 49 SER H 1 1
14 18550 1 1 49 SER HA H -10.643 -6.629 -8.234 1.00 . A A . 49 SER HA 1 1
14 18551 1 1 49 SER HB2 H -11.767 -8.807 -8.861 1.00 . A A . 49 SER HB2 1 1
14 18552 1 1 49 SER HB3 H -10.596 -8.200 -10.030 1.00 . A A . 49 SER HB3 1 1
14 18553 1 1 49 SER HG H -10.613 -10.542 -8.702 1.00 . A A . 49 SER HG 1 1
14 18554 1 1 49 SER N N -8.769 -7.482 -8.105 1.00 . A A . 49 SER N 1 1
14 18555 1 1 49 SER O O -11.784 -7.744 -6.190 1.00 . A A . 49 SER O 1 1
14 18556 1 1 49 SER OG O -10.001 -9.826 -8.947 1.00 . A A . 49 SER OG 1 1
14 18557 1 1 50 LYS C C -9.268 -8.258 -3.501 1.00 . A A . 50 LYS C 1 1
14 18558 1 1 50 LYS CA C -10.041 -9.092 -4.511 1.00 . A A . 50 LYS CA 1 1
14 18559 1 1 50 LYS CB C -9.676 -10.571 -4.362 1.00 . A A . 50 LYS CB 1 1
14 18560 1 1 50 LYS CD C -10.125 -12.946 -5.047 1.00 . A A . 50 LYS CD 1 1
14 18561 1 1 50 LYS CE C -11.156 -13.911 -5.611 1.00 . A A . 50 LYS CE 1 1
14 18562 1 1 50 LYS CG C -10.620 -11.509 -5.095 1.00 . A A . 50 LYS CG 1 1
14 18563 1 1 50 LYS H H -8.854 -8.788 -6.236 1.00 . A A . 50 LYS H 1 1
14 18564 1 1 50 LYS HA H -11.099 -8.966 -4.336 1.00 . A A . 50 LYS HA 1 1
14 18565 1 1 50 LYS HB2 H -8.680 -10.722 -4.751 1.00 . A A . 50 LYS HB2 1 1
14 18566 1 1 50 LYS HB3 H -9.686 -10.828 -3.314 1.00 . A A . 50 LYS HB3 1 1
14 18567 1 1 50 LYS HD2 H -9.218 -13.023 -5.627 1.00 . A A . 50 LYS HD2 1 1
14 18568 1 1 50 LYS HD3 H -9.922 -13.212 -4.019 1.00 . A A . 50 LYS HD3 1 1
14 18569 1 1 50 LYS HE2 H -11.456 -13.567 -6.589 1.00 . A A . 50 LYS HE2 1 1
14 18570 1 1 50 LYS HE3 H -10.706 -14.889 -5.697 1.00 . A A . 50 LYS HE3 1 1
14 18571 1 1 50 LYS HG2 H -11.594 -11.462 -4.630 1.00 . A A . 50 LYS HG2 1 1
14 18572 1 1 50 LYS HG3 H -10.694 -11.196 -6.126 1.00 . A A . 50 LYS HG3 1 1
14 18573 1 1 50 LYS HZ1 H -13.037 -14.696 -5.138 1.00 . A A . 50 LYS HZ1 1 1
14 18574 1 1 50 LYS HZ2 H -12.833 -13.079 -4.675 1.00 . A A . 50 LYS HZ2 1 1
14 18575 1 1 50 LYS HZ3 H -12.088 -14.309 -3.785 1.00 . A A . 50 LYS HZ3 1 1
14 18576 1 1 50 LYS N N -9.751 -8.636 -5.865 1.00 . A A . 50 LYS N 1 1
14 18577 1 1 50 LYS NZ N -12.359 -14.005 -4.744 1.00 . A A . 50 LYS NZ 1 1
14 18578 1 1 50 LYS O O -9.207 -8.585 -2.313 1.00 . A A . 50 LYS O 1 1
14 18579 1 1 51 GLN C C -8.626 -5.121 -2.670 1.00 . A A . 51 GLN C 1 1
14 18580 1 1 51 GLN CA C -7.844 -6.327 -3.174 1.00 . A A . 51 GLN CA 1 1
14 18581 1 1 51 GLN CB C -6.645 -5.873 -3.996 1.00 . A A . 51 GLN CB 1 1
14 18582 1 1 51 GLN CD C -4.271 -5.071 -4.033 1.00 . A A . 51 GLN CD 1 1
14 18583 1 1 51 GLN CG C -5.399 -5.606 -3.180 1.00 . A A . 51 GLN CG 1 1
14 18584 1 1 51 GLN H H -8.866 -6.916 -4.917 1.00 . A A . 51 GLN H 1 1
14 18585 1 1 51 GLN HA H -7.502 -6.905 -2.329 1.00 . A A . 51 GLN HA 1 1
14 18586 1 1 51 GLN HB2 H -6.411 -6.638 -4.722 1.00 . A A . 51 GLN HB2 1 1
14 18587 1 1 51 GLN HB3 H -6.907 -4.965 -4.519 1.00 . A A . 51 GLN HB3 1 1
14 18588 1 1 51 GLN HE21 H -3.738 -6.918 -4.528 1.00 . A A . 51 GLN HE21 1 1
14 18589 1 1 51 GLN HE22 H -2.792 -5.646 -5.223 1.00 . A A . 51 GLN HE22 1 1
14 18590 1 1 51 GLN HG2 H -5.630 -4.882 -2.412 1.00 . A A . 51 GLN HG2 1 1
14 18591 1 1 51 GLN HG3 H -5.079 -6.530 -2.721 1.00 . A A . 51 GLN HG3 1 1
14 18592 1 1 51 GLN N N -8.697 -7.169 -3.985 1.00 . A A . 51 GLN N 1 1
14 18593 1 1 51 GLN NE2 N -3.525 -5.968 -4.653 1.00 . A A . 51 GLN NE2 1 1
14 18594 1 1 51 GLN O O -8.598 -4.046 -3.277 1.00 . A A . 51 GLN O 1 1
14 18595 1 1 51 GLN OE1 O -4.095 -3.863 -4.164 1.00 . A A . 51 GLN OE1 1 1
14 18596 1 1 52 THR C C -9.315 -3.354 -0.115 1.00 . A A . 52 THR C 1 1
14 18597 1 1 52 THR CA C -10.159 -4.266 -1.002 1.00 . A A . 52 THR CA 1 1
14 18598 1 1 52 THR CB C -11.322 -4.851 -0.175 1.00 . A A . 52 THR CB 1 1
14 18599 1 1 52 THR CG2 C -12.288 -3.756 0.266 1.00 . A A . 52 THR CG2 1 1
14 18600 1 1 52 THR H H -9.329 -6.199 -1.152 1.00 . A A . 52 THR H 1 1
14 18601 1 1 52 THR HA H -10.576 -3.683 -1.810 1.00 . A A . 52 THR HA 1 1
14 18602 1 1 52 THR HB H -10.915 -5.326 0.705 1.00 . A A . 52 THR HB 1 1
14 18603 1 1 52 THR HG1 H -11.630 -6.699 -0.804 1.00 . A A . 52 THR HG1 1 1
14 18604 1 1 52 THR HG21 H -12.706 -3.271 -0.605 1.00 . A A . 52 THR HG21 1 1
14 18605 1 1 52 THR HG22 H -11.760 -3.027 0.864 1.00 . A A . 52 THR HG22 1 1
14 18606 1 1 52 THR HG23 H -13.084 -4.191 0.851 1.00 . A A . 52 THR HG23 1 1
14 18607 1 1 52 THR N N -9.345 -5.319 -1.579 1.00 . A A . 52 THR N 1 1
14 18608 1 1 52 THR O O -8.935 -3.733 0.995 1.00 . A A . 52 THR O 1 1
14 18609 1 1 52 THR OG1 O -12.027 -5.830 -0.951 1.00 . A A . 52 THR OG1 1 1
14 18610 1 1 53 LEU C C -9.177 -0.413 1.071 1.00 . A A . 53 LEU C 1 1
14 18611 1 1 53 LEU CA C -8.253 -1.178 0.139 1.00 . A A . 53 LEU CA 1 1
14 18612 1 1 53 LEU CB C -7.544 -0.183 -0.787 1.00 . A A . 53 LEU CB 1 1
14 18613 1 1 53 LEU CD1 C -5.777 0.346 -2.479 1.00 . A A . 53 LEU CD1 1 1
14 18614 1 1 53 LEU CD2 C -5.278 -1.241 -0.618 1.00 . A A . 53 LEU CD2 1 1
14 18615 1 1 53 LEU CG C -6.349 -0.731 -1.570 1.00 . A A . 53 LEU CG 1 1
14 18616 1 1 53 LEU H H -9.280 -1.954 -1.538 1.00 . A A . 53 LEU H 1 1
14 18617 1 1 53 LEU HA H -7.514 -1.699 0.730 1.00 . A A . 53 LEU HA 1 1
14 18618 1 1 53 LEU HB2 H -8.269 0.187 -1.498 1.00 . A A . 53 LEU HB2 1 1
14 18619 1 1 53 LEU HB3 H -7.201 0.648 -0.189 1.00 . A A . 53 LEU HB3 1 1
14 18620 1 1 53 LEU HD11 H -4.951 -0.061 -3.044 1.00 . A A . 53 LEU HD11 1 1
14 18621 1 1 53 LEU HD12 H -5.430 1.175 -1.880 1.00 . A A . 53 LEU HD12 1 1
14 18622 1 1 53 LEU HD13 H -6.543 0.689 -3.158 1.00 . A A . 53 LEU HD13 1 1
14 18623 1 1 53 LEU HD21 H -4.451 -1.645 -1.186 1.00 . A A . 53 LEU HD21 1 1
14 18624 1 1 53 LEU HD22 H -5.694 -2.016 0.009 1.00 . A A . 53 LEU HD22 1 1
14 18625 1 1 53 LEU HD23 H -4.927 -0.429 0.000 1.00 . A A . 53 LEU HD23 1 1
14 18626 1 1 53 LEU HG H -6.675 -1.555 -2.188 1.00 . A A . 53 LEU HG 1 1
14 18627 1 1 53 LEU N N -9.001 -2.169 -0.625 1.00 . A A . 53 LEU N 1 1
14 18628 1 1 53 LEU O O -9.998 0.392 0.622 1.00 . A A . 53 LEU O 1 1
14 18629 1 1 54 ILE C C -8.917 1.102 4.000 1.00 . A A . 54 ILE C 1 1
14 18630 1 1 54 ILE CA C -9.812 0.051 3.360 1.00 . A A . 54 ILE CA 1 1
14 18631 1 1 54 ILE CB C -10.370 -0.891 4.449 1.00 . A A . 54 ILE CB 1 1
14 18632 1 1 54 ILE CD1 C -11.736 -3.018 4.808 1.00 . A A . 54 ILE CD1 1 1
14 18633 1 1 54 ILE CG1 C -11.215 -2.000 3.813 1.00 . A A . 54 ILE CG1 1 1
14 18634 1 1 54 ILE CG2 C -11.192 -0.106 5.462 1.00 . A A . 54 ILE CG2 1 1
14 18635 1 1 54 ILE H H -8.443 -1.393 2.649 1.00 . A A . 54 ILE H 1 1
14 18636 1 1 54 ILE HA H -10.640 0.542 2.869 1.00 . A A . 54 ILE HA 1 1
14 18637 1 1 54 ILE HB H -9.535 -1.336 4.969 1.00 . A A . 54 ILE HB 1 1
14 18638 1 1 54 ILE HD11 H -10.905 -3.508 5.289 1.00 . A A . 54 ILE HD11 1 1
14 18639 1 1 54 ILE HD12 H -12.337 -3.752 4.292 1.00 . A A . 54 ILE HD12 1 1
14 18640 1 1 54 ILE HD13 H -12.341 -2.518 5.553 1.00 . A A . 54 ILE HD13 1 1
14 18641 1 1 54 ILE HG12 H -12.067 -1.555 3.321 1.00 . A A . 54 ILE HG12 1 1
14 18642 1 1 54 ILE HG13 H -10.617 -2.525 3.083 1.00 . A A . 54 ILE HG13 1 1
14 18643 1 1 54 ILE HG21 H -10.569 0.642 5.930 1.00 . A A . 54 ILE HG21 1 1
14 18644 1 1 54 ILE HG22 H -11.573 -0.780 6.214 1.00 . A A . 54 ILE HG22 1 1
14 18645 1 1 54 ILE HG23 H -12.017 0.378 4.959 1.00 . A A . 54 ILE HG23 1 1
14 18646 1 1 54 ILE N N -9.059 -0.681 2.359 1.00 . A A . 54 ILE N 1 1
14 18647 1 1 54 ILE O O -8.046 0.776 4.809 1.00 . A A . 54 ILE O 1 1
14 18648 1 1 55 VAL C C -9.145 4.361 5.003 1.00 . A A . 55 VAL C 1 1
14 18649 1 1 55 VAL CA C -8.301 3.445 4.125 1.00 . A A . 55 VAL CA 1 1
14 18650 1 1 55 VAL CB C -7.650 4.269 2.991 1.00 . A A . 55 VAL CB 1 1
14 18651 1 1 55 VAL CG1 C -6.775 5.377 3.561 1.00 . A A . 55 VAL CG1 1 1
14 18652 1 1 55 VAL CG2 C -6.836 3.369 2.074 1.00 . A A . 55 VAL CG2 1 1
14 18653 1 1 55 VAL H H -9.810 2.548 2.946 1.00 . A A . 55 VAL H 1 1
14 18654 1 1 55 VAL HA H -7.512 3.017 4.728 1.00 . A A . 55 VAL HA 1 1
14 18655 1 1 55 VAL HB H -8.437 4.725 2.407 1.00 . A A . 55 VAL HB 1 1
14 18656 1 1 55 VAL HG11 H -6.316 5.926 2.753 1.00 . A A . 55 VAL HG11 1 1
14 18657 1 1 55 VAL HG12 H -6.007 4.940 4.183 1.00 . A A . 55 VAL HG12 1 1
14 18658 1 1 55 VAL HG13 H -7.380 6.047 4.154 1.00 . A A . 55 VAL HG13 1 1
14 18659 1 1 55 VAL HG21 H -6.395 3.960 1.284 1.00 . A A . 55 VAL HG21 1 1
14 18660 1 1 55 VAL HG22 H -7.479 2.615 1.642 1.00 . A A . 55 VAL HG22 1 1
14 18661 1 1 55 VAL HG23 H -6.054 2.889 2.643 1.00 . A A . 55 VAL HG23 1 1
14 18662 1 1 55 VAL N N -9.107 2.352 3.605 1.00 . A A . 55 VAL N 1 1
14 18663 1 1 55 VAL O O -9.945 5.152 4.500 1.00 . A A . 55 VAL O 1 1
14 18664 1 1 56 ASP C C -11.219 4.867 7.146 1.00 . A A . 56 ASP C 1 1
14 18665 1 1 56 ASP CA C -9.710 5.026 7.303 1.00 . A A . 56 ASP CA 1 1
14 18666 1 1 56 ASP CB C -9.319 6.509 7.197 1.00 . A A . 56 ASP CB 1 1
14 18667 1 1 56 ASP CG C -7.998 6.826 7.878 1.00 . A A . 56 ASP CG 1 1
14 18668 1 1 56 ASP H H -8.349 3.537 6.645 1.00 . A A . 56 ASP H 1 1
14 18669 1 1 56 ASP HA H -9.433 4.666 8.283 1.00 . A A . 56 ASP HA 1 1
14 18670 1 1 56 ASP HB2 H -9.233 6.776 6.155 1.00 . A A . 56 ASP HB2 1 1
14 18671 1 1 56 ASP HB3 H -10.091 7.112 7.654 1.00 . A A . 56 ASP HB3 1 1
14 18672 1 1 56 ASP N N -8.983 4.216 6.320 1.00 . A A . 56 ASP N 1 1
14 18673 1 1 56 ASP O O -11.992 5.748 7.525 1.00 . A A . 56 ASP O 1 1
14 18674 1 1 56 ASP OD1 O -7.986 6.972 9.118 1.00 . A A . 56 ASP OD1 1 1
14 18675 1 1 56 ASP OD2 O -6.971 6.952 7.174 1.00 . A A . 56 ASP OD2 1 1
14 18676 1 1 57 GLY C C -13.496 3.699 4.992 1.00 . A A . 57 GLY C 1 1
14 18677 1 1 57 GLY CA C -13.046 3.465 6.420 1.00 . A A . 57 GLY CA 1 1
14 18678 1 1 57 GLY H H -10.972 3.059 6.334 1.00 . A A . 57 GLY H 1 1
14 18679 1 1 57 GLY HA2 H -13.249 2.439 6.688 1.00 . A A . 57 GLY HA2 1 1
14 18680 1 1 57 GLY HA3 H -13.610 4.114 7.075 1.00 . A A . 57 GLY HA3 1 1
14 18681 1 1 57 GLY N N -11.634 3.728 6.606 1.00 . A A . 57 GLY N 1 1
14 18682 1 1 57 GLY O O -14.571 3.252 4.592 1.00 . A A . 57 GLY O 1 1
14 18683 1 1 58 ILE C C -12.479 3.572 1.937 1.00 . A A . 58 ILE C 1 1
14 18684 1 1 58 ILE CA C -12.982 4.693 2.835 1.00 . A A . 58 ILE CA 1 1
14 18685 1 1 58 ILE CB C -12.341 6.027 2.392 1.00 . A A . 58 ILE CB 1 1
14 18686 1 1 58 ILE CD1 C -12.090 8.485 3.040 1.00 . A A . 58 ILE CD1 1 1
14 18687 1 1 58 ILE CG1 C -12.790 7.168 3.310 1.00 . A A . 58 ILE CG1 1 1
14 18688 1 1 58 ILE CG2 C -12.696 6.336 0.944 1.00 . A A . 58 ILE CG2 1 1
14 18689 1 1 58 ILE H H -11.826 4.726 4.602 1.00 . A A . 58 ILE H 1 1
14 18690 1 1 58 ILE HA H -14.054 4.777 2.734 1.00 . A A . 58 ILE HA 1 1
14 18691 1 1 58 ILE HB H -11.268 5.923 2.458 1.00 . A A . 58 ILE HB 1 1
14 18692 1 1 58 ILE HD11 H -11.027 8.366 3.188 1.00 . A A . 58 ILE HD11 1 1
14 18693 1 1 58 ILE HD12 H -12.467 9.236 3.716 1.00 . A A . 58 ILE HD12 1 1
14 18694 1 1 58 ILE HD13 H -12.280 8.791 2.021 1.00 . A A . 58 ILE HD13 1 1
14 18695 1 1 58 ILE HG12 H -13.851 7.326 3.183 1.00 . A A . 58 ILE HG12 1 1
14 18696 1 1 58 ILE HG13 H -12.593 6.892 4.336 1.00 . A A . 58 ILE HG13 1 1
14 18697 1 1 58 ILE HG21 H -13.769 6.388 0.840 1.00 . A A . 58 ILE HG21 1 1
14 18698 1 1 58 ILE HG22 H -12.308 5.558 0.304 1.00 . A A . 58 ILE HG22 1 1
14 18699 1 1 58 ILE HG23 H -12.262 7.284 0.661 1.00 . A A . 58 ILE HG23 1 1
14 18700 1 1 58 ILE N N -12.673 4.399 4.225 1.00 . A A . 58 ILE N 1 1
14 18701 1 1 58 ILE O O -11.317 3.172 2.025 1.00 . A A . 58 ILE O 1 1
14 18702 1 1 59 VAL C C -12.417 2.625 -1.123 1.00 . A A . 59 VAL C 1 1
14 18703 1 1 59 VAL CA C -12.971 2.008 0.161 1.00 . A A . 59 VAL CA 1 1
14 18704 1 1 59 VAL CB C -14.155 1.058 -0.150 1.00 . A A . 59 VAL CB 1 1
14 18705 1 1 59 VAL CG1 C -15.361 1.822 -0.681 1.00 . A A . 59 VAL CG1 1 1
14 18706 1 1 59 VAL CG2 C -13.734 -0.030 -1.126 1.00 . A A . 59 VAL CG2 1 1
14 18707 1 1 59 VAL H H -14.272 3.399 1.072 1.00 . A A . 59 VAL H 1 1
14 18708 1 1 59 VAL HA H -12.186 1.428 0.628 1.00 . A A . 59 VAL HA 1 1
14 18709 1 1 59 VAL HB H -14.449 0.579 0.774 1.00 . A A . 59 VAL HB 1 1
14 18710 1 1 59 VAL HG11 H -15.087 2.337 -1.591 1.00 . A A . 59 VAL HG11 1 1
14 18711 1 1 59 VAL HG12 H -15.687 2.542 0.055 1.00 . A A . 59 VAL HG12 1 1
14 18712 1 1 59 VAL HG13 H -16.162 1.129 -0.886 1.00 . A A . 59 VAL HG13 1 1
14 18713 1 1 59 VAL HG21 H -13.419 0.424 -2.054 1.00 . A A . 59 VAL HG21 1 1
14 18714 1 1 59 VAL HG22 H -14.568 -0.690 -1.313 1.00 . A A . 59 VAL HG22 1 1
14 18715 1 1 59 VAL HG23 H -12.915 -0.594 -0.705 1.00 . A A . 59 VAL HG23 1 1
14 18716 1 1 59 VAL N N -13.353 3.056 1.088 1.00 . A A . 59 VAL N 1 1
14 18717 1 1 59 VAL O O -13.081 3.424 -1.787 1.00 . A A . 59 VAL O 1 1
14 18718 1 1 60 ILE C C -11.010 2.176 -3.905 1.00 . A A . 60 ILE C 1 1
14 18719 1 1 60 ILE CA C -10.526 2.845 -2.623 1.00 . A A . 60 ILE CA 1 1
14 18720 1 1 60 ILE CB C -8.984 2.739 -2.527 1.00 . A A . 60 ILE CB 1 1
14 18721 1 1 60 ILE CD1 C -8.856 4.882 -1.137 1.00 . A A . 60 ILE CD1 1 1
14 18722 1 1 60 ILE CG1 C -8.483 3.416 -1.247 1.00 . A A . 60 ILE CG1 1 1
14 18723 1 1 60 ILE CG2 C -8.319 3.360 -3.750 1.00 . A A . 60 ILE CG2 1 1
14 18724 1 1 60 ILE H H -10.700 1.627 -0.897 1.00 . A A . 60 ILE H 1 1
14 18725 1 1 60 ILE HA H -10.785 3.894 -2.665 1.00 . A A . 60 ILE HA 1 1
14 18726 1 1 60 ILE HB H -8.720 1.691 -2.499 1.00 . A A . 60 ILE HB 1 1
14 18727 1 1 60 ILE HD11 H -8.437 5.426 -1.971 1.00 . A A . 60 ILE HD11 1 1
14 18728 1 1 60 ILE HD12 H -8.464 5.283 -0.214 1.00 . A A . 60 ILE HD12 1 1
14 18729 1 1 60 ILE HD13 H -9.931 4.983 -1.145 1.00 . A A . 60 ILE HD13 1 1
14 18730 1 1 60 ILE HG12 H -8.901 2.905 -0.393 1.00 . A A . 60 ILE HG12 1 1
14 18731 1 1 60 ILE HG13 H -7.407 3.344 -1.208 1.00 . A A . 60 ILE HG13 1 1
14 18732 1 1 60 ILE HG21 H -8.591 2.800 -4.633 1.00 . A A . 60 ILE HG21 1 1
14 18733 1 1 60 ILE HG22 H -7.246 3.339 -3.626 1.00 . A A . 60 ILE HG22 1 1
14 18734 1 1 60 ILE HG23 H -8.649 4.382 -3.857 1.00 . A A . 60 ILE HG23 1 1
14 18735 1 1 60 ILE N N -11.182 2.277 -1.454 1.00 . A A . 60 ILE N 1 1
14 18736 1 1 60 ILE O O -10.462 1.161 -4.340 1.00 . A A . 60 ILE O 1 1
14 18737 1 1 61 LEU C C -12.145 3.222 -6.875 1.00 . A A . 61 LEU C 1 1
14 18738 1 1 61 LEU CA C -12.581 2.270 -5.764 1.00 . A A . 61 LEU CA 1 1
14 18739 1 1 61 LEU CB C -14.109 2.162 -5.730 1.00 . A A . 61 LEU CB 1 1
14 18740 1 1 61 LEU CD1 C -16.190 1.131 -4.778 1.00 . A A . 61 LEU CD1 1 1
14 18741 1 1 61 LEU CD2 C -14.141 -0.264 -5.088 1.00 . A A . 61 LEU CD2 1 1
14 18742 1 1 61 LEU CG C -14.669 1.124 -4.754 1.00 . A A . 61 LEU CG 1 1
14 18743 1 1 61 LEU H H -12.538 3.455 -4.009 1.00 . A A . 61 LEU H 1 1
14 18744 1 1 61 LEU HA H -12.162 1.293 -5.958 1.00 . A A . 61 LEU HA 1 1
14 18745 1 1 61 LEU HB2 H -14.508 3.129 -5.462 1.00 . A A . 61 LEU HB2 1 1
14 18746 1 1 61 LEU HB3 H -14.454 1.912 -6.723 1.00 . A A . 61 LEU HB3 1 1
14 18747 1 1 61 LEU HD11 H -16.565 0.397 -4.081 1.00 . A A . 61 LEU HD11 1 1
14 18748 1 1 61 LEU HD12 H -16.536 0.893 -5.774 1.00 . A A . 61 LEU HD12 1 1
14 18749 1 1 61 LEU HD13 H -16.550 2.111 -4.497 1.00 . A A . 61 LEU HD13 1 1
14 18750 1 1 61 LEU HD21 H -14.425 -0.525 -6.097 1.00 . A A . 61 LEU HD21 1 1
14 18751 1 1 61 LEU HD22 H -14.560 -0.982 -4.399 1.00 . A A . 61 LEU HD22 1 1
14 18752 1 1 61 LEU HD23 H -13.064 -0.270 -5.004 1.00 . A A . 61 LEU HD23 1 1
14 18753 1 1 61 LEU HG H -14.350 1.373 -3.752 1.00 . A A . 61 LEU HG 1 1
14 18754 1 1 61 LEU N N -12.070 2.730 -4.478 1.00 . A A . 61 LEU N 1 1
14 18755 1 1 61 LEU O O -12.548 3.090 -8.033 1.00 . A A . 61 LEU O 1 1
14 18756 1 1 62 ARG C C -9.265 4.978 -7.534 1.00 . A A . 62 ARG C 1 1
14 18757 1 1 62 ARG CA C -10.775 5.142 -7.464 1.00 . A A . 62 ARG CA 1 1
14 18758 1 1 62 ARG CB C -11.147 6.579 -7.086 1.00 . A A . 62 ARG CB 1 1
14 18759 1 1 62 ARG CD C -13.198 6.916 -8.533 1.00 . A A . 62 ARG CD 1 1
14 18760 1 1 62 ARG CG C -12.646 6.860 -7.111 1.00 . A A . 62 ARG CG 1 1
14 18761 1 1 62 ARG CZ C -13.493 5.449 -10.499 1.00 . A A . 62 ARG CZ 1 1
14 18762 1 1 62 ARG H H -11.066 4.263 -5.565 1.00 . A A . 62 ARG H 1 1
14 18763 1 1 62 ARG HA H -11.194 4.913 -8.433 1.00 . A A . 62 ARG HA 1 1
14 18764 1 1 62 ARG HB2 H -10.783 6.784 -6.091 1.00 . A A . 62 ARG HB2 1 1
14 18765 1 1 62 ARG HB3 H -10.668 7.255 -7.780 1.00 . A A . 62 ARG HB3 1 1
14 18766 1 1 62 ARG HD2 H -14.239 7.195 -8.489 1.00 . A A . 62 ARG HD2 1 1
14 18767 1 1 62 ARG HD3 H -12.651 7.669 -9.083 1.00 . A A . 62 ARG HD3 1 1
14 18768 1 1 62 ARG HE H -12.657 4.890 -8.765 1.00 . A A . 62 ARG HE 1 1
14 18769 1 1 62 ARG HG2 H -13.157 6.076 -6.572 1.00 . A A . 62 ARG HG2 1 1
14 18770 1 1 62 ARG HG3 H -12.832 7.808 -6.628 1.00 . A A . 62 ARG HG3 1 1
14 18771 1 1 62 ARG HH11 H -14.336 7.289 -10.684 1.00 . A A . 62 ARG HH11 1 1
14 18772 1 1 62 ARG HH12 H -14.442 6.278 -12.093 1.00 . A A . 62 ARG HH12 1 1
14 18773 1 1 62 ARG HH21 H -12.812 3.542 -10.611 1.00 . A A . 62 ARG HH21 1 1
14 18774 1 1 62 ARG HH22 H -13.593 4.138 -12.047 1.00 . A A . 62 ARG HH22 1 1
14 18775 1 1 62 ARG N N -11.325 4.193 -6.507 1.00 . A A . 62 ARG N 1 1
14 18776 1 1 62 ARG NE N -13.084 5.640 -9.244 1.00 . A A . 62 ARG NE 1 1
14 18777 1 1 62 ARG NH1 N -14.142 6.413 -11.141 1.00 . A A . 62 ARG NH1 1 1
14 18778 1 1 62 ARG NH2 N -13.281 4.283 -11.097 1.00 . A A . 62 ARG NH2 1 1
14 18779 1 1 62 ARG O O -8.541 5.405 -6.639 1.00 . A A . 62 ARG O 1 1
14 18780 1 1 63 GLU C C -6.718 4.943 -9.717 1.00 . A A . 63 GLU C 1 1
14 18781 1 1 63 GLU CA C -7.399 3.990 -8.745 1.00 . A A . 63 GLU CA 1 1
14 18782 1 1 63 GLU CB C -7.289 2.555 -9.250 1.00 . A A . 63 GLU CB 1 1
14 18783 1 1 63 GLU CD C -8.209 0.212 -9.051 1.00 . A A . 63 GLU CD 1 1
14 18784 1 1 63 GLU CG C -8.049 1.560 -8.388 1.00 . A A . 63 GLU CG 1 1
14 18785 1 1 63 GLU H H -9.434 4.105 -9.316 1.00 . A A . 63 GLU H 1 1
14 18786 1 1 63 GLU HA H -6.926 4.068 -7.778 1.00 . A A . 63 GLU HA 1 1
14 18787 1 1 63 GLU HB2 H -7.681 2.507 -10.255 1.00 . A A . 63 GLU HB2 1 1
14 18788 1 1 63 GLU HB3 H -6.247 2.267 -9.263 1.00 . A A . 63 GLU HB3 1 1
14 18789 1 1 63 GLU HG2 H -7.517 1.425 -7.459 1.00 . A A . 63 GLU HG2 1 1
14 18790 1 1 63 GLU HG3 H -9.032 1.962 -8.182 1.00 . A A . 63 GLU HG3 1 1
14 18791 1 1 63 GLU N N -8.806 4.339 -8.595 1.00 . A A . 63 GLU N 1 1
14 18792 1 1 63 GLU O O -5.524 4.822 -10.003 1.00 . A A . 63 GLU O 1 1
14 18793 1 1 63 GLU OE1 O -8.986 0.113 -10.022 1.00 . A A . 63 GLU OE1 1 1
14 18794 1 1 63 GLU OE2 O -7.568 -0.757 -8.599 1.00 . A A . 63 GLU OE2 1 1
14 18795 1 1 64 ASP C C -6.248 7.995 -10.454 1.00 . A A . 64 ASP C 1 1
14 18796 1 1 64 ASP CA C -7.010 6.882 -11.166 1.00 . A A . 64 ASP CA 1 1
14 18797 1 1 64 ASP CB C -8.185 7.464 -11.955 1.00 . A A . 64 ASP CB 1 1
14 18798 1 1 64 ASP CG C -9.255 8.052 -11.056 1.00 . A A . 64 ASP CG 1 1
14 18799 1 1 64 ASP H H -8.434 5.934 -9.929 1.00 . A A . 64 ASP H 1 1
14 18800 1 1 64 ASP HA H -6.340 6.382 -11.851 1.00 . A A . 64 ASP HA 1 1
14 18801 1 1 64 ASP HB2 H -7.821 8.246 -12.604 1.00 . A A . 64 ASP HB2 1 1
14 18802 1 1 64 ASP HB3 H -8.633 6.684 -12.553 1.00 . A A . 64 ASP HB3 1 1
14 18803 1 1 64 ASP N N -7.493 5.894 -10.212 1.00 . A A . 64 ASP N 1 1
14 18804 1 1 64 ASP O O -5.551 8.790 -11.089 1.00 . A A . 64 ASP O 1 1
14 18805 1 1 64 ASP OD1 O -9.934 7.273 -10.348 1.00 . A A . 64 ASP OD1 1 1
14 18806 1 1 64 ASP OD2 O -9.425 9.291 -11.054 1.00 . A A . 64 ASP OD2 1 1
14 18807 1 1 65 LEU C C -4.261 8.535 -8.020 1.00 . A A . 65 LEU C 1 1
14 18808 1 1 65 LEU CA C -5.673 9.018 -8.325 1.00 . A A . 65 LEU CA 1 1
14 18809 1 1 65 LEU CB C -6.437 9.289 -7.025 1.00 . A A . 65 LEU CB 1 1
14 18810 1 1 65 LEU CD1 C -8.488 10.139 -5.867 1.00 . A A . 65 LEU CD1 1 1
14 18811 1 1 65 LEU CD2 C -7.523 11.413 -7.788 1.00 . A A . 65 LEU CD2 1 1
14 18812 1 1 65 LEU CG C -7.763 10.031 -7.198 1.00 . A A . 65 LEU CG 1 1
14 18813 1 1 65 LEU H H -6.968 7.392 -8.697 1.00 . A A . 65 LEU H 1 1
14 18814 1 1 65 LEU HA H -5.611 9.935 -8.892 1.00 . A A . 65 LEU HA 1 1
14 18815 1 1 65 LEU HB2 H -6.636 8.341 -6.546 1.00 . A A . 65 LEU HB2 1 1
14 18816 1 1 65 LEU HB3 H -5.806 9.875 -6.375 1.00 . A A . 65 LEU HB3 1 1
14 18817 1 1 65 LEU HD11 H -8.724 9.150 -5.503 1.00 . A A . 65 LEU HD11 1 1
14 18818 1 1 65 LEU HD12 H -9.399 10.702 -5.999 1.00 . A A . 65 LEU HD12 1 1
14 18819 1 1 65 LEU HD13 H -7.854 10.643 -5.152 1.00 . A A . 65 LEU HD13 1 1
14 18820 1 1 65 LEU HD21 H -8.469 11.913 -7.934 1.00 . A A . 65 LEU HD21 1 1
14 18821 1 1 65 LEU HD22 H -7.018 11.316 -8.737 1.00 . A A . 65 LEU HD22 1 1
14 18822 1 1 65 LEU HD23 H -6.911 11.992 -7.111 1.00 . A A . 65 LEU HD23 1 1
14 18823 1 1 65 LEU HG H -8.391 9.478 -7.878 1.00 . A A . 65 LEU HG 1 1
14 18824 1 1 65 LEU N N -6.382 8.040 -9.136 1.00 . A A . 65 LEU N 1 1
14 18825 1 1 65 LEU O O -3.940 7.361 -8.213 1.00 . A A . 65 LEU O 1 1
14 18826 1 1 66 THR C C -1.817 9.147 -5.730 1.00 . A A . 66 THR C 1 1
14 18827 1 1 66 THR CA C -2.044 9.112 -7.238 1.00 . A A . 66 THR CA 1 1
14 18828 1 1 66 THR CB C -1.071 10.093 -7.918 1.00 . A A . 66 THR CB 1 1
14 18829 1 1 66 THR CG2 C -1.066 9.900 -9.427 1.00 . A A . 66 THR CG2 1 1
14 18830 1 1 66 THR H H -3.728 10.364 -7.441 1.00 . A A . 66 THR H 1 1
14 18831 1 1 66 THR HA H -1.842 8.118 -7.605 1.00 . A A . 66 THR HA 1 1
14 18832 1 1 66 THR HB H -0.076 9.906 -7.543 1.00 . A A . 66 THR HB 1 1
14 18833 1 1 66 THR HG1 H -0.987 12.049 -8.197 1.00 . A A . 66 THR HG1 1 1
14 18834 1 1 66 THR HG21 H -0.387 10.608 -9.877 1.00 . A A . 66 THR HG21 1 1
14 18835 1 1 66 THR HG22 H -2.062 10.056 -9.815 1.00 . A A . 66 THR HG22 1 1
14 18836 1 1 66 THR HG23 H -0.744 8.895 -9.657 1.00 . A A . 66 THR HG23 1 1
14 18837 1 1 66 THR N N -3.420 9.443 -7.562 1.00 . A A . 66 THR N 1 1
14 18838 1 1 66 THR O O -2.669 9.626 -4.973 1.00 . A A . 66 THR O 1 1
14 18839 1 1 66 THR OG1 O -1.445 11.442 -7.603 1.00 . A A . 66 THR OG1 1 1
14 18840 1 1 67 VAL C C -0.183 10.159 -3.434 1.00 . A A . 67 VAL C 1 1
14 18841 1 1 67 VAL CA C -0.283 8.702 -3.890 1.00 . A A . 67 VAL CA 1 1
14 18842 1 1 67 VAL CB C 1.064 7.983 -3.655 1.00 . A A . 67 VAL CB 1 1
14 18843 1 1 67 VAL CG1 C 1.531 8.130 -2.214 1.00 . A A . 67 VAL CG1 1 1
14 18844 1 1 67 VAL CG2 C 0.948 6.513 -4.029 1.00 . A A . 67 VAL CG2 1 1
14 18845 1 1 67 VAL H H -0.060 8.206 -5.939 1.00 . A A . 67 VAL H 1 1
14 18846 1 1 67 VAL HA H -1.047 8.202 -3.311 1.00 . A A . 67 VAL HA 1 1
14 18847 1 1 67 VAL HB H 1.804 8.435 -4.296 1.00 . A A . 67 VAL HB 1 1
14 18848 1 1 67 VAL HG11 H 2.441 7.566 -2.072 1.00 . A A . 67 VAL HG11 1 1
14 18849 1 1 67 VAL HG12 H 0.769 7.756 -1.548 1.00 . A A . 67 VAL HG12 1 1
14 18850 1 1 67 VAL HG13 H 1.717 9.171 -1.999 1.00 . A A . 67 VAL HG13 1 1
14 18851 1 1 67 VAL HG21 H 0.660 6.428 -5.067 1.00 . A A . 67 VAL HG21 1 1
14 18852 1 1 67 VAL HG22 H 0.201 6.042 -3.410 1.00 . A A . 67 VAL HG22 1 1
14 18853 1 1 67 VAL HG23 H 1.900 6.027 -3.878 1.00 . A A . 67 VAL HG23 1 1
14 18854 1 1 67 VAL N N -0.668 8.640 -5.296 1.00 . A A . 67 VAL N 1 1
14 18855 1 1 67 VAL O O -0.468 10.487 -2.283 1.00 . A A . 67 VAL O 1 1
14 18856 1 1 68 GLU C C -1.109 13.021 -3.758 1.00 . A A . 68 GLU C 1 1
14 18857 1 1 68 GLU CA C 0.267 12.460 -4.122 1.00 . A A . 68 GLU CA 1 1
14 18858 1 1 68 GLU CB C 0.805 13.158 -5.375 1.00 . A A . 68 GLU CB 1 1
14 18859 1 1 68 GLU CD C 1.317 15.310 -6.576 1.00 . A A . 68 GLU CD 1 1
14 18860 1 1 68 GLU CG C 0.807 14.676 -5.300 1.00 . A A . 68 GLU CG 1 1
14 18861 1 1 68 GLU H H 0.458 10.683 -5.248 1.00 . A A . 68 GLU H 1 1
14 18862 1 1 68 GLU HA H 0.947 12.632 -3.303 1.00 . A A . 68 GLU HA 1 1
14 18863 1 1 68 GLU HB2 H 1.820 12.829 -5.546 1.00 . A A . 68 GLU HB2 1 1
14 18864 1 1 68 GLU HB3 H 0.199 12.863 -6.219 1.00 . A A . 68 GLU HB3 1 1
14 18865 1 1 68 GLU HG2 H -0.202 15.017 -5.123 1.00 . A A . 68 GLU HG2 1 1
14 18866 1 1 68 GLU HG3 H 1.442 14.985 -4.483 1.00 . A A . 68 GLU HG3 1 1
14 18867 1 1 68 GLU N N 0.202 11.023 -4.365 1.00 . A A . 68 GLU N 1 1
14 18868 1 1 68 GLU O O -1.226 13.912 -2.918 1.00 . A A . 68 GLU O 1 1
14 18869 1 1 68 GLU OE1 O 0.616 15.231 -7.609 1.00 . A A . 68 GLU OE1 1 1
14 18870 1 1 68 GLU OE2 O 2.422 15.884 -6.557 1.00 . A A . 68 GLU OE2 1 1
14 18871 1 1 69 GLN C C -4.129 12.411 -2.908 1.00 . A A . 69 GLN C 1 1
14 18872 1 1 69 GLN CA C -3.504 12.976 -4.179 1.00 . A A . 69 GLN CA 1 1
14 18873 1 1 69 GLN CB C -4.372 12.629 -5.387 1.00 . A A . 69 GLN CB 1 1
14 18874 1 1 69 GLN CD C -4.229 14.895 -6.462 1.00 . A A . 69 GLN CD 1 1
14 18875 1 1 69 GLN CG C -3.996 13.409 -6.631 1.00 . A A . 69 GLN CG 1 1
14 18876 1 1 69 GLN H H -1.997 11.735 -5.001 1.00 . A A . 69 GLN H 1 1
14 18877 1 1 69 GLN HA H -3.452 14.050 -4.090 1.00 . A A . 69 GLN HA 1 1
14 18878 1 1 69 GLN HB2 H -4.269 11.574 -5.602 1.00 . A A . 69 GLN HB2 1 1
14 18879 1 1 69 GLN HB3 H -5.402 12.842 -5.150 1.00 . A A . 69 GLN HB3 1 1
14 18880 1 1 69 GLN HE21 H -6.038 14.720 -7.257 1.00 . A A . 69 GLN HE21 1 1
14 18881 1 1 69 GLN HE22 H -5.584 16.317 -6.761 1.00 . A A . 69 GLN HE22 1 1
14 18882 1 1 69 GLN HG2 H -2.950 13.242 -6.843 1.00 . A A . 69 GLN HG2 1 1
14 18883 1 1 69 GLN HG3 H -4.594 13.056 -7.458 1.00 . A A . 69 GLN HG3 1 1
14 18884 1 1 69 GLN N N -2.148 12.482 -4.384 1.00 . A A . 69 GLN N 1 1
14 18885 1 1 69 GLN NE2 N -5.398 15.356 -6.870 1.00 . A A . 69 GLN NE2 1 1
14 18886 1 1 69 GLN O O -4.681 13.156 -2.099 1.00 . A A . 69 GLN O 1 1
14 18887 1 1 69 GLN OE1 O -3.361 15.624 -5.984 1.00 . A A . 69 GLN OE1 1 1
14 18888 1 1 70 CYS C C -3.852 10.489 -0.340 1.00 . A A . 70 CYS C 1 1
14 18889 1 1 70 CYS CA C -4.698 10.444 -1.608 1.00 . A A . 70 CYS CA 1 1
14 18890 1 1 70 CYS CB C -5.033 9.000 -1.972 1.00 . A A . 70 CYS CB 1 1
14 18891 1 1 70 CYS H H -3.528 10.563 -3.373 1.00 . A A . 70 CYS H 1 1
14 18892 1 1 70 CYS HA H -5.621 10.971 -1.420 1.00 . A A . 70 CYS HA 1 1
14 18893 1 1 70 CYS HB2 H -4.118 8.468 -2.195 1.00 . A A . 70 CYS HB2 1 1
14 18894 1 1 70 CYS HB3 H -5.524 8.529 -1.135 1.00 . A A . 70 CYS HB3 1 1
14 18895 1 1 70 CYS HG H -6.556 7.602 -3.461 1.00 . A A . 70 CYS HG 1 1
14 18896 1 1 70 CYS N N -4.039 11.103 -2.731 1.00 . A A . 70 CYS N 1 1
14 18897 1 1 70 CYS O O -4.318 10.099 0.729 1.00 . A A . 70 CYS O 1 1
14 18898 1 1 70 CYS SG S -6.120 8.852 -3.405 1.00 . A A . 70 CYS SG 1 1
14 18899 1 1 71 GLN C C -1.508 9.776 1.389 1.00 . A A . 71 GLN C 1 1
14 18900 1 1 71 GLN CA C -1.713 11.110 0.675 1.00 . A A . 71 GLN CA 1 1
14 18901 1 1 71 GLN CB C -2.259 12.150 1.661 1.00 . A A . 71 GLN CB 1 1
14 18902 1 1 71 GLN CD C -2.986 14.530 2.066 1.00 . A A . 71 GLN CD 1 1
14 18903 1 1 71 GLN CG C -2.404 13.544 1.073 1.00 . A A . 71 GLN CG 1 1
14 18904 1 1 71 GLN H H -2.290 11.218 -1.358 1.00 . A A . 71 GLN H 1 1
14 18905 1 1 71 GLN HA H -0.760 11.451 0.301 1.00 . A A . 71 GLN HA 1 1
14 18906 1 1 71 GLN HB2 H -3.230 11.825 2.003 1.00 . A A . 71 GLN HB2 1 1
14 18907 1 1 71 GLN HB3 H -1.591 12.207 2.508 1.00 . A A . 71 GLN HB3 1 1
14 18908 1 1 71 GLN HE21 H -4.823 14.114 1.438 1.00 . A A . 71 GLN HE21 1 1
14 18909 1 1 71 GLN HE22 H -4.712 15.288 2.701 1.00 . A A . 71 GLN HE22 1 1
14 18910 1 1 71 GLN HG2 H -1.430 13.896 0.764 1.00 . A A . 71 GLN HG2 1 1
14 18911 1 1 71 GLN HG3 H -3.056 13.493 0.213 1.00 . A A . 71 GLN HG3 1 1
14 18912 1 1 71 GLN N N -2.613 10.963 -0.468 1.00 . A A . 71 GLN N 1 1
14 18913 1 1 71 GLN NE2 N -4.306 14.656 2.069 1.00 . A A . 71 GLN NE2 1 1
14 18914 1 1 71 GLN O O -1.614 9.695 2.615 1.00 . A A . 71 GLN O 1 1
14 18915 1 1 71 GLN OE1 O -2.259 15.171 2.825 1.00 . A A . 71 GLN OE1 1 1
14 18916 1 1 72 ILE C C 0.274 7.341 1.990 1.00 . A A . 72 ILE C 1 1
14 18917 1 1 72 ILE CA C -1.012 7.402 1.169 1.00 . A A . 72 ILE CA 1 1
14 18918 1 1 72 ILE CB C -0.970 6.330 0.056 1.00 . A A . 72 ILE CB 1 1
14 18919 1 1 72 ILE CD1 C -3.511 6.078 0.056 1.00 . A A . 72 ILE CD1 1 1
14 18920 1 1 72 ILE CG1 C -2.266 6.360 -0.760 1.00 . A A . 72 ILE CG1 1 1
14 18921 1 1 72 ILE CG2 C -0.740 4.946 0.648 1.00 . A A . 72 ILE CG2 1 1
14 18922 1 1 72 ILE H H -1.106 8.876 -0.347 1.00 . A A . 72 ILE H 1 1
14 18923 1 1 72 ILE HA H -1.849 7.183 1.816 1.00 . A A . 72 ILE HA 1 1
14 18924 1 1 72 ILE HB H -0.139 6.553 -0.595 1.00 . A A . 72 ILE HB 1 1
14 18925 1 1 72 ILE HD11 H -3.440 5.092 0.491 1.00 . A A . 72 ILE HD11 1 1
14 18926 1 1 72 ILE HD12 H -4.380 6.129 -0.582 1.00 . A A . 72 ILE HD12 1 1
14 18927 1 1 72 ILE HD13 H -3.598 6.813 0.843 1.00 . A A . 72 ILE HD13 1 1
14 18928 1 1 72 ILE HG12 H -2.380 7.336 -1.208 1.00 . A A . 72 ILE HG12 1 1
14 18929 1 1 72 ILE HG13 H -2.208 5.617 -1.543 1.00 . A A . 72 ILE HG13 1 1
14 18930 1 1 72 ILE HG21 H -1.539 4.711 1.335 1.00 . A A . 72 ILE HG21 1 1
14 18931 1 1 72 ILE HG22 H 0.204 4.932 1.172 1.00 . A A . 72 ILE HG22 1 1
14 18932 1 1 72 ILE HG23 H -0.722 4.214 -0.146 1.00 . A A . 72 ILE HG23 1 1
14 18933 1 1 72 ILE N N -1.208 8.739 0.616 1.00 . A A . 72 ILE N 1 1
14 18934 1 1 72 ILE O O 1.378 7.403 1.447 1.00 . A A . 72 ILE O 1 1
14 18935 1 1 73 VAL C C 1.099 6.068 5.222 1.00 . A A . 73 VAL C 1 1
14 18936 1 1 73 VAL CA C 1.251 7.211 4.218 1.00 . A A . 73 VAL CA 1 1
14 18937 1 1 73 VAL CB C 1.386 8.553 4.974 1.00 . A A . 73 VAL CB 1 1
14 18938 1 1 73 VAL CG1 C 1.828 9.657 4.027 1.00 . A A . 73 VAL CG1 1 1
14 18939 1 1 73 VAL CG2 C 0.075 8.925 5.652 1.00 . A A . 73 VAL CG2 1 1
14 18940 1 1 73 VAL H H -0.788 7.175 3.673 1.00 . A A . 73 VAL H 1 1
14 18941 1 1 73 VAL HA H 2.149 7.054 3.637 1.00 . A A . 73 VAL HA 1 1
14 18942 1 1 73 VAL HB H 2.141 8.440 5.738 1.00 . A A . 73 VAL HB 1 1
14 18943 1 1 73 VAL HG11 H 2.778 9.395 3.585 1.00 . A A . 73 VAL HG11 1 1
14 18944 1 1 73 VAL HG12 H 1.928 10.582 4.575 1.00 . A A . 73 VAL HG12 1 1
14 18945 1 1 73 VAL HG13 H 1.089 9.778 3.248 1.00 . A A . 73 VAL HG13 1 1
14 18946 1 1 73 VAL HG21 H 0.191 9.868 6.168 1.00 . A A . 73 VAL HG21 1 1
14 18947 1 1 73 VAL HG22 H -0.194 8.157 6.361 1.00 . A A . 73 VAL HG22 1 1
14 18948 1 1 73 VAL HG23 H -0.702 9.016 4.908 1.00 . A A . 73 VAL HG23 1 1
14 18949 1 1 73 VAL N N 0.120 7.237 3.303 1.00 . A A . 73 VAL N 1 1
14 18950 1 1 73 VAL O O 0.009 5.523 5.384 1.00 . A A . 73 VAL O 1 1
14 18951 1 1 74 PRO C C 1.332 4.941 8.137 1.00 . A A . 74 PRO C 1 1
14 18952 1 1 74 PRO CA C 2.152 4.593 6.894 1.00 . A A . 74 PRO CA 1 1
14 18953 1 1 74 PRO CB C 3.623 4.404 7.277 1.00 . A A . 74 PRO CB 1 1
14 18954 1 1 74 PRO CD C 3.545 6.231 5.743 1.00 . A A . 74 PRO CD 1 1
14 18955 1 1 74 PRO CG C 4.279 5.695 6.937 1.00 . A A . 74 PRO CG 1 1
14 18956 1 1 74 PRO HA H 1.774 3.677 6.462 1.00 . A A . 74 PRO HA 1 1
14 18957 1 1 74 PRO HB2 H 3.695 4.190 8.333 1.00 . A A . 74 PRO HB2 1 1
14 18958 1 1 74 PRO HB3 H 4.043 3.587 6.710 1.00 . A A . 74 PRO HB3 1 1
14 18959 1 1 74 PRO HD2 H 3.526 7.309 5.764 1.00 . A A . 74 PRO HD2 1 1
14 18960 1 1 74 PRO HD3 H 4.002 5.878 4.830 1.00 . A A . 74 PRO HD3 1 1
14 18961 1 1 74 PRO HG2 H 4.193 6.379 7.768 1.00 . A A . 74 PRO HG2 1 1
14 18962 1 1 74 PRO HG3 H 5.317 5.527 6.694 1.00 . A A . 74 PRO HG3 1 1
14 18963 1 1 74 PRO N N 2.189 5.677 5.902 1.00 . A A . 74 PRO N 1 1
14 18964 1 1 74 PRO O O 0.963 4.058 8.910 1.00 . A A . 74 PRO O 1 1
14 18965 1 1 75 THR C C -1.166 6.621 9.353 1.00 . A A . 75 THR C 1 1
14 18966 1 1 75 THR CA C 0.353 6.686 9.515 1.00 . A A . 75 THR CA 1 1
14 18967 1 1 75 THR CB C 0.782 8.118 9.874 1.00 . A A . 75 THR CB 1 1
14 18968 1 1 75 THR CG2 C 2.006 8.099 10.775 1.00 . A A . 75 THR CG2 1 1
14 18969 1 1 75 THR H H 1.348 6.882 7.664 1.00 . A A . 75 THR H 1 1
14 18970 1 1 75 THR HA H 0.637 6.042 10.333 1.00 . A A . 75 THR HA 1 1
14 18971 1 1 75 THR HB H -0.028 8.600 10.401 1.00 . A A . 75 THR HB 1 1
14 18972 1 1 75 THR HG1 H 0.488 9.631 8.626 1.00 . A A . 75 THR HG1 1 1
14 18973 1 1 75 THR HG21 H 2.814 7.589 10.274 1.00 . A A . 75 THR HG21 1 1
14 18974 1 1 75 THR HG22 H 1.768 7.580 11.692 1.00 . A A . 75 THR HG22 1 1
14 18975 1 1 75 THR HG23 H 2.304 9.112 11.001 1.00 . A A . 75 THR HG23 1 1
14 18976 1 1 75 THR N N 1.059 6.225 8.330 1.00 . A A . 75 THR N 1 1
14 18977 1 1 75 THR O O -1.899 6.591 10.343 1.00 . A A . 75 THR O 1 1
14 18978 1 1 75 THR OG1 O 1.069 8.854 8.676 1.00 . A A . 75 THR OG1 1 1
14 18979 1 1 76 SER C C -3.515 5.032 7.956 1.00 . A A . 76 SER C 1 1
14 18980 1 1 76 SER CA C -3.066 6.489 7.848 1.00 . A A . 76 SER CA 1 1
14 18981 1 1 76 SER CB C -3.398 7.066 6.466 1.00 . A A . 76 SER CB 1 1
14 18982 1 1 76 SER H H -1.016 6.644 7.360 1.00 . A A . 76 SER H 1 1
14 18983 1 1 76 SER HA H -3.585 7.065 8.602 1.00 . A A . 76 SER HA 1 1
14 18984 1 1 76 SER HB2 H -4.385 6.740 6.173 1.00 . A A . 76 SER HB2 1 1
14 18985 1 1 76 SER HB3 H -3.379 8.145 6.518 1.00 . A A . 76 SER HB3 1 1
14 18986 1 1 76 SER HG H -2.239 5.713 5.640 1.00 . A A . 76 SER HG 1 1
14 18987 1 1 76 SER N N -1.638 6.597 8.112 1.00 . A A . 76 SER N 1 1
14 18988 1 1 76 SER O O -2.695 4.117 7.850 1.00 . A A . 76 SER O 1 1
14 18989 1 1 76 SER OG O -2.467 6.637 5.486 1.00 . A A . 76 SER OG 1 1
14 18990 1 1 77 ASP C C -5.501 2.791 6.995 1.00 . A A . 77 ASP C 1 1
14 18991 1 1 77 ASP CA C -5.342 3.477 8.345 1.00 . A A . 77 ASP CA 1 1
14 18992 1 1 77 ASP CB C -6.683 3.532 9.077 1.00 . A A . 77 ASP CB 1 1
14 18993 1 1 77 ASP CG C -7.375 2.187 9.118 1.00 . A A . 77 ASP CG 1 1
14 18994 1 1 77 ASP H H -5.420 5.590 8.213 1.00 . A A . 77 ASP H 1 1
14 18995 1 1 77 ASP HA H -4.641 2.912 8.940 1.00 . A A . 77 ASP HA 1 1
14 18996 1 1 77 ASP HB2 H -6.517 3.860 10.093 1.00 . A A . 77 ASP HB2 1 1
14 18997 1 1 77 ASP HB3 H -7.332 4.238 8.577 1.00 . A A . 77 ASP HB3 1 1
14 18998 1 1 77 ASP N N -4.805 4.822 8.178 1.00 . A A . 77 ASP N 1 1
14 18999 1 1 77 ASP O O -6.264 3.243 6.150 1.00 . A A . 77 ASP O 1 1
14 19000 1 1 77 ASP OD1 O -6.843 1.259 9.766 1.00 . A A . 77 ASP OD1 1 1
14 19001 1 1 77 ASP OD2 O -8.461 2.060 8.518 1.00 . A A . 77 ASP OD2 1 1
14 19002 1 1 78 ILE C C -4.814 -0.525 5.796 1.00 . A A . 78 ILE C 1 1
14 19003 1 1 78 ILE CA C -4.801 0.976 5.534 1.00 . A A . 78 ILE CA 1 1
14 19004 1 1 78 ILE CB C -3.587 1.322 4.635 1.00 . A A . 78 ILE CB 1 1
14 19005 1 1 78 ILE CD1 C -2.278 3.273 3.637 1.00 . A A . 78 ILE CD1 1 1
14 19006 1 1 78 ILE CG1 C -3.518 2.832 4.384 1.00 . A A . 78 ILE CG1 1 1
14 19007 1 1 78 ILE CG2 C -3.673 0.566 3.313 1.00 . A A . 78 ILE CG2 1 1
14 19008 1 1 78 ILE H H -4.185 1.382 7.519 1.00 . A A . 78 ILE H 1 1
14 19009 1 1 78 ILE HA H -5.705 1.255 5.011 1.00 . A A . 78 ILE HA 1 1
14 19010 1 1 78 ILE HB H -2.689 1.007 5.143 1.00 . A A . 78 ILE HB 1 1
14 19011 1 1 78 ILE HD11 H -2.241 2.778 2.678 1.00 . A A . 78 ILE HD11 1 1
14 19012 1 1 78 ILE HD12 H -1.400 3.014 4.209 1.00 . A A . 78 ILE HD12 1 1
14 19013 1 1 78 ILE HD13 H -2.308 4.343 3.488 1.00 . A A . 78 ILE HD13 1 1
14 19014 1 1 78 ILE HG12 H -4.376 3.133 3.805 1.00 . A A . 78 ILE HG12 1 1
14 19015 1 1 78 ILE HG13 H -3.532 3.346 5.334 1.00 . A A . 78 ILE HG13 1 1
14 19016 1 1 78 ILE HG21 H -3.657 -0.498 3.505 1.00 . A A . 78 ILE HG21 1 1
14 19017 1 1 78 ILE HG22 H -2.833 0.831 2.688 1.00 . A A . 78 ILE HG22 1 1
14 19018 1 1 78 ILE HG23 H -4.592 0.825 2.808 1.00 . A A . 78 ILE HG23 1 1
14 19019 1 1 78 ILE N N -4.763 1.708 6.794 1.00 . A A . 78 ILE N 1 1
14 19020 1 1 78 ILE O O -3.803 -1.105 6.199 1.00 . A A . 78 ILE O 1 1
14 19021 1 1 79 GLN C C -6.610 -3.271 4.533 1.00 . A A . 79 GLN C 1 1
14 19022 1 1 79 GLN CA C -6.089 -2.587 5.786 1.00 . A A . 79 GLN CA 1 1
14 19023 1 1 79 GLN CB C -7.013 -2.898 6.964 1.00 . A A . 79 GLN CB 1 1
14 19024 1 1 79 GLN CD C -7.293 -2.966 9.472 1.00 . A A . 79 GLN CD 1 1
14 19025 1 1 79 GLN CG C -6.442 -2.491 8.312 1.00 . A A . 79 GLN CG 1 1
14 19026 1 1 79 GLN H H -6.745 -0.636 5.289 1.00 . A A . 79 GLN H 1 1
14 19027 1 1 79 GLN HA H -5.107 -2.975 6.007 1.00 . A A . 79 GLN HA 1 1
14 19028 1 1 79 GLN HB2 H -7.946 -2.373 6.821 1.00 . A A . 79 GLN HB2 1 1
14 19029 1 1 79 GLN HB3 H -7.208 -3.958 6.987 1.00 . A A . 79 GLN HB3 1 1
14 19030 1 1 79 GLN HE21 H -5.666 -3.154 10.602 1.00 . A A . 79 GLN HE21 1 1
14 19031 1 1 79 GLN HE22 H -7.173 -3.555 11.363 1.00 . A A . 79 GLN HE22 1 1
14 19032 1 1 79 GLN HG2 H -5.453 -2.913 8.413 1.00 . A A . 79 GLN HG2 1 1
14 19033 1 1 79 GLN HG3 H -6.377 -1.413 8.349 1.00 . A A . 79 GLN HG3 1 1
14 19034 1 1 79 GLN N N -5.962 -1.151 5.587 1.00 . A A . 79 GLN N 1 1
14 19035 1 1 79 GLN NE2 N -6.650 -3.256 10.591 1.00 . A A . 79 GLN NE2 1 1
14 19036 1 1 79 GLN O O -7.340 -2.673 3.739 1.00 . A A . 79 GLN O 1 1
14 19037 1 1 79 GLN OE1 O -8.515 -3.093 9.362 1.00 . A A . 79 GLN OE1 1 1
14 19038 1 1 80 LEU C C -7.679 -6.383 3.743 1.00 . A A . 80 LEU C 1 1
14 19039 1 1 80 LEU CA C -6.692 -5.338 3.257 1.00 . A A . 80 LEU CA 1 1
14 19040 1 1 80 LEU CB C -5.533 -6.048 2.557 1.00 . A A . 80 LEU CB 1 1
14 19041 1 1 80 LEU CD1 C -3.594 -6.028 0.993 1.00 . A A . 80 LEU CD1 1 1
14 19042 1 1 80 LEU CD2 C -5.503 -4.468 0.618 1.00 . A A . 80 LEU CD2 1 1
14 19043 1 1 80 LEU CG C -4.658 -5.178 1.663 1.00 . A A . 80 LEU CG 1 1
14 19044 1 1 80 LEU H H -5.584 -4.916 5.004 1.00 . A A . 80 LEU H 1 1
14 19045 1 1 80 LEU HA H -7.187 -4.689 2.551 1.00 . A A . 80 LEU HA 1 1
14 19046 1 1 80 LEU HB2 H -4.902 -6.487 3.315 1.00 . A A . 80 LEU HB2 1 1
14 19047 1 1 80 LEU HB3 H -5.942 -6.844 1.953 1.00 . A A . 80 LEU HB3 1 1
14 19048 1 1 80 LEU HD11 H -2.997 -5.410 0.340 1.00 . A A . 80 LEU HD11 1 1
14 19049 1 1 80 LEU HD12 H -4.069 -6.809 0.414 1.00 . A A . 80 LEU HD12 1 1
14 19050 1 1 80 LEU HD13 H -2.963 -6.473 1.746 1.00 . A A . 80 LEU HD13 1 1
14 19051 1 1 80 LEU HD21 H -4.865 -3.862 -0.008 1.00 . A A . 80 LEU HD21 1 1
14 19052 1 1 80 LEU HD22 H -6.229 -3.838 1.111 1.00 . A A . 80 LEU HD22 1 1
14 19053 1 1 80 LEU HD23 H -6.014 -5.200 0.011 1.00 . A A . 80 LEU HD23 1 1
14 19054 1 1 80 LEU HG H -4.163 -4.430 2.264 1.00 . A A . 80 LEU HG 1 1
14 19055 1 1 80 LEU N N -6.218 -4.524 4.361 1.00 . A A . 80 LEU N 1 1
14 19056 1 1 80 LEU O O -7.350 -7.215 4.593 1.00 . A A . 80 LEU O 1 1
14 19057 1 1 81 GLU C C -10.014 -8.187 2.154 1.00 . A A . 81 GLU C 1 1
14 19058 1 1 81 GLU CA C -9.850 -7.388 3.435 1.00 . A A . 81 GLU CA 1 1
14 19059 1 1 81 GLU CB C -11.200 -6.830 3.892 1.00 . A A . 81 GLU CB 1 1
14 19060 1 1 81 GLU CD C -13.542 -7.385 4.690 1.00 . A A . 81 GLU CD 1 1
14 19061 1 1 81 GLU CG C -12.196 -7.921 4.253 1.00 . A A . 81 GLU CG 1 1
14 19062 1 1 81 GLU H H -9.128 -5.571 2.640 1.00 . A A . 81 GLU H 1 1
14 19063 1 1 81 GLU HA H -9.456 -8.040 4.203 1.00 . A A . 81 GLU HA 1 1
14 19064 1 1 81 GLU HB2 H -11.046 -6.205 4.759 1.00 . A A . 81 GLU HB2 1 1
14 19065 1 1 81 GLU HB3 H -11.622 -6.234 3.096 1.00 . A A . 81 GLU HB3 1 1
14 19066 1 1 81 GLU HG2 H -12.345 -8.554 3.391 1.00 . A A . 81 GLU HG2 1 1
14 19067 1 1 81 GLU HG3 H -11.784 -8.510 5.060 1.00 . A A . 81 GLU HG3 1 1
14 19068 1 1 81 GLU N N -8.884 -6.333 3.208 1.00 . A A . 81 GLU N 1 1
14 19069 1 1 81 GLU O O -10.477 -7.661 1.137 1.00 . A A . 81 GLU O 1 1
14 19070 1 1 81 GLU OE1 O -13.720 -7.128 5.897 1.00 . A A . 81 GLU OE1 1 1
14 19071 1 1 81 GLU OE2 O -14.436 -7.246 3.830 1.00 . A A . 81 GLU OE2 1 1
14 19072 1 1 82 VAL C C -11.145 -10.631 0.736 1.00 . A A . 82 VAL C 1 1
14 19073 1 1 82 VAL CA C -9.690 -10.307 1.032 1.00 . A A . 82 VAL CA 1 1
14 19074 1 1 82 VAL CB C -8.902 -11.619 1.232 1.00 . A A . 82 VAL CB 1 1
14 19075 1 1 82 VAL CG1 C -8.929 -12.469 -0.030 1.00 . A A . 82 VAL CG1 1 1
14 19076 1 1 82 VAL CG2 C -7.470 -11.329 1.656 1.00 . A A . 82 VAL CG2 1 1
14 19077 1 1 82 VAL H H -9.236 -9.802 3.032 1.00 . A A . 82 VAL H 1 1
14 19078 1 1 82 VAL HA H -9.272 -9.778 0.188 1.00 . A A . 82 VAL HA 1 1
14 19079 1 1 82 VAL HB H -9.378 -12.179 2.023 1.00 . A A . 82 VAL HB 1 1
14 19080 1 1 82 VAL HG11 H -9.952 -12.710 -0.278 1.00 . A A . 82 VAL HG11 1 1
14 19081 1 1 82 VAL HG12 H -8.375 -13.380 0.139 1.00 . A A . 82 VAL HG12 1 1
14 19082 1 1 82 VAL HG13 H -8.480 -11.920 -0.844 1.00 . A A . 82 VAL HG13 1 1
14 19083 1 1 82 VAL HG21 H -6.947 -12.260 1.809 1.00 . A A . 82 VAL HG21 1 1
14 19084 1 1 82 VAL HG22 H -7.475 -10.762 2.575 1.00 . A A . 82 VAL HG22 1 1
14 19085 1 1 82 VAL HG23 H -6.973 -10.759 0.884 1.00 . A A . 82 VAL HG23 1 1
14 19086 1 1 82 VAL N N -9.601 -9.443 2.195 1.00 . A A . 82 VAL N 1 1
14 19087 1 1 82 VAL O O -11.806 -11.341 1.500 1.00 . A A . 82 VAL O 1 1
14 19088 1 1 83 SER C C -13.170 -11.595 -1.523 1.00 . A A . 83 SER C 1 1
14 19089 1 1 83 SER CA C -13.017 -10.287 -0.753 1.00 . A A . 83 SER CA 1 1
14 19090 1 1 83 SER CB C -13.489 -9.093 -1.583 1.00 . A A . 83 SER CB 1 1
14 19091 1 1 83 SER H H -11.060 -9.540 -0.930 1.00 . A A . 83 SER H 1 1
14 19092 1 1 83 SER HA H -13.610 -10.344 0.148 1.00 . A A . 83 SER HA 1 1
14 19093 1 1 83 SER HB2 H -14.363 -9.375 -2.153 1.00 . A A . 83 SER HB2 1 1
14 19094 1 1 83 SER HB3 H -13.735 -8.273 -0.925 1.00 . A A . 83 SER HB3 1 1
14 19095 1 1 83 SER HG H -12.833 -7.982 -3.064 1.00 . A A . 83 SER HG 1 1
14 19096 1 1 83 SER N N -11.639 -10.088 -0.360 1.00 . A A . 83 SER N 1 1
14 19097 1 1 83 SER O O -12.273 -12.007 -2.263 1.00 . A A . 83 SER O 1 1
14 19098 1 1 83 SER OG O -12.475 -8.663 -2.479 1.00 . A A . 83 SER OG 1 1
14 19099 1 1 84 SER C C -15.357 -13.291 -3.255 1.00 . A A . 84 SER C 1 1
14 19100 1 1 84 SER CA C -14.554 -13.529 -1.980 1.00 . A A . 84 SER CA 1 1
14 19101 1 1 84 SER CB C -15.306 -14.472 -1.035 1.00 . A A . 84 SER CB 1 1
14 19102 1 1 84 SER H H -14.963 -11.903 -0.700 1.00 . A A . 84 SER H 1 1
14 19103 1 1 84 SER HA H -13.605 -13.974 -2.242 1.00 . A A . 84 SER HA 1 1
14 19104 1 1 84 SER HB2 H -16.289 -14.072 -0.838 1.00 . A A . 84 SER HB2 1 1
14 19105 1 1 84 SER HB3 H -15.398 -15.445 -1.496 1.00 . A A . 84 SER HB3 1 1
14 19106 1 1 84 SER HG H -14.591 -13.755 0.653 1.00 . A A . 84 SER HG 1 1
14 19107 1 1 84 SER N N -14.291 -12.267 -1.315 1.00 . A A . 84 SER N 1 1
14 19108 1 1 84 SER O O -14.744 -12.946 -4.287 1.00 . A A . 84 SER O 1 1
14 19109 1 1 84 SER OXT O -16.595 -13.440 -3.221 1.00 . A A . 84 SER OXT 1 1
14 19110 1 1 84 SER OG O -14.614 -14.612 0.200 1.00 . A A . 84 SER OG 1 1
15 19111 1 1 1 MET C C 11.367 26.950 -13.142 1.00 . A A . 1 MET C 1 1
15 19112 1 1 1 MET CA C 11.253 27.446 -14.576 1.00 . A A . 1 MET CA 1 1
15 19113 1 1 1 MET CB C 12.585 27.253 -15.315 1.00 . A A . 1 MET CB 1 1
15 19114 1 1 1 MET CE C 14.899 28.476 -17.152 1.00 . A A . 1 MET CE 1 1
15 19115 1 1 1 MET CG C 13.764 27.968 -14.671 1.00 . A A . 1 MET CG 1 1
15 19116 1 1 1 MET H1 H 9.934 28.981 -14.091 1.00 . A A . 1 MET H1 1 1
15 19117 1 1 1 MET H2 H 10.748 29.219 -15.558 1.00 . A A . 1 MET H2 1 1
15 19118 1 1 1 MET H3 H 11.563 29.450 -14.086 1.00 . A A . 1 MET H3 1 1
15 19119 1 1 1 MET HA H 10.484 26.877 -15.079 1.00 . A A . 1 MET HA 1 1
15 19120 1 1 1 MET HB2 H 12.813 26.197 -15.352 1.00 . A A . 1 MET HB2 1 1
15 19121 1 1 1 MET HB3 H 12.480 27.622 -16.324 1.00 . A A . 1 MET HB3 1 1
15 19122 1 1 1 MET HE1 H 14.070 27.949 -17.600 1.00 . A A . 1 MET HE1 1 1
15 19123 1 1 1 MET HE2 H 15.755 28.423 -17.809 1.00 . A A . 1 MET HE2 1 1
15 19124 1 1 1 MET HE3 H 14.627 29.510 -16.997 1.00 . A A . 1 MET HE3 1 1
15 19125 1 1 1 MET HG2 H 13.548 29.026 -14.634 1.00 . A A . 1 MET HG2 1 1
15 19126 1 1 1 MET HG3 H 13.888 27.593 -13.665 1.00 . A A . 1 MET HG3 1 1
15 19127 1 1 1 MET N N 10.851 28.872 -14.581 1.00 . A A . 1 MET N 1 1
15 19128 1 1 1 MET O O 11.646 27.729 -12.234 1.00 . A A . 1 MET O 1 1
15 19129 1 1 1 MET SD S 15.306 27.724 -15.577 1.00 . A A . 1 MET SD 1 1
15 19130 1 1 2 GLY C C 11.935 23.800 -11.536 1.00 . A A . 2 GLY C 1 1
15 19131 1 1 2 GLY CA C 11.182 25.109 -11.600 1.00 . A A . 2 GLY CA 1 1
15 19132 1 1 2 GLY H H 10.983 25.067 -13.712 1.00 . A A . 2 GLY H 1 1
15 19133 1 1 2 GLY HA2 H 11.656 25.819 -10.939 1.00 . A A . 2 GLY HA2 1 1
15 19134 1 1 2 GLY HA3 H 10.166 24.946 -11.266 1.00 . A A . 2 GLY HA3 1 1
15 19135 1 1 2 GLY N N 11.153 25.660 -12.938 1.00 . A A . 2 GLY N 1 1
15 19136 1 1 2 GLY O O 11.805 22.958 -12.426 1.00 . A A . 2 GLY O 1 1
15 19137 1 1 3 HIS C C 13.325 21.934 -8.855 1.00 . A A . 3 HIS C 1 1
15 19138 1 1 3 HIS CA C 13.495 22.415 -10.283 1.00 . A A . 3 HIS CA 1 1
15 19139 1 1 3 HIS CB C 14.985 22.635 -10.569 1.00 . A A . 3 HIS CB 1 1
15 19140 1 1 3 HIS CD2 C 15.191 21.929 -13.047 1.00 . A A . 3 HIS CD2 1 1
15 19141 1 1 3 HIS CE1 C 16.035 23.785 -13.842 1.00 . A A . 3 HIS CE1 1 1
15 19142 1 1 3 HIS CG C 15.310 22.796 -12.018 1.00 . A A . 3 HIS CG 1 1
15 19143 1 1 3 HIS H H 12.788 24.355 -9.819 1.00 . A A . 3 HIS H 1 1
15 19144 1 1 3 HIS HA H 13.112 21.661 -10.955 1.00 . A A . 3 HIS HA 1 1
15 19145 1 1 3 HIS HB2 H 15.313 23.528 -10.058 1.00 . A A . 3 HIS HB2 1 1
15 19146 1 1 3 HIS HB3 H 15.543 21.788 -10.195 1.00 . A A . 3 HIS HB3 1 1
15 19147 1 1 3 HIS HD1 H 16.047 24.777 -12.046 1.00 . A A . 3 HIS HD1 1 1
15 19148 1 1 3 HIS HD2 H 14.809 20.921 -12.994 1.00 . A A . 3 HIS HD2 1 1
15 19149 1 1 3 HIS HE1 H 16.440 24.525 -14.517 1.00 . A A . 3 HIS HE1 1 1
15 19150 1 1 3 HIS HE2 H 15.453 22.279 -15.096 1.00 . A A . 3 HIS HE2 1 1
15 19151 1 1 3 HIS N N 12.728 23.635 -10.490 1.00 . A A . 3 HIS N 1 1
15 19152 1 1 3 HIS ND1 N 15.842 23.947 -12.550 1.00 . A A . 3 HIS ND1 1 1
15 19153 1 1 3 HIS NE2 N 15.648 22.567 -14.175 1.00 . A A . 3 HIS NE2 1 1
15 19154 1 1 3 HIS O O 13.334 22.735 -7.921 1.00 . A A . 3 HIS O 1 1
15 19155 1 1 4 HIS C C 14.395 19.426 -6.981 1.00 . A A . 4 HIS C 1 1
15 19156 1 1 4 HIS CA C 13.064 20.052 -7.363 1.00 . A A . 4 HIS CA 1 1
15 19157 1 1 4 HIS CB C 11.936 19.018 -7.303 1.00 . A A . 4 HIS CB 1 1
15 19158 1 1 4 HIS CD2 C 9.694 20.033 -6.478 1.00 . A A . 4 HIS CD2 1 1
15 19159 1 1 4 HIS CE1 C 8.756 20.372 -8.425 1.00 . A A . 4 HIS CE1 1 1
15 19160 1 1 4 HIS CG C 10.566 19.615 -7.425 1.00 . A A . 4 HIS CG 1 1
15 19161 1 1 4 HIS H H 13.139 20.045 -9.478 1.00 . A A . 4 HIS H 1 1
15 19162 1 1 4 HIS HA H 12.847 20.853 -6.669 1.00 . A A . 4 HIS HA 1 1
15 19163 1 1 4 HIS HB2 H 12.063 18.311 -8.110 1.00 . A A . 4 HIS HB2 1 1
15 19164 1 1 4 HIS HB3 H 11.988 18.494 -6.360 1.00 . A A . 4 HIS HB3 1 1
15 19165 1 1 4 HIS HD1 H 10.331 19.665 -9.527 1.00 . A A . 4 HIS HD1 1 1
15 19166 1 1 4 HIS HD2 H 9.850 20.008 -5.408 1.00 . A A . 4 HIS HD2 1 1
15 19167 1 1 4 HIS HE1 H 8.046 20.655 -9.188 1.00 . A A . 4 HIS HE1 1 1
15 19168 1 1 4 HIS HE2 H 7.840 21.001 -6.701 1.00 . A A . 4 HIS HE2 1 1
15 19169 1 1 4 HIS N N 13.167 20.636 -8.688 1.00 . A A . 4 HIS N 1 1
15 19170 1 1 4 HIS ND1 N 9.945 19.844 -8.634 1.00 . A A . 4 HIS ND1 1 1
15 19171 1 1 4 HIS NE2 N 8.578 20.499 -7.126 1.00 . A A . 4 HIS NE2 1 1
15 19172 1 1 4 HIS O O 14.635 18.240 -7.217 1.00 . A A . 4 HIS O 1 1
15 19173 1 1 5 HIS C C 16.560 18.889 -4.859 1.00 . A A . 5 HIS C 1 1
15 19174 1 1 5 HIS CA C 16.611 19.829 -6.055 1.00 . A A . 5 HIS CA 1 1
15 19175 1 1 5 HIS CB C 17.478 21.054 -5.746 1.00 . A A . 5 HIS CB 1 1
15 19176 1 1 5 HIS CD2 C 19.937 20.336 -6.159 1.00 . A A . 5 HIS CD2 1 1
15 19177 1 1 5 HIS CE1 C 20.670 20.517 -4.105 1.00 . A A . 5 HIS CE1 1 1
15 19178 1 1 5 HIS CG C 18.898 20.733 -5.390 1.00 . A A . 5 HIS CG 1 1
15 19179 1 1 5 HIS H H 14.992 21.173 -6.230 1.00 . A A . 5 HIS H 1 1
15 19180 1 1 5 HIS HA H 17.034 19.300 -6.897 1.00 . A A . 5 HIS HA 1 1
15 19181 1 1 5 HIS HB2 H 17.494 21.699 -6.612 1.00 . A A . 5 HIS HB2 1 1
15 19182 1 1 5 HIS HB3 H 17.041 21.591 -4.915 1.00 . A A . 5 HIS HB3 1 1
15 19183 1 1 5 HIS HD1 H 18.869 21.104 -3.310 1.00 . A A . 5 HIS HD1 1 1
15 19184 1 1 5 HIS HD2 H 19.912 20.153 -7.223 1.00 . A A . 5 HIS HD2 1 1
15 19185 1 1 5 HIS HE1 H 21.315 20.513 -3.240 1.00 . A A . 5 HIS HE1 1 1
15 19186 1 1 5 HIS HE2 H 21.962 20.134 -5.646 1.00 . A A . 5 HIS HE2 1 1
15 19187 1 1 5 HIS N N 15.267 20.251 -6.419 1.00 . A A . 5 HIS N 1 1
15 19188 1 1 5 HIS ND1 N 19.390 20.834 -4.109 1.00 . A A . 5 HIS ND1 1 1
15 19189 1 1 5 HIS NE2 N 21.029 20.210 -5.337 1.00 . A A . 5 HIS NE2 1 1
15 19190 1 1 5 HIS O O 17.286 17.896 -4.802 1.00 . A A . 5 HIS O 1 1
15 19191 1 1 6 HIS C C 14.289 17.436 -3.028 1.00 . A A . 6 HIS C 1 1
15 19192 1 1 6 HIS CA C 15.477 18.343 -2.765 1.00 . A A . 6 HIS CA 1 1
15 19193 1 1 6 HIS CB C 15.246 19.160 -1.490 1.00 . A A . 6 HIS CB 1 1
15 19194 1 1 6 HIS CD2 C 13.983 17.970 0.444 1.00 . A A . 6 HIS CD2 1 1
15 19195 1 1 6 HIS CE1 C 15.694 16.965 1.372 1.00 . A A . 6 HIS CE1 1 1
15 19196 1 1 6 HIS CG C 15.086 18.305 -0.267 1.00 . A A . 6 HIS CG 1 1
15 19197 1 1 6 HIS H H 15.166 20.034 -3.998 1.00 . A A . 6 HIS H 1 1
15 19198 1 1 6 HIS HA H 16.359 17.732 -2.640 1.00 . A A . 6 HIS HA 1 1
15 19199 1 1 6 HIS HB2 H 16.088 19.816 -1.330 1.00 . A A . 6 HIS HB2 1 1
15 19200 1 1 6 HIS HB3 H 14.350 19.748 -1.605 1.00 . A A . 6 HIS HB3 1 1
15 19201 1 1 6 HIS HD1 H 17.084 17.700 0.053 1.00 . A A . 6 HIS HD1 1 1
15 19202 1 1 6 HIS HD2 H 12.971 18.295 0.249 1.00 . A A . 6 HIS HD2 1 1
15 19203 1 1 6 HIS HE1 H 16.296 16.357 2.032 1.00 . A A . 6 HIS HE1 1 1
15 19204 1 1 6 HIS HE2 H 13.818 16.799 2.186 1.00 . A A . 6 HIS HE2 1 1
15 19205 1 1 6 HIS N N 15.690 19.205 -3.913 1.00 . A A . 6 HIS N 1 1
15 19206 1 1 6 HIS ND1 N 16.140 17.660 0.341 1.00 . A A . 6 HIS ND1 1 1
15 19207 1 1 6 HIS NE2 N 14.390 17.136 1.456 1.00 . A A . 6 HIS NE2 1 1
15 19208 1 1 6 HIS O O 13.161 17.901 -3.182 1.00 . A A . 6 HIS O 1 1
15 19209 1 1 7 HIS C C 12.900 14.627 -2.098 1.00 . A A . 7 HIS C 1 1
15 19210 1 1 7 HIS CA C 13.500 15.184 -3.375 1.00 . A A . 7 HIS CA 1 1
15 19211 1 1 7 HIS CB C 14.034 14.057 -4.260 1.00 . A A . 7 HIS CB 1 1
15 19212 1 1 7 HIS CD2 C 13.500 14.806 -6.686 1.00 . A A . 7 HIS CD2 1 1
15 19213 1 1 7 HIS CE1 C 15.554 15.078 -7.396 1.00 . A A . 7 HIS CE1 1 1
15 19214 1 1 7 HIS CG C 14.330 14.500 -5.660 1.00 . A A . 7 HIS CG 1 1
15 19215 1 1 7 HIS H H 15.458 15.824 -2.894 1.00 . A A . 7 HIS H 1 1
15 19216 1 1 7 HIS HA H 12.726 15.708 -3.914 1.00 . A A . 7 HIS HA 1 1
15 19217 1 1 7 HIS HB2 H 14.947 13.672 -3.832 1.00 . A A . 7 HIS HB2 1 1
15 19218 1 1 7 HIS HB3 H 13.300 13.265 -4.308 1.00 . A A . 7 HIS HB3 1 1
15 19219 1 1 7 HIS HD1 H 16.442 14.528 -5.629 1.00 . A A . 7 HIS HD1 1 1
15 19220 1 1 7 HIS HD2 H 12.420 14.778 -6.667 1.00 . A A . 7 HIS HD2 1 1
15 19221 1 1 7 HIS HE1 H 16.403 15.295 -8.025 1.00 . A A . 7 HIS HE1 1 1
15 19222 1 1 7 HIS HE2 H 13.961 15.553 -8.598 1.00 . A A . 7 HIS HE2 1 1
15 19223 1 1 7 HIS N N 14.545 16.144 -3.079 1.00 . A A . 7 HIS N 1 1
15 19224 1 1 7 HIS ND1 N 15.608 14.680 -6.139 1.00 . A A . 7 HIS ND1 1 1
15 19225 1 1 7 HIS NE2 N 14.287 15.159 -7.751 1.00 . A A . 7 HIS NE2 1 1
15 19226 1 1 7 HIS O O 13.573 14.517 -1.074 1.00 . A A . 7 HIS O 1 1
15 19227 1 1 8 HIS C C 9.976 12.657 -1.479 1.00 . A A . 8 HIS C 1 1
15 19228 1 1 8 HIS CA C 10.906 13.770 -1.014 1.00 . A A . 8 HIS CA 1 1
15 19229 1 1 8 HIS CB C 10.116 14.898 -0.338 1.00 . A A . 8 HIS CB 1 1
15 19230 1 1 8 HIS CD2 C 10.213 14.279 2.183 1.00 . A A . 8 HIS CD2 1 1
15 19231 1 1 8 HIS CE1 C 8.063 14.144 2.564 1.00 . A A . 8 HIS CE1 1 1
15 19232 1 1 8 HIS CG C 9.577 14.542 1.017 1.00 . A A . 8 HIS CG 1 1
15 19233 1 1 8 HIS H H 11.146 14.395 -3.021 1.00 . A A . 8 HIS H 1 1
15 19234 1 1 8 HIS HA H 11.627 13.366 -0.319 1.00 . A A . 8 HIS HA 1 1
15 19235 1 1 8 HIS HB2 H 10.761 15.754 -0.221 1.00 . A A . 8 HIS HB2 1 1
15 19236 1 1 8 HIS HB3 H 9.281 15.168 -0.969 1.00 . A A . 8 HIS HB3 1 1
15 19237 1 1 8 HIS HD1 H 7.497 14.586 0.642 1.00 . A A . 8 HIS HD1 1 1
15 19238 1 1 8 HIS HD2 H 11.283 14.263 2.339 1.00 . A A . 8 HIS HD2 1 1
15 19239 1 1 8 HIS HE1 H 7.114 14.009 3.061 1.00 . A A . 8 HIS HE1 1 1
15 19240 1 1 8 HIS HE2 H 9.404 14.060 4.107 1.00 . A A . 8 HIS HE2 1 1
15 19241 1 1 8 HIS N N 11.623 14.293 -2.163 1.00 . A A . 8 HIS N 1 1
15 19242 1 1 8 HIS ND1 N 8.231 14.449 1.291 1.00 . A A . 8 HIS ND1 1 1
15 19243 1 1 8 HIS NE2 N 9.249 14.036 3.130 1.00 . A A . 8 HIS NE2 1 1
15 19244 1 1 8 HIS O O 8.847 12.518 -1.008 1.00 . A A . 8 HIS O 1 1
15 19245 1 1 9 SER C C 10.174 9.435 -2.610 1.00 . A A . 9 SER C 1 1
15 19246 1 1 9 SER CA C 9.670 10.815 -3.019 1.00 . A A . 9 SER CA 1 1
15 19247 1 1 9 SER CB C 9.687 10.962 -4.540 1.00 . A A . 9 SER CB 1 1
15 19248 1 1 9 SER H H 11.409 11.963 -2.682 1.00 . A A . 9 SER H 1 1
15 19249 1 1 9 SER HA H 8.656 10.932 -2.668 1.00 . A A . 9 SER HA 1 1
15 19250 1 1 9 SER HB2 H 10.686 10.779 -4.907 1.00 . A A . 9 SER HB2 1 1
15 19251 1 1 9 SER HB3 H 9.004 10.248 -4.977 1.00 . A A . 9 SER HB3 1 1
15 19252 1 1 9 SER HG H 8.504 12.528 -4.418 1.00 . A A . 9 SER HG 1 1
15 19253 1 1 9 SER N N 10.468 11.859 -2.411 1.00 . A A . 9 SER N 1 1
15 19254 1 1 9 SER O O 11.076 8.876 -3.233 1.00 . A A . 9 SER O 1 1
15 19255 1 1 9 SER OG O 9.291 12.270 -4.924 1.00 . A A . 9 SER OG 1 1
15 19256 1 1 10 HIS C C 9.120 7.367 0.258 1.00 . A A . 10 HIS C 1 1
15 19257 1 1 10 HIS CA C 9.884 7.577 -1.036 1.00 . A A . 10 HIS CA 1 1
15 19258 1 1 10 HIS CB C 11.383 7.350 -0.789 1.00 . A A . 10 HIS CB 1 1
15 19259 1 1 10 HIS CD2 C 11.860 4.891 -1.466 1.00 . A A . 10 HIS CD2 1 1
15 19260 1 1 10 HIS CE1 C 12.325 4.089 0.515 1.00 . A A . 10 HIS CE1 1 1
15 19261 1 1 10 HIS CG C 11.744 5.908 -0.581 1.00 . A A . 10 HIS CG 1 1
15 19262 1 1 10 HIS H H 8.980 9.485 -1.018 1.00 . A A . 10 HIS H 1 1
15 19263 1 1 10 HIS HA H 9.528 6.874 -1.774 1.00 . A A . 10 HIS HA 1 1
15 19264 1 1 10 HIS HB2 H 11.940 7.711 -1.639 1.00 . A A . 10 HIS HB2 1 1
15 19265 1 1 10 HIS HB3 H 11.683 7.898 0.092 1.00 . A A . 10 HIS HB3 1 1
15 19266 1 1 10 HIS HD1 H 12.051 5.863 1.514 1.00 . A A . 10 HIS HD1 1 1
15 19267 1 1 10 HIS HD2 H 11.697 4.950 -2.533 1.00 . A A . 10 HIS HD2 1 1
15 19268 1 1 10 HIS HE1 H 12.594 3.413 1.313 1.00 . A A . 10 HIS HE1 1 1
15 19269 1 1 10 HIS HE2 H 12.233 2.848 -1.119 1.00 . A A . 10 HIS HE2 1 1
15 19270 1 1 10 HIS N N 9.609 8.927 -1.522 1.00 . A A . 10 HIS N 1 1
15 19271 1 1 10 HIS ND1 N 12.041 5.370 0.653 1.00 . A A . 10 HIS ND1 1 1
15 19272 1 1 10 HIS NE2 N 12.220 3.773 -0.759 1.00 . A A . 10 HIS NE2 1 1
15 19273 1 1 10 HIS O O 9.335 8.087 1.232 1.00 . A A . 10 HIS O 1 1
15 19274 1 1 11 MET C C 7.177 4.685 1.643 1.00 . A A . 11 MET C 1 1
15 19275 1 1 11 MET CA C 7.386 6.177 1.429 1.00 . A A . 11 MET CA 1 1
15 19276 1 1 11 MET CB C 6.038 6.876 1.232 1.00 . A A . 11 MET CB 1 1
15 19277 1 1 11 MET CE C 3.205 8.360 3.907 1.00 . A A . 11 MET CE 1 1
15 19278 1 1 11 MET CG C 5.285 7.159 2.523 1.00 . A A . 11 MET CG 1 1
15 19279 1 1 11 MET H H 8.110 5.829 -0.526 1.00 . A A . 11 MET H 1 1
15 19280 1 1 11 MET HA H 7.883 6.596 2.291 1.00 . A A . 11 MET HA 1 1
15 19281 1 1 11 MET HB2 H 6.204 7.815 0.724 1.00 . A A . 11 MET HB2 1 1
15 19282 1 1 11 MET HB3 H 5.415 6.250 0.610 1.00 . A A . 11 MET HB3 1 1
15 19283 1 1 11 MET HE1 H 3.956 8.981 4.374 1.00 . A A . 11 MET HE1 1 1
15 19284 1 1 11 MET HE2 H 3.095 7.444 4.468 1.00 . A A . 11 MET HE2 1 1
15 19285 1 1 11 MET HE3 H 2.263 8.887 3.890 1.00 . A A . 11 MET HE3 1 1
15 19286 1 1 11 MET HG2 H 5.103 6.225 3.030 1.00 . A A . 11 MET HG2 1 1
15 19287 1 1 11 MET HG3 H 5.895 7.794 3.149 1.00 . A A . 11 MET HG3 1 1
15 19288 1 1 11 MET N N 8.223 6.404 0.267 1.00 . A A . 11 MET N 1 1
15 19289 1 1 11 MET O O 7.123 3.913 0.687 1.00 . A A . 11 MET O 1 1
15 19290 1 1 11 MET SD S 3.706 7.980 2.230 1.00 . A A . 11 MET SD 1 1
15 19291 1 1 12 LYS C C 5.521 2.857 4.061 1.00 . A A . 12 LYS C 1 1
15 19292 1 1 12 LYS CA C 6.786 2.895 3.224 1.00 . A A . 12 LYS CA 1 1
15 19293 1 1 12 LYS CB C 7.924 2.245 4.013 1.00 . A A . 12 LYS CB 1 1
15 19294 1 1 12 LYS CD C 10.313 1.522 4.132 1.00 . A A . 12 LYS CD 1 1
15 19295 1 1 12 LYS CE C 10.392 2.032 5.561 1.00 . A A . 12 LYS CE 1 1
15 19296 1 1 12 LYS CG C 9.280 2.290 3.327 1.00 . A A . 12 LYS CG 1 1
15 19297 1 1 12 LYS H H 7.246 4.920 3.626 1.00 . A A . 12 LYS H 1 1
15 19298 1 1 12 LYS HA H 6.624 2.348 2.306 1.00 . A A . 12 LYS HA 1 1
15 19299 1 1 12 LYS HB2 H 8.014 2.748 4.963 1.00 . A A . 12 LYS HB2 1 1
15 19300 1 1 12 LYS HB3 H 7.671 1.209 4.191 1.00 . A A . 12 LYS HB3 1 1
15 19301 1 1 12 LYS HD2 H 10.037 0.478 4.150 1.00 . A A . 12 LYS HD2 1 1
15 19302 1 1 12 LYS HD3 H 11.279 1.635 3.663 1.00 . A A . 12 LYS HD3 1 1
15 19303 1 1 12 LYS HE2 H 10.906 2.981 5.562 1.00 . A A . 12 LYS HE2 1 1
15 19304 1 1 12 LYS HE3 H 9.390 2.166 5.937 1.00 . A A . 12 LYS HE3 1 1
15 19305 1 1 12 LYS HG2 H 9.196 1.845 2.345 1.00 . A A . 12 LYS HG2 1 1
15 19306 1 1 12 LYS HG3 H 9.596 3.318 3.236 1.00 . A A . 12 LYS HG3 1 1
15 19307 1 1 12 LYS HZ1 H 10.632 0.163 6.468 1.00 . A A . 12 LYS HZ1 1 1
15 19308 1 1 12 LYS HZ2 H 11.155 1.469 7.418 1.00 . A A . 12 LYS HZ2 1 1
15 19309 1 1 12 LYS HZ3 H 12.095 0.951 6.109 1.00 . A A . 12 LYS HZ3 1 1
15 19310 1 1 12 LYS N N 7.095 4.273 2.892 1.00 . A A . 12 LYS N 1 1
15 19311 1 1 12 LYS NZ N 11.120 1.089 6.447 1.00 . A A . 12 LYS NZ 1 1
15 19312 1 1 12 LYS O O 5.301 3.736 4.896 1.00 . A A . 12 LYS O 1 1
15 19313 1 1 13 PHE C C 3.150 0.248 4.830 1.00 . A A . 13 PHE C 1 1
15 19314 1 1 13 PHE CA C 3.479 1.717 4.621 1.00 . A A . 13 PHE CA 1 1
15 19315 1 1 13 PHE CB C 2.309 2.460 3.952 1.00 . A A . 13 PHE CB 1 1
15 19316 1 1 13 PHE CD1 C 2.709 1.691 1.584 1.00 . A A . 13 PHE CD1 1 1
15 19317 1 1 13 PHE CD2 C 0.513 1.506 2.489 1.00 . A A . 13 PHE CD2 1 1
15 19318 1 1 13 PHE CE1 C 2.265 1.158 0.391 1.00 . A A . 13 PHE CE1 1 1
15 19319 1 1 13 PHE CE2 C 0.064 0.974 1.298 1.00 . A A . 13 PHE CE2 1 1
15 19320 1 1 13 PHE CG C 1.838 1.871 2.648 1.00 . A A . 13 PHE CG 1 1
15 19321 1 1 13 PHE CZ C 0.940 0.798 0.248 1.00 . A A . 13 PHE CZ 1 1
15 19322 1 1 13 PHE H H 4.899 1.199 3.142 1.00 . A A . 13 PHE H 1 1
15 19323 1 1 13 PHE HA H 3.663 2.163 5.588 1.00 . A A . 13 PHE HA 1 1
15 19324 1 1 13 PHE HB2 H 1.468 2.462 4.628 1.00 . A A . 13 PHE HB2 1 1
15 19325 1 1 13 PHE HB3 H 2.609 3.481 3.764 1.00 . A A . 13 PHE HB3 1 1
15 19326 1 1 13 PHE HD1 H 3.747 1.970 1.695 1.00 . A A . 13 PHE HD1 1 1
15 19327 1 1 13 PHE HD2 H -0.173 1.645 3.309 1.00 . A A . 13 PHE HD2 1 1
15 19328 1 1 13 PHE HE1 H 2.953 1.023 -0.431 1.00 . A A . 13 PHE HE1 1 1
15 19329 1 1 13 PHE HE2 H -0.973 0.695 1.189 1.00 . A A . 13 PHE HE2 1 1
15 19330 1 1 13 PHE HZ H 0.590 0.380 -0.683 1.00 . A A . 13 PHE HZ 1 1
15 19331 1 1 13 PHE N N 4.693 1.857 3.843 1.00 . A A . 13 PHE N 1 1
15 19332 1 1 13 PHE O O 3.301 -0.574 3.922 1.00 . A A . 13 PHE O 1 1
15 19333 1 1 14 LEU C C 0.931 -1.708 5.922 1.00 . A A . 14 LEU C 1 1
15 19334 1 1 14 LEU CA C 2.358 -1.438 6.377 1.00 . A A . 14 LEU CA 1 1
15 19335 1 1 14 LEU CB C 2.474 -1.653 7.888 1.00 . A A . 14 LEU CB 1 1
15 19336 1 1 14 LEU CD1 C 3.122 -4.078 7.888 1.00 . A A . 14 LEU CD1 1 1
15 19337 1 1 14 LEU CD2 C 2.021 -3.074 9.896 1.00 . A A . 14 LEU CD2 1 1
15 19338 1 1 14 LEU CG C 2.112 -3.054 8.380 1.00 . A A . 14 LEU CG 1 1
15 19339 1 1 14 LEU H H 2.708 0.610 6.738 1.00 . A A . 14 LEU H 1 1
15 19340 1 1 14 LEU HA H 3.025 -2.115 5.867 1.00 . A A . 14 LEU HA 1 1
15 19341 1 1 14 LEU HB2 H 3.494 -1.445 8.181 1.00 . A A . 14 LEU HB2 1 1
15 19342 1 1 14 LEU HB3 H 1.827 -0.945 8.382 1.00 . A A . 14 LEU HB3 1 1
15 19343 1 1 14 LEU HD11 H 3.146 -4.069 6.808 1.00 . A A . 14 LEU HD11 1 1
15 19344 1 1 14 LEU HD12 H 2.835 -5.060 8.234 1.00 . A A . 14 LEU HD12 1 1
15 19345 1 1 14 LEU HD13 H 4.100 -3.832 8.272 1.00 . A A . 14 LEU HD13 1 1
15 19346 1 1 14 LEU HD21 H 2.976 -2.792 10.317 1.00 . A A . 14 LEU HD21 1 1
15 19347 1 1 14 LEU HD22 H 1.762 -4.068 10.226 1.00 . A A . 14 LEU HD22 1 1
15 19348 1 1 14 LEU HD23 H 1.264 -2.377 10.220 1.00 . A A . 14 LEU HD23 1 1
15 19349 1 1 14 LEU HG H 1.143 -3.325 7.985 1.00 . A A . 14 LEU HG 1 1
15 19350 1 1 14 LEU N N 2.742 -0.081 6.041 1.00 . A A . 14 LEU N 1 1
15 19351 1 1 14 LEU O O -0.007 -1.052 6.374 1.00 . A A . 14 LEU O 1 1
15 19352 1 1 15 VAL C C -1.000 -4.270 5.434 1.00 . A A . 15 VAL C 1 1
15 19353 1 1 15 VAL CA C -0.552 -3.084 4.596 1.00 . A A . 15 VAL CA 1 1
15 19354 1 1 15 VAL CB C -0.621 -3.446 3.093 1.00 . A A . 15 VAL CB 1 1
15 19355 1 1 15 VAL CG1 C -0.637 -2.188 2.247 1.00 . A A . 15 VAL CG1 1 1
15 19356 1 1 15 VAL CG2 C 0.540 -4.341 2.683 1.00 . A A . 15 VAL CG2 1 1
15 19357 1 1 15 VAL H H 1.565 -3.078 4.612 1.00 . A A . 15 VAL H 1 1
15 19358 1 1 15 VAL HA H -1.233 -2.263 4.774 1.00 . A A . 15 VAL HA 1 1
15 19359 1 1 15 VAL HB H -1.541 -3.982 2.917 1.00 . A A . 15 VAL HB 1 1
15 19360 1 1 15 VAL HG11 H 0.262 -1.619 2.428 1.00 . A A . 15 VAL HG11 1 1
15 19361 1 1 15 VAL HG12 H -1.499 -1.591 2.508 1.00 . A A . 15 VAL HG12 1 1
15 19362 1 1 15 VAL HG13 H -0.689 -2.458 1.202 1.00 . A A . 15 VAL HG13 1 1
15 19363 1 1 15 VAL HG21 H 0.512 -5.250 3.263 1.00 . A A . 15 VAL HG21 1 1
15 19364 1 1 15 VAL HG22 H 1.471 -3.825 2.864 1.00 . A A . 15 VAL HG22 1 1
15 19365 1 1 15 VAL HG23 H 0.457 -4.579 1.633 1.00 . A A . 15 VAL HG23 1 1
15 19366 1 1 15 VAL N N 0.773 -2.654 5.010 1.00 . A A . 15 VAL N 1 1
15 19367 1 1 15 VAL O O -0.380 -5.338 5.416 1.00 . A A . 15 VAL O 1 1
15 19368 1 1 16 GLU C C -3.444 -6.075 6.295 1.00 . A A . 16 GLU C 1 1
15 19369 1 1 16 GLU CA C -2.563 -5.104 7.069 1.00 . A A . 16 GLU CA 1 1
15 19370 1 1 16 GLU CB C -3.346 -4.481 8.224 1.00 . A A . 16 GLU CB 1 1
15 19371 1 1 16 GLU CD C -2.440 -6.092 9.934 1.00 . A A . 16 GLU CD 1 1
15 19372 1 1 16 GLU CG C -3.678 -5.464 9.332 1.00 . A A . 16 GLU CG 1 1
15 19373 1 1 16 GLU H H -2.524 -3.202 6.150 1.00 . A A . 16 GLU H 1 1
15 19374 1 1 16 GLU HA H -1.715 -5.640 7.467 1.00 . A A . 16 GLU HA 1 1
15 19375 1 1 16 GLU HB2 H -2.765 -3.675 8.648 1.00 . A A . 16 GLU HB2 1 1
15 19376 1 1 16 GLU HB3 H -4.274 -4.080 7.838 1.00 . A A . 16 GLU HB3 1 1
15 19377 1 1 16 GLU HG2 H -4.215 -4.943 10.110 1.00 . A A . 16 GLU HG2 1 1
15 19378 1 1 16 GLU HG3 H -4.301 -6.249 8.929 1.00 . A A . 16 GLU HG3 1 1
15 19379 1 1 16 GLU N N -2.063 -4.070 6.188 1.00 . A A . 16 GLU N 1 1
15 19380 1 1 16 GLU O O -4.646 -5.861 6.152 1.00 . A A . 16 GLU O 1 1
15 19381 1 1 16 GLU OE1 O -1.837 -5.477 10.833 1.00 . A A . 16 GLU OE1 1 1
15 19382 1 1 16 GLU OE2 O -2.063 -7.199 9.507 1.00 . A A . 16 GLU OE2 1 1
15 19383 1 1 17 ASN C C -4.269 -9.085 5.991 1.00 . A A . 17 ASN C 1 1
15 19384 1 1 17 ASN CA C -3.581 -8.134 5.025 1.00 . A A . 17 ASN CA 1 1
15 19385 1 1 17 ASN CB C -2.666 -8.899 4.064 1.00 . A A . 17 ASN CB 1 1
15 19386 1 1 17 ASN CG C -3.410 -9.965 3.277 1.00 . A A . 17 ASN CG 1 1
15 19387 1 1 17 ASN H H -1.867 -7.223 5.870 1.00 . A A . 17 ASN H 1 1
15 19388 1 1 17 ASN HA H -4.339 -7.626 4.452 1.00 . A A . 17 ASN HA 1 1
15 19389 1 1 17 ASN HB2 H -2.225 -8.202 3.366 1.00 . A A . 17 ASN HB2 1 1
15 19390 1 1 17 ASN HB3 H -1.880 -9.379 4.631 1.00 . A A . 17 ASN HB3 1 1
15 19391 1 1 17 ASN HD21 H -1.712 -10.939 2.933 1.00 . A A . 17 ASN HD21 1 1
15 19392 1 1 17 ASN HD22 H -3.142 -11.655 2.273 1.00 . A A . 17 ASN HD22 1 1
15 19393 1 1 17 ASN N N -2.836 -7.125 5.762 1.00 . A A . 17 ASN N 1 1
15 19394 1 1 17 ASN ND2 N -2.682 -10.950 2.776 1.00 . A A . 17 ASN ND2 1 1
15 19395 1 1 17 ASN O O -3.619 -9.700 6.836 1.00 . A A . 17 ASN O 1 1
15 19396 1 1 17 ASN OD1 O -4.624 -9.887 3.089 1.00 . A A . 17 ASN OD1 1 1
15 19397 1 1 18 LEU C C -6.106 -11.459 6.679 1.00 . A A . 18 LEU C 1 1
15 19398 1 1 18 LEU CA C -6.399 -9.964 6.793 1.00 . A A . 18 LEU CA 1 1
15 19399 1 1 18 LEU CB C -7.886 -9.694 6.541 1.00 . A A . 18 LEU CB 1 1
15 19400 1 1 18 LEU CD1 C -8.502 -9.616 8.959 1.00 . A A . 18 LEU CD1 1 1
15 19401 1 1 18 LEU CD2 C -10.280 -9.953 7.234 1.00 . A A . 18 LEU CD2 1 1
15 19402 1 1 18 LEU CG C -8.834 -10.233 7.611 1.00 . A A . 18 LEU CG 1 1
15 19403 1 1 18 LEU H H -6.029 -8.726 5.117 1.00 . A A . 18 LEU H 1 1
15 19404 1 1 18 LEU HA H -6.151 -9.639 7.793 1.00 . A A . 18 LEU HA 1 1
15 19405 1 1 18 LEU HB2 H -8.028 -8.626 6.470 1.00 . A A . 18 LEU HB2 1 1
15 19406 1 1 18 LEU HB3 H -8.157 -10.140 5.596 1.00 . A A . 18 LEU HB3 1 1
15 19407 1 1 18 LEU HD11 H -9.178 -9.999 9.710 1.00 . A A . 18 LEU HD11 1 1
15 19408 1 1 18 LEU HD12 H -8.603 -8.542 8.898 1.00 . A A . 18 LEU HD12 1 1
15 19409 1 1 18 LEU HD13 H -7.487 -9.867 9.227 1.00 . A A . 18 LEU HD13 1 1
15 19410 1 1 18 LEU HD21 H -10.494 -10.401 6.274 1.00 . A A . 18 LEU HD21 1 1
15 19411 1 1 18 LEU HD22 H -10.436 -8.886 7.175 1.00 . A A . 18 LEU HD22 1 1
15 19412 1 1 18 LEU HD23 H -10.938 -10.373 7.981 1.00 . A A . 18 LEU HD23 1 1
15 19413 1 1 18 LEU HG H -8.708 -11.303 7.691 1.00 . A A . 18 LEU HG 1 1
15 19414 1 1 18 LEU N N -5.586 -9.190 5.862 1.00 . A A . 18 LEU N 1 1
15 19415 1 1 18 LEU O O -6.241 -12.203 7.651 1.00 . A A . 18 LEU O 1 1
15 19416 1 1 19 ASN C C -4.039 -13.399 4.532 1.00 . A A . 19 ASN C 1 1
15 19417 1 1 19 ASN CA C -5.352 -13.296 5.288 1.00 . A A . 19 ASN CA 1 1
15 19418 1 1 19 ASN CB C -6.456 -14.040 4.541 1.00 . A A . 19 ASN CB 1 1
15 19419 1 1 19 ASN CG C -6.158 -15.521 4.405 1.00 . A A . 19 ASN CG 1 1
15 19420 1 1 19 ASN H H -5.639 -11.271 4.744 1.00 . A A . 19 ASN H 1 1
15 19421 1 1 19 ASN HA H -5.227 -13.753 6.257 1.00 . A A . 19 ASN HA 1 1
15 19422 1 1 19 ASN HB2 H -7.387 -13.923 5.075 1.00 . A A . 19 ASN HB2 1 1
15 19423 1 1 19 ASN HB3 H -6.556 -13.623 3.551 1.00 . A A . 19 ASN HB3 1 1
15 19424 1 1 19 ASN HD21 H -7.228 -15.602 2.741 1.00 . A A . 19 ASN HD21 1 1
15 19425 1 1 19 ASN HD22 H -6.532 -17.093 3.260 1.00 . A A . 19 ASN HD22 1 1
15 19426 1 1 19 ASN N N -5.706 -11.900 5.494 1.00 . A A . 19 ASN N 1 1
15 19427 1 1 19 ASN ND2 N -6.688 -16.131 3.361 1.00 . A A . 19 ASN ND2 1 1
15 19428 1 1 19 ASN O O -4.012 -13.424 3.300 1.00 . A A . 19 ASN O 1 1
15 19429 1 1 19 ASN OD1 O -5.470 -16.112 5.238 1.00 . A A . 19 ASN OD1 1 1
15 19430 1 1 20 GLY C C -0.581 -12.945 5.612 1.00 . A A . 20 GLY C 1 1
15 19431 1 1 20 GLY CA C -1.638 -13.498 4.688 1.00 . A A . 20 GLY CA 1 1
15 19432 1 1 20 GLY H H -3.039 -13.375 6.256 1.00 . A A . 20 GLY H 1 1
15 19433 1 1 20 GLY HA2 H -1.409 -14.531 4.469 1.00 . A A . 20 GLY HA2 1 1
15 19434 1 1 20 GLY HA3 H -1.630 -12.933 3.769 1.00 . A A . 20 GLY HA3 1 1
15 19435 1 1 20 GLY N N -2.951 -13.419 5.281 1.00 . A A . 20 GLY N 1 1
15 19436 1 1 20 GLY O O -0.568 -13.256 6.803 1.00 . A A . 20 GLY O 1 1
15 19437 1 1 21 SER C C 1.277 -10.007 5.831 1.00 . A A . 21 SER C 1 1
15 19438 1 1 21 SER CA C 1.366 -11.528 5.856 1.00 . A A . 21 SER CA 1 1
15 19439 1 1 21 SER CB C 2.720 -11.989 5.303 1.00 . A A . 21 SER CB 1 1
15 19440 1 1 21 SER H H 0.193 -11.853 4.133 1.00 . A A . 21 SER H 1 1
15 19441 1 1 21 SER HA H 1.264 -11.869 6.874 1.00 . A A . 21 SER HA 1 1
15 19442 1 1 21 SER HB2 H 2.752 -13.068 5.289 1.00 . A A . 21 SER HB2 1 1
15 19443 1 1 21 SER HB3 H 2.839 -11.614 4.297 1.00 . A A . 21 SER HB3 1 1
15 19444 1 1 21 SER HG H 4.622 -11.597 5.604 1.00 . A A . 21 SER HG 1 1
15 19445 1 1 21 SER N N 0.287 -12.104 5.077 1.00 . A A . 21 SER N 1 1
15 19446 1 1 21 SER O O 1.018 -9.411 4.785 1.00 . A A . 21 SER O 1 1
15 19447 1 1 21 SER OG O 3.794 -11.512 6.098 1.00 . A A . 21 SER OG 1 1
15 19448 1 1 22 SER C C 2.839 -7.443 6.528 1.00 . A A . 22 SER C 1 1
15 19449 1 1 22 SER CA C 1.506 -7.941 7.083 1.00 . A A . 22 SER CA 1 1
15 19450 1 1 22 SER CB C 1.336 -7.514 8.543 1.00 . A A . 22 SER CB 1 1
15 19451 1 1 22 SER H H 1.575 -9.923 7.805 1.00 . A A . 22 SER H 1 1
15 19452 1 1 22 SER HA H 0.700 -7.537 6.493 1.00 . A A . 22 SER HA 1 1
15 19453 1 1 22 SER HB2 H 2.255 -7.695 9.079 1.00 . A A . 22 SER HB2 1 1
15 19454 1 1 22 SER HB3 H 1.097 -6.462 8.583 1.00 . A A . 22 SER HB3 1 1
15 19455 1 1 22 SER HG H -0.515 -7.695 9.211 1.00 . A A . 22 SER HG 1 1
15 19456 1 1 22 SER N N 1.464 -9.389 6.990 1.00 . A A . 22 SER N 1 1
15 19457 1 1 22 SER O O 3.879 -7.580 7.172 1.00 . A A . 22 SER O 1 1
15 19458 1 1 22 SER OG O 0.290 -8.246 9.166 1.00 . A A . 22 SER OG 1 1
15 19459 1 1 23 PHE C C 4.227 -5.017 4.601 1.00 . A A . 23 PHE C 1 1
15 19460 1 1 23 PHE CA C 4.035 -6.527 4.626 1.00 . A A . 23 PHE CA 1 1
15 19461 1 1 23 PHE CB C 4.004 -7.086 3.197 1.00 . A A . 23 PHE CB 1 1
15 19462 1 1 23 PHE CD1 C 6.379 -7.744 2.702 1.00 . A A . 23 PHE CD1 1 1
15 19463 1 1 23 PHE CD2 C 5.420 -5.950 1.456 1.00 . A A . 23 PHE CD2 1 1
15 19464 1 1 23 PHE CE1 C 7.563 -7.602 2.004 1.00 . A A . 23 PHE CE1 1 1
15 19465 1 1 23 PHE CE2 C 6.603 -5.803 0.755 1.00 . A A . 23 PHE CE2 1 1
15 19466 1 1 23 PHE CG C 5.295 -6.920 2.438 1.00 . A A . 23 PHE CG 1 1
15 19467 1 1 23 PHE CZ C 7.675 -6.630 1.029 1.00 . A A . 23 PHE CZ 1 1
15 19468 1 1 23 PHE H H 1.944 -6.714 4.899 1.00 . A A . 23 PHE H 1 1
15 19469 1 1 23 PHE HA H 4.862 -6.972 5.157 1.00 . A A . 23 PHE HA 1 1
15 19470 1 1 23 PHE HB2 H 3.780 -8.142 3.241 1.00 . A A . 23 PHE HB2 1 1
15 19471 1 1 23 PHE HB3 H 3.225 -6.585 2.643 1.00 . A A . 23 PHE HB3 1 1
15 19472 1 1 23 PHE HD1 H 6.293 -8.505 3.466 1.00 . A A . 23 PHE HD1 1 1
15 19473 1 1 23 PHE HD2 H 4.584 -5.301 1.240 1.00 . A A . 23 PHE HD2 1 1
15 19474 1 1 23 PHE HE1 H 8.399 -8.248 2.221 1.00 . A A . 23 PHE HE1 1 1
15 19475 1 1 23 PHE HE2 H 6.690 -5.043 -0.006 1.00 . A A . 23 PHE HE2 1 1
15 19476 1 1 23 PHE HZ H 8.601 -6.518 0.482 1.00 . A A . 23 PHE HZ 1 1
15 19477 1 1 23 PHE N N 2.809 -6.890 5.324 1.00 . A A . 23 PHE N 1 1
15 19478 1 1 23 PHE O O 3.274 -4.261 4.400 1.00 . A A . 23 PHE O 1 1
15 19479 1 1 24 GLU C C 6.230 -2.859 3.319 1.00 . A A . 24 GLU C 1 1
15 19480 1 1 24 GLU CA C 5.808 -3.180 4.748 1.00 . A A . 24 GLU CA 1 1
15 19481 1 1 24 GLU CB C 6.929 -2.866 5.742 1.00 . A A . 24 GLU CB 1 1
15 19482 1 1 24 GLU CD C 8.394 -1.146 6.843 1.00 . A A . 24 GLU CD 1 1
15 19483 1 1 24 GLU CG C 7.288 -1.395 5.840 1.00 . A A . 24 GLU CG 1 1
15 19484 1 1 24 GLU H H 6.161 -5.238 5.055 1.00 . A A . 24 GLU H 1 1
15 19485 1 1 24 GLU HA H 4.932 -2.599 4.995 1.00 . A A . 24 GLU HA 1 1
15 19486 1 1 24 GLU HB2 H 6.622 -3.202 6.722 1.00 . A A . 24 GLU HB2 1 1
15 19487 1 1 24 GLU HB3 H 7.814 -3.412 5.447 1.00 . A A . 24 GLU HB3 1 1
15 19488 1 1 24 GLU HG2 H 7.616 -1.051 4.871 1.00 . A A . 24 GLU HG2 1 1
15 19489 1 1 24 GLU HG3 H 6.413 -0.841 6.145 1.00 . A A . 24 GLU HG3 1 1
15 19490 1 1 24 GLU N N 5.459 -4.586 4.828 1.00 . A A . 24 GLU N 1 1
15 19491 1 1 24 GLU O O 7.370 -3.111 2.919 1.00 . A A . 24 GLU O 1 1
15 19492 1 1 24 GLU OE1 O 8.088 -0.967 8.037 1.00 . A A . 24 GLU OE1 1 1
15 19493 1 1 24 GLU OE2 O 9.577 -1.141 6.438 1.00 . A A . 24 GLU OE2 1 1
15 19494 1 1 25 LEU C C 6.087 -0.825 0.776 1.00 . A A . 25 LEU C 1 1
15 19495 1 1 25 LEU CA C 5.487 -2.186 1.113 1.00 . A A . 25 LEU CA 1 1
15 19496 1 1 25 LEU CB C 4.148 -2.396 0.393 1.00 . A A . 25 LEU CB 1 1
15 19497 1 1 25 LEU CD1 C 3.218 -3.580 -1.597 1.00 . A A . 25 LEU CD1 1 1
15 19498 1 1 25 LEU CD2 C 3.954 -1.220 -1.810 1.00 . A A . 25 LEU CD2 1 1
15 19499 1 1 25 LEU CG C 4.224 -2.547 -1.126 1.00 . A A . 25 LEU CG 1 1
15 19500 1 1 25 LEU H H 4.455 -2.026 2.951 1.00 . A A . 25 LEU H 1 1
15 19501 1 1 25 LEU HA H 6.176 -2.952 0.792 1.00 . A A . 25 LEU HA 1 1
15 19502 1 1 25 LEU HB2 H 3.689 -3.287 0.797 1.00 . A A . 25 LEU HB2 1 1
15 19503 1 1 25 LEU HB3 H 3.511 -1.554 0.617 1.00 . A A . 25 LEU HB3 1 1
15 19504 1 1 25 LEU HD11 H 3.257 -3.655 -2.675 1.00 . A A . 25 LEU HD11 1 1
15 19505 1 1 25 LEU HD12 H 2.227 -3.281 -1.291 1.00 . A A . 25 LEU HD12 1 1
15 19506 1 1 25 LEU HD13 H 3.457 -4.539 -1.161 1.00 . A A . 25 LEU HD13 1 1
15 19507 1 1 25 LEU HD21 H 4.030 -1.345 -2.880 1.00 . A A . 25 LEU HD21 1 1
15 19508 1 1 25 LEU HD22 H 4.679 -0.491 -1.480 1.00 . A A . 25 LEU HD22 1 1
15 19509 1 1 25 LEU HD23 H 2.960 -0.881 -1.556 1.00 . A A . 25 LEU HD23 1 1
15 19510 1 1 25 LEU HG H 5.212 -2.881 -1.408 1.00 . A A . 25 LEU HG 1 1
15 19511 1 1 25 LEU N N 5.295 -2.335 2.545 1.00 . A A . 25 LEU N 1 1
15 19512 1 1 25 LEU O O 5.796 0.178 1.433 1.00 . A A . 25 LEU O 1 1
15 19513 1 1 26 GLU C C 6.768 1.120 -1.752 1.00 . A A . 26 GLU C 1 1
15 19514 1 1 26 GLU CA C 7.593 0.416 -0.679 1.00 . A A . 26 GLU CA 1 1
15 19515 1 1 26 GLU CB C 8.987 0.091 -1.214 1.00 . A A . 26 GLU CB 1 1
15 19516 1 1 26 GLU CD C 11.066 0.914 -2.373 1.00 . A A . 26 GLU CD 1 1
15 19517 1 1 26 GLU CG C 9.727 1.293 -1.781 1.00 . A A . 26 GLU CG 1 1
15 19518 1 1 26 GLU H H 7.117 -1.643 -0.729 1.00 . A A . 26 GLU H 1 1
15 19519 1 1 26 GLU HA H 7.684 1.067 0.176 1.00 . A A . 26 GLU HA 1 1
15 19520 1 1 26 GLU HB2 H 9.579 -0.321 -0.411 1.00 . A A . 26 GLU HB2 1 1
15 19521 1 1 26 GLU HB3 H 8.896 -0.648 -1.996 1.00 . A A . 26 GLU HB3 1 1
15 19522 1 1 26 GLU HG2 H 9.122 1.740 -2.555 1.00 . A A . 26 GLU HG2 1 1
15 19523 1 1 26 GLU HG3 H 9.889 2.009 -0.989 1.00 . A A . 26 GLU HG3 1 1
15 19524 1 1 26 GLU N N 6.932 -0.805 -0.245 1.00 . A A . 26 GLU N 1 1
15 19525 1 1 26 GLU O O 6.559 0.588 -2.849 1.00 . A A . 26 GLU O 1 1
15 19526 1 1 26 GLU OE1 O 11.092 0.130 -3.344 1.00 . A A . 26 GLU OE1 1 1
15 19527 1 1 26 GLU OE2 O 12.103 1.398 -1.872 1.00 . A A . 26 GLU OE2 1 1
15 19528 1 1 27 VAL C C 6.133 4.444 -2.614 1.00 . A A . 27 VAL C 1 1
15 19529 1 1 27 VAL CA C 5.493 3.082 -2.359 1.00 . A A . 27 VAL CA 1 1
15 19530 1 1 27 VAL CB C 4.053 3.259 -1.812 1.00 . A A . 27 VAL CB 1 1
15 19531 1 1 27 VAL CG1 C 4.011 4.267 -0.674 1.00 . A A . 27 VAL CG1 1 1
15 19532 1 1 27 VAL CG2 C 3.085 3.645 -2.923 1.00 . A A . 27 VAL CG2 1 1
15 19533 1 1 27 VAL H H 6.544 2.710 -0.565 1.00 . A A . 27 VAL H 1 1
15 19534 1 1 27 VAL HA H 5.441 2.538 -3.293 1.00 . A A . 27 VAL HA 1 1
15 19535 1 1 27 VAL HB H 3.735 2.306 -1.415 1.00 . A A . 27 VAL HB 1 1
15 19536 1 1 27 VAL HG11 H 2.996 4.367 -0.321 1.00 . A A . 27 VAL HG11 1 1
15 19537 1 1 27 VAL HG12 H 4.366 5.224 -1.028 1.00 . A A . 27 VAL HG12 1 1
15 19538 1 1 27 VAL HG13 H 4.642 3.926 0.133 1.00 . A A . 27 VAL HG13 1 1
15 19539 1 1 27 VAL HG21 H 3.001 2.831 -3.628 1.00 . A A . 27 VAL HG21 1 1
15 19540 1 1 27 VAL HG22 H 3.450 4.528 -3.428 1.00 . A A . 27 VAL HG22 1 1
15 19541 1 1 27 VAL HG23 H 2.114 3.851 -2.496 1.00 . A A . 27 VAL HG23 1 1
15 19542 1 1 27 VAL N N 6.311 2.317 -1.439 1.00 . A A . 27 VAL N 1 1
15 19543 1 1 27 VAL O O 7.012 4.882 -1.866 1.00 . A A . 27 VAL O 1 1
15 19544 1 1 28 ASP C C 5.025 7.398 -3.950 1.00 . A A . 28 ASP C 1 1
15 19545 1 1 28 ASP CA C 6.198 6.430 -3.982 1.00 . A A . 28 ASP CA 1 1
15 19546 1 1 28 ASP CB C 6.860 6.453 -5.362 1.00 . A A . 28 ASP CB 1 1
15 19547 1 1 28 ASP CG C 7.763 7.653 -5.566 1.00 . A A . 28 ASP CG 1 1
15 19548 1 1 28 ASP H H 5.080 4.666 -4.291 1.00 . A A . 28 ASP H 1 1
15 19549 1 1 28 ASP HA H 6.919 6.714 -3.231 1.00 . A A . 28 ASP HA 1 1
15 19550 1 1 28 ASP HB2 H 7.454 5.560 -5.482 1.00 . A A . 28 ASP HB2 1 1
15 19551 1 1 28 ASP HB3 H 6.091 6.471 -6.120 1.00 . A A . 28 ASP HB3 1 1
15 19552 1 1 28 ASP N N 5.722 5.095 -3.681 1.00 . A A . 28 ASP N 1 1
15 19553 1 1 28 ASP O O 3.877 6.995 -4.137 1.00 . A A . 28 ASP O 1 1
15 19554 1 1 28 ASP OD1 O 7.255 8.790 -5.610 1.00 . A A . 28 ASP OD1 1 1
15 19555 1 1 28 ASP OD2 O 8.991 7.455 -5.685 1.00 . A A . 28 ASP OD2 1 1
15 19556 1 1 29 TYR C C 3.777 9.884 -5.160 1.00 . A A . 29 TYR C 1 1
15 19557 1 1 29 TYR CA C 4.279 9.694 -3.736 1.00 . A A . 29 TYR CA 1 1
15 19558 1 1 29 TYR CB C 4.825 11.018 -3.197 1.00 . A A . 29 TYR CB 1 1
15 19559 1 1 29 TYR CD1 C 6.208 10.249 -1.221 1.00 . A A . 29 TYR CD1 1 1
15 19560 1 1 29 TYR CD2 C 4.403 11.754 -0.821 1.00 . A A . 29 TYR CD2 1 1
15 19561 1 1 29 TYR CE1 C 6.505 10.243 0.127 1.00 . A A . 29 TYR CE1 1 1
15 19562 1 1 29 TYR CE2 C 4.698 11.756 0.527 1.00 . A A . 29 TYR CE2 1 1
15 19563 1 1 29 TYR CG C 5.152 11.003 -1.719 1.00 . A A . 29 TYR CG 1 1
15 19564 1 1 29 TYR CZ C 5.749 10.999 0.996 1.00 . A A . 29 TYR CZ 1 1
15 19565 1 1 29 TYR H H 6.239 8.925 -3.550 1.00 . A A . 29 TYR H 1 1
15 19566 1 1 29 TYR HA H 3.461 9.365 -3.112 1.00 . A A . 29 TYR HA 1 1
15 19567 1 1 29 TYR HB2 H 5.729 11.268 -3.731 1.00 . A A . 29 TYR HB2 1 1
15 19568 1 1 29 TYR HB3 H 4.091 11.794 -3.366 1.00 . A A . 29 TYR HB3 1 1
15 19569 1 1 29 TYR HD1 H 6.800 9.657 -1.905 1.00 . A A . 29 TYR HD1 1 1
15 19570 1 1 29 TYR HD2 H 3.579 12.346 -1.193 1.00 . A A . 29 TYR HD2 1 1
15 19571 1 1 29 TYR HE1 H 7.328 9.648 0.497 1.00 . A A . 29 TYR HE1 1 1
15 19572 1 1 29 TYR HE2 H 4.103 12.347 1.209 1.00 . A A . 29 TYR HE2 1 1
15 19573 1 1 29 TYR HH H 7.008 10.931 2.456 1.00 . A A . 29 TYR HH 1 1
15 19574 1 1 29 TYR N N 5.310 8.668 -3.716 1.00 . A A . 29 TYR N 1 1
15 19575 1 1 29 TYR O O 2.637 10.286 -5.387 1.00 . A A . 29 TYR O 1 1
15 19576 1 1 29 TYR OH O 6.046 10.999 2.339 1.00 . A A . 29 TYR OH 1 1
15 19577 1 1 30 ARG C C 3.610 8.436 -8.028 1.00 . A A . 30 ARG C 1 1
15 19578 1 1 30 ARG CA C 4.325 9.696 -7.525 1.00 . A A . 30 ARG CA 1 1
15 19579 1 1 30 ARG CB C 5.624 9.958 -8.307 1.00 . A A . 30 ARG CB 1 1
15 19580 1 1 30 ARG CD C 5.481 9.289 -10.732 1.00 . A A . 30 ARG CD 1 1
15 19581 1 1 30 ARG CG C 5.420 10.438 -9.738 1.00 . A A . 30 ARG CG 1 1
15 19582 1 1 30 ARG CZ C 5.318 8.980 -13.172 1.00 . A A . 30 ARG CZ 1 1
15 19583 1 1 30 ARG H H 5.541 9.241 -5.856 1.00 . A A . 30 ARG H 1 1
15 19584 1 1 30 ARG HA H 3.666 10.544 -7.641 1.00 . A A . 30 ARG HA 1 1
15 19585 1 1 30 ARG HB2 H 6.197 10.707 -7.780 1.00 . A A . 30 ARG HB2 1 1
15 19586 1 1 30 ARG HB3 H 6.195 9.042 -8.337 1.00 . A A . 30 ARG HB3 1 1
15 19587 1 1 30 ARG HD2 H 6.476 8.869 -10.719 1.00 . A A . 30 ARG HD2 1 1
15 19588 1 1 30 ARG HD3 H 4.768 8.533 -10.438 1.00 . A A . 30 ARG HD3 1 1
15 19589 1 1 30 ARG HE H 4.824 10.652 -12.193 1.00 . A A . 30 ARG HE 1 1
15 19590 1 1 30 ARG HG2 H 4.454 10.914 -9.813 1.00 . A A . 30 ARG HG2 1 1
15 19591 1 1 30 ARG HG3 H 6.194 11.152 -9.980 1.00 . A A . 30 ARG HG3 1 1
15 19592 1 1 30 ARG HH11 H 6.029 7.360 -12.177 1.00 . A A . 30 ARG HH11 1 1
15 19593 1 1 30 ARG HH12 H 5.878 7.165 -13.897 1.00 . A A . 30 ARG HH12 1 1
15 19594 1 1 30 ARG HH21 H 4.640 10.414 -14.429 1.00 . A A . 30 ARG HH21 1 1
15 19595 1 1 30 ARG HH22 H 5.107 8.923 -15.189 1.00 . A A . 30 ARG HH22 1 1
15 19596 1 1 30 ARG N N 4.644 9.567 -6.114 1.00 . A A . 30 ARG N 1 1
15 19597 1 1 30 ARG NE N 5.172 9.733 -12.087 1.00 . A A . 30 ARG NE 1 1
15 19598 1 1 30 ARG NH1 N 5.782 7.737 -13.073 1.00 . A A . 30 ARG NH1 1 1
15 19599 1 1 30 ARG NH2 N 4.995 9.476 -14.358 1.00 . A A . 30 ARG NH2 1 1
15 19600 1 1 30 ARG O O 3.142 8.382 -9.166 1.00 . A A . 30 ARG O 1 1
15 19601 1 1 31 ASP C C 1.328 6.366 -7.623 1.00 . A A . 31 ASP C 1 1
15 19602 1 1 31 ASP CA C 2.832 6.181 -7.528 1.00 . A A . 31 ASP CA 1 1
15 19603 1 1 31 ASP CB C 3.147 5.055 -6.536 1.00 . A A . 31 ASP CB 1 1
15 19604 1 1 31 ASP CG C 4.423 4.311 -6.874 1.00 . A A . 31 ASP CG 1 1
15 19605 1 1 31 ASP H H 3.865 7.533 -6.258 1.00 . A A . 31 ASP H 1 1
15 19606 1 1 31 ASP HA H 3.200 5.892 -8.503 1.00 . A A . 31 ASP HA 1 1
15 19607 1 1 31 ASP HB2 H 3.253 5.476 -5.546 1.00 . A A . 31 ASP HB2 1 1
15 19608 1 1 31 ASP HB3 H 2.330 4.350 -6.535 1.00 . A A . 31 ASP HB3 1 1
15 19609 1 1 31 ASP N N 3.501 7.429 -7.163 1.00 . A A . 31 ASP N 1 1
15 19610 1 1 31 ASP O O 0.731 7.140 -6.872 1.00 . A A . 31 ASP O 1 1
15 19611 1 1 31 ASP OD1 O 4.894 4.418 -8.027 1.00 . A A . 31 ASP OD1 1 1
15 19612 1 1 31 ASP OD2 O 4.962 3.606 -5.989 1.00 . A A . 31 ASP OD2 1 1
15 19613 1 1 32 THR C C -1.340 4.561 -7.895 1.00 . A A . 32 THR C 1 1
15 19614 1 1 32 THR CA C -0.713 5.675 -8.733 1.00 . A A . 32 THR CA 1 1
15 19615 1 1 32 THR CB C -1.073 5.474 -10.217 1.00 . A A . 32 THR CB 1 1
15 19616 1 1 32 THR CG2 C -2.489 5.940 -10.511 1.00 . A A . 32 THR CG2 1 1
15 19617 1 1 32 THR H H 1.268 5.115 -9.166 1.00 . A A . 32 THR H 1 1
15 19618 1 1 32 THR HA H -1.093 6.634 -8.407 1.00 . A A . 32 THR HA 1 1
15 19619 1 1 32 THR HB H -0.996 4.424 -10.456 1.00 . A A . 32 THR HB 1 1
15 19620 1 1 32 THR HG1 H -0.125 5.809 -11.923 1.00 . A A . 32 THR HG1 1 1
15 19621 1 1 32 THR HG21 H -3.186 5.371 -9.914 1.00 . A A . 32 THR HG21 1 1
15 19622 1 1 32 THR HG22 H -2.709 5.791 -11.559 1.00 . A A . 32 THR HG22 1 1
15 19623 1 1 32 THR HG23 H -2.580 6.989 -10.271 1.00 . A A . 32 THR HG23 1 1
15 19624 1 1 32 THR N N 0.726 5.661 -8.562 1.00 . A A . 32 THR N 1 1
15 19625 1 1 32 THR O O -0.679 3.565 -7.595 1.00 . A A . 32 THR O 1 1
15 19626 1 1 32 THR OG1 O -0.155 6.210 -11.035 1.00 . A A . 32 THR OG1 1 1
15 19627 1 1 33 LEU C C -3.385 2.389 -7.462 1.00 . A A . 33 LEU C 1 1
15 19628 1 1 33 LEU CA C -3.285 3.716 -6.709 1.00 . A A . 33 LEU CA 1 1
15 19629 1 1 33 LEU CB C -4.672 4.214 -6.298 1.00 . A A . 33 LEU CB 1 1
15 19630 1 1 33 LEU CD1 C -6.083 5.831 -5.007 1.00 . A A . 33 LEU CD1 1 1
15 19631 1 1 33 LEU CD2 C -3.851 5.155 -4.121 1.00 . A A . 33 LEU CD2 1 1
15 19632 1 1 33 LEU CG C -4.666 5.437 -5.374 1.00 . A A . 33 LEU CG 1 1
15 19633 1 1 33 LEU H H -3.079 5.549 -7.758 1.00 . A A . 33 LEU H 1 1
15 19634 1 1 33 LEU HA H -2.697 3.556 -5.815 1.00 . A A . 33 LEU HA 1 1
15 19635 1 1 33 LEU HB2 H -5.219 4.469 -7.194 1.00 . A A . 33 LEU HB2 1 1
15 19636 1 1 33 LEU HB3 H -5.189 3.411 -5.793 1.00 . A A . 33 LEU HB3 1 1
15 19637 1 1 33 LEU HD11 H -6.061 6.691 -4.355 1.00 . A A . 33 LEU HD11 1 1
15 19638 1 1 33 LEU HD12 H -6.566 5.007 -4.502 1.00 . A A . 33 LEU HD12 1 1
15 19639 1 1 33 LEU HD13 H -6.633 6.076 -5.904 1.00 . A A . 33 LEU HD13 1 1
15 19640 1 1 33 LEU HD21 H -2.838 4.902 -4.397 1.00 . A A . 33 LEU HD21 1 1
15 19641 1 1 33 LEU HD22 H -4.295 4.330 -3.582 1.00 . A A . 33 LEU HD22 1 1
15 19642 1 1 33 LEU HD23 H -3.843 6.032 -3.491 1.00 . A A . 33 LEU HD23 1 1
15 19643 1 1 33 LEU HG H -4.209 6.270 -5.891 1.00 . A A . 33 LEU HG 1 1
15 19644 1 1 33 LEU N N -2.599 4.725 -7.510 1.00 . A A . 33 LEU N 1 1
15 19645 1 1 33 LEU O O -3.269 1.317 -6.869 1.00 . A A . 33 LEU O 1 1
15 19646 1 1 34 LEU C C -2.229 0.572 -9.603 1.00 . A A . 34 LEU C 1 1
15 19647 1 1 34 LEU CA C -3.594 1.265 -9.608 1.00 . A A . 34 LEU CA 1 1
15 19648 1 1 34 LEU CB C -3.994 1.624 -11.043 1.00 . A A . 34 LEU CB 1 1
15 19649 1 1 34 LEU CD1 C -5.245 -0.495 -11.549 1.00 . A A . 34 LEU CD1 1 1
15 19650 1 1 34 LEU CD2 C -4.387 0.930 -13.417 1.00 . A A . 34 LEU CD2 1 1
15 19651 1 1 34 LEU CG C -4.132 0.439 -12.002 1.00 . A A . 34 LEU CG 1 1
15 19652 1 1 34 LEU H H -3.716 3.340 -9.187 1.00 . A A . 34 LEU H 1 1
15 19653 1 1 34 LEU HA H -4.328 0.589 -9.198 1.00 . A A . 34 LEU HA 1 1
15 19654 1 1 34 LEU HB2 H -4.940 2.144 -11.009 1.00 . A A . 34 LEU HB2 1 1
15 19655 1 1 34 LEU HB3 H -3.249 2.296 -11.444 1.00 . A A . 34 LEU HB3 1 1
15 19656 1 1 34 LEU HD11 H -6.171 0.056 -11.484 1.00 . A A . 34 LEU HD11 1 1
15 19657 1 1 34 LEU HD12 H -4.999 -0.903 -10.579 1.00 . A A . 34 LEU HD12 1 1
15 19658 1 1 34 LEU HD13 H -5.353 -1.300 -12.260 1.00 . A A . 34 LEU HD13 1 1
15 19659 1 1 34 LEU HD21 H -3.552 1.530 -13.746 1.00 . A A . 34 LEU HD21 1 1
15 19660 1 1 34 LEU HD22 H -5.288 1.526 -13.435 1.00 . A A . 34 LEU HD22 1 1
15 19661 1 1 34 LEU HD23 H -4.503 0.082 -14.077 1.00 . A A . 34 LEU HD23 1 1
15 19662 1 1 34 LEU HG H -3.209 -0.123 -12.004 1.00 . A A . 34 LEU HG 1 1
15 19663 1 1 34 LEU N N -3.570 2.462 -8.774 1.00 . A A . 34 LEU N 1 1
15 19664 1 1 34 LEU O O -2.129 -0.640 -9.791 1.00 . A A . 34 LEU O 1 1
15 19665 1 1 35 VAL C C 0.434 0.033 -8.071 1.00 . A A . 35 VAL C 1 1
15 19666 1 1 35 VAL CA C 0.177 0.810 -9.359 1.00 . A A . 35 VAL CA 1 1
15 19667 1 1 35 VAL CB C 1.237 1.922 -9.512 1.00 . A A . 35 VAL CB 1 1
15 19668 1 1 35 VAL CG1 C 2.643 1.341 -9.473 1.00 . A A . 35 VAL CG1 1 1
15 19669 1 1 35 VAL CG2 C 1.019 2.692 -10.803 1.00 . A A . 35 VAL CG2 1 1
15 19670 1 1 35 VAL H H -1.315 2.302 -9.199 1.00 . A A . 35 VAL H 1 1
15 19671 1 1 35 VAL HA H 0.271 0.133 -10.195 1.00 . A A . 35 VAL HA 1 1
15 19672 1 1 35 VAL HB H 1.132 2.610 -8.686 1.00 . A A . 35 VAL HB 1 1
15 19673 1 1 35 VAL HG11 H 2.798 0.834 -8.532 1.00 . A A . 35 VAL HG11 1 1
15 19674 1 1 35 VAL HG12 H 3.364 2.139 -9.574 1.00 . A A . 35 VAL HG12 1 1
15 19675 1 1 35 VAL HG13 H 2.768 0.639 -10.285 1.00 . A A . 35 VAL HG13 1 1
15 19676 1 1 35 VAL HG21 H 0.033 3.134 -10.795 1.00 . A A . 35 VAL HG21 1 1
15 19677 1 1 35 VAL HG22 H 1.106 2.019 -11.643 1.00 . A A . 35 VAL HG22 1 1
15 19678 1 1 35 VAL HG23 H 1.762 3.471 -10.887 1.00 . A A . 35 VAL HG23 1 1
15 19679 1 1 35 VAL N N -1.176 1.347 -9.374 1.00 . A A . 35 VAL N 1 1
15 19680 1 1 35 VAL O O 0.978 -1.071 -8.102 1.00 . A A . 35 VAL O 1 1
15 19681 1 1 36 VAL C C -0.617 -1.322 -5.555 1.00 . A A . 36 VAL C 1 1
15 19682 1 1 36 VAL CA C 0.231 -0.052 -5.653 1.00 . A A . 36 VAL CA 1 1
15 19683 1 1 36 VAL CB C -0.057 0.889 -4.457 1.00 . A A . 36 VAL CB 1 1
15 19684 1 1 36 VAL CG1 C -1.531 1.257 -4.368 1.00 . A A . 36 VAL CG1 1 1
15 19685 1 1 36 VAL CG2 C 0.422 0.266 -3.153 1.00 . A A . 36 VAL CG2 1 1
15 19686 1 1 36 VAL H H -0.423 1.475 -6.972 1.00 . A A . 36 VAL H 1 1
15 19687 1 1 36 VAL HA H 1.273 -0.341 -5.606 1.00 . A A . 36 VAL HA 1 1
15 19688 1 1 36 VAL HB H 0.503 1.802 -4.611 1.00 . A A . 36 VAL HB 1 1
15 19689 1 1 36 VAL HG11 H -1.695 1.885 -3.505 1.00 . A A . 36 VAL HG11 1 1
15 19690 1 1 36 VAL HG12 H -2.122 0.358 -4.278 1.00 . A A . 36 VAL HG12 1 1
15 19691 1 1 36 VAL HG13 H -1.823 1.790 -5.261 1.00 . A A . 36 VAL HG13 1 1
15 19692 1 1 36 VAL HG21 H -0.094 -0.669 -2.989 1.00 . A A . 36 VAL HG21 1 1
15 19693 1 1 36 VAL HG22 H 0.218 0.939 -2.334 1.00 . A A . 36 VAL HG22 1 1
15 19694 1 1 36 VAL HG23 H 1.486 0.083 -3.210 1.00 . A A . 36 VAL HG23 1 1
15 19695 1 1 36 VAL N N 0.023 0.602 -6.939 1.00 . A A . 36 VAL N 1 1
15 19696 1 1 36 VAL O O -0.219 -2.291 -4.905 1.00 . A A . 36 VAL O 1 1
15 19697 1 1 37 LYS C C -1.787 -3.675 -6.906 1.00 . A A . 37 LYS C 1 1
15 19698 1 1 37 LYS CA C -2.597 -2.517 -6.328 1.00 . A A . 37 LYS CA 1 1
15 19699 1 1 37 LYS CB C -3.816 -2.257 -7.218 1.00 . A A . 37 LYS CB 1 1
15 19700 1 1 37 LYS CD C -5.568 -2.160 -5.419 1.00 . A A . 37 LYS CD 1 1
15 19701 1 1 37 LYS CE C -6.838 -1.463 -4.956 1.00 . A A . 37 LYS CE 1 1
15 19702 1 1 37 LYS CG C -4.908 -1.420 -6.570 1.00 . A A . 37 LYS CG 1 1
15 19703 1 1 37 LYS H H -2.074 -0.490 -6.652 1.00 . A A . 37 LYS H 1 1
15 19704 1 1 37 LYS HA H -2.930 -2.780 -5.335 1.00 . A A . 37 LYS HA 1 1
15 19705 1 1 37 LYS HB2 H -3.490 -1.747 -8.111 1.00 . A A . 37 LYS HB2 1 1
15 19706 1 1 37 LYS HB3 H -4.244 -3.207 -7.498 1.00 . A A . 37 LYS HB3 1 1
15 19707 1 1 37 LYS HD2 H -5.817 -3.161 -5.743 1.00 . A A . 37 LYS HD2 1 1
15 19708 1 1 37 LYS HD3 H -4.874 -2.213 -4.592 1.00 . A A . 37 LYS HD3 1 1
15 19709 1 1 37 LYS HE2 H -7.216 -1.972 -4.082 1.00 . A A . 37 LYS HE2 1 1
15 19710 1 1 37 LYS HE3 H -6.599 -0.442 -4.700 1.00 . A A . 37 LYS HE3 1 1
15 19711 1 1 37 LYS HG2 H -4.473 -0.506 -6.192 1.00 . A A . 37 LYS HG2 1 1
15 19712 1 1 37 LYS HG3 H -5.658 -1.185 -7.311 1.00 . A A . 37 LYS HG3 1 1
15 19713 1 1 37 LYS HZ1 H -7.541 -0.961 -6.861 1.00 . A A . 37 LYS HZ1 1 1
15 19714 1 1 37 LYS HZ2 H -8.744 -0.980 -5.664 1.00 . A A . 37 LYS HZ2 1 1
15 19715 1 1 37 LYS HZ3 H -8.134 -2.438 -6.270 1.00 . A A . 37 LYS HZ3 1 1
15 19716 1 1 37 LYS N N -1.769 -1.321 -6.226 1.00 . A A . 37 LYS N 1 1
15 19717 1 1 37 LYS NZ N -7.887 -1.465 -6.008 1.00 . A A . 37 LYS NZ 1 1
15 19718 1 1 37 LYS O O -1.804 -4.787 -6.378 1.00 . A A . 37 LYS O 1 1
15 19719 1 1 38 GLN C C 0.896 -4.860 -7.752 1.00 . A A . 38 GLN C 1 1
15 19720 1 1 38 GLN CA C -0.245 -4.395 -8.654 1.00 . A A . 38 GLN CA 1 1
15 19721 1 1 38 GLN CB C 0.308 -3.834 -9.964 1.00 . A A . 38 GLN CB 1 1
15 19722 1 1 38 GLN CD C -0.214 -2.818 -12.216 1.00 . A A . 38 GLN CD 1 1
15 19723 1 1 38 GLN CG C -0.776 -3.431 -10.951 1.00 . A A . 38 GLN CG 1 1
15 19724 1 1 38 GLN H H -1.078 -2.476 -8.334 1.00 . A A . 38 GLN H 1 1
15 19725 1 1 38 GLN HA H -0.879 -5.240 -8.875 1.00 . A A . 38 GLN HA 1 1
15 19726 1 1 38 GLN HB2 H 0.910 -2.965 -9.746 1.00 . A A . 38 GLN HB2 1 1
15 19727 1 1 38 GLN HB3 H 0.929 -4.586 -10.431 1.00 . A A . 38 GLN HB3 1 1
15 19728 1 1 38 GLN HE21 H -0.368 -1.004 -11.434 1.00 . A A . 38 GLN HE21 1 1
15 19729 1 1 38 GLN HE22 H 0.294 -1.079 -13.037 1.00 . A A . 38 GLN HE22 1 1
15 19730 1 1 38 GLN HG2 H -1.347 -4.308 -11.219 1.00 . A A . 38 GLN HG2 1 1
15 19731 1 1 38 GLN HG3 H -1.426 -2.711 -10.477 1.00 . A A . 38 GLN HG3 1 1
15 19732 1 1 38 GLN N N -1.062 -3.390 -7.981 1.00 . A A . 38 GLN N 1 1
15 19733 1 1 38 GLN NE2 N -0.087 -1.504 -12.229 1.00 . A A . 38 GLN NE2 1 1
15 19734 1 1 38 GLN O O 1.272 -6.033 -7.772 1.00 . A A . 38 GLN O 1 1
15 19735 1 1 38 GLN OE1 O 0.084 -3.523 -13.180 1.00 . A A . 38 GLN OE1 1 1
15 19736 1 1 39 LYS C C 2.021 -5.266 -4.966 1.00 . A A . 39 LYS C 1 1
15 19737 1 1 39 LYS CA C 2.505 -4.267 -6.018 1.00 . A A . 39 LYS CA 1 1
15 19738 1 1 39 LYS CB C 3.038 -3.003 -5.335 1.00 . A A . 39 LYS CB 1 1
15 19739 1 1 39 LYS CD C 4.388 -0.885 -5.509 1.00 . A A . 39 LYS CD 1 1
15 19740 1 1 39 LYS CE C 5.357 -0.088 -6.372 1.00 . A A . 39 LYS CE 1 1
15 19741 1 1 39 LYS CG C 3.820 -2.082 -6.260 1.00 . A A . 39 LYS CG 1 1
15 19742 1 1 39 LYS H H 1.104 -3.016 -7.006 1.00 . A A . 39 LYS H 1 1
15 19743 1 1 39 LYS HA H 3.305 -4.724 -6.581 1.00 . A A . 39 LYS HA 1 1
15 19744 1 1 39 LYS HB2 H 2.204 -2.445 -4.934 1.00 . A A . 39 LYS HB2 1 1
15 19745 1 1 39 LYS HB3 H 3.687 -3.294 -4.521 1.00 . A A . 39 LYS HB3 1 1
15 19746 1 1 39 LYS HD2 H 3.574 -0.239 -5.213 1.00 . A A . 39 LYS HD2 1 1
15 19747 1 1 39 LYS HD3 H 4.907 -1.238 -4.630 1.00 . A A . 39 LYS HD3 1 1
15 19748 1 1 39 LYS HE2 H 6.155 -0.742 -6.688 1.00 . A A . 39 LYS HE2 1 1
15 19749 1 1 39 LYS HE3 H 4.828 0.277 -7.242 1.00 . A A . 39 LYS HE3 1 1
15 19750 1 1 39 LYS HG2 H 4.635 -2.637 -6.700 1.00 . A A . 39 LYS HG2 1 1
15 19751 1 1 39 LYS HG3 H 3.161 -1.728 -7.038 1.00 . A A . 39 LYS HG3 1 1
15 19752 1 1 39 LYS HZ1 H 6.262 0.776 -4.693 1.00 . A A . 39 LYS HZ1 1 1
15 19753 1 1 39 LYS HZ2 H 5.234 1.828 -5.537 1.00 . A A . 39 LYS HZ2 1 1
15 19754 1 1 39 LYS HZ3 H 6.761 1.450 -6.165 1.00 . A A . 39 LYS HZ3 1 1
15 19755 1 1 39 LYS N N 1.435 -3.940 -6.958 1.00 . A A . 39 LYS N 1 1
15 19756 1 1 39 LYS NZ N 5.943 1.070 -5.640 1.00 . A A . 39 LYS NZ 1 1
15 19757 1 1 39 LYS O O 2.658 -6.294 -4.727 1.00 . A A . 39 LYS O 1 1
15 19758 1 1 40 ILE C C -0.161 -7.159 -3.976 1.00 . A A . 40 ILE C 1 1
15 19759 1 1 40 ILE CA C 0.310 -5.851 -3.338 1.00 . A A . 40 ILE CA 1 1
15 19760 1 1 40 ILE CB C -0.867 -5.172 -2.600 1.00 . A A . 40 ILE CB 1 1
15 19761 1 1 40 ILE CD1 C -1.532 -3.059 -1.332 1.00 . A A . 40 ILE CD1 1 1
15 19762 1 1 40 ILE CG1 C -0.417 -3.836 -1.999 1.00 . A A . 40 ILE CG1 1 1
15 19763 1 1 40 ILE CG2 C -1.417 -6.085 -1.514 1.00 . A A . 40 ILE CG2 1 1
15 19764 1 1 40 ILE H H 0.415 -4.132 -4.578 1.00 . A A . 40 ILE H 1 1
15 19765 1 1 40 ILE HA H 1.083 -6.072 -2.615 1.00 . A A . 40 ILE HA 1 1
15 19766 1 1 40 ILE HB H -1.653 -4.989 -3.316 1.00 . A A . 40 ILE HB 1 1
15 19767 1 1 40 ILE HD11 H -1.940 -3.641 -0.518 1.00 . A A . 40 ILE HD11 1 1
15 19768 1 1 40 ILE HD12 H -2.310 -2.853 -2.052 1.00 . A A . 40 ILE HD12 1 1
15 19769 1 1 40 ILE HD13 H -1.142 -2.128 -0.948 1.00 . A A . 40 ILE HD13 1 1
15 19770 1 1 40 ILE HG12 H 0.348 -4.020 -1.259 1.00 . A A . 40 ILE HG12 1 1
15 19771 1 1 40 ILE HG13 H -0.007 -3.219 -2.786 1.00 . A A . 40 ILE HG13 1 1
15 19772 1 1 40 ILE HG21 H -1.720 -7.024 -1.952 1.00 . A A . 40 ILE HG21 1 1
15 19773 1 1 40 ILE HG22 H -2.269 -5.615 -1.047 1.00 . A A . 40 ILE HG22 1 1
15 19774 1 1 40 ILE HG23 H -0.652 -6.263 -0.773 1.00 . A A . 40 ILE HG23 1 1
15 19775 1 1 40 ILE N N 0.882 -4.970 -4.350 1.00 . A A . 40 ILE N 1 1
15 19776 1 1 40 ILE O O -0.094 -8.231 -3.362 1.00 . A A . 40 ILE O 1 1
15 19777 1 1 41 GLU C C 0.115 -9.186 -6.213 1.00 . A A . 41 GLU C 1 1
15 19778 1 1 41 GLU CA C -1.050 -8.225 -5.988 1.00 . A A . 41 GLU CA 1 1
15 19779 1 1 41 GLU CB C -1.646 -7.778 -7.330 1.00 . A A . 41 GLU CB 1 1
15 19780 1 1 41 GLU CD C -2.903 -8.415 -9.426 1.00 . A A . 41 GLU CD 1 1
15 19781 1 1 41 GLU CG C -2.336 -8.890 -8.104 1.00 . A A . 41 GLU CG 1 1
15 19782 1 1 41 GLU H H -0.630 -6.179 -5.653 1.00 . A A . 41 GLU H 1 1
15 19783 1 1 41 GLU HA H -1.812 -8.727 -5.411 1.00 . A A . 41 GLU HA 1 1
15 19784 1 1 41 GLU HB2 H -2.369 -6.998 -7.148 1.00 . A A . 41 GLU HB2 1 1
15 19785 1 1 41 GLU HB3 H -0.852 -7.381 -7.947 1.00 . A A . 41 GLU HB3 1 1
15 19786 1 1 41 GLU HG2 H -1.618 -9.672 -8.297 1.00 . A A . 41 GLU HG2 1 1
15 19787 1 1 41 GLU HG3 H -3.143 -9.283 -7.501 1.00 . A A . 41 GLU HG3 1 1
15 19788 1 1 41 GLU N N -0.601 -7.063 -5.228 1.00 . A A . 41 GLU N 1 1
15 19789 1 1 41 GLU O O -0.077 -10.390 -6.363 1.00 . A A . 41 GLU O 1 1
15 19790 1 1 41 GLU OE1 O -4.052 -7.927 -9.450 1.00 . A A . 41 GLU OE1 1 1
15 19791 1 1 41 GLU OE2 O -2.201 -8.533 -10.453 1.00 . A A . 41 GLU OE2 1 1
15 19792 1 1 42 ARG C C 2.911 -10.082 -5.015 1.00 . A A . 42 ARG C 1 1
15 19793 1 1 42 ARG CA C 2.528 -9.463 -6.356 1.00 . A A . 42 ARG CA 1 1
15 19794 1 1 42 ARG CB C 3.696 -8.622 -6.876 1.00 . A A . 42 ARG CB 1 1
15 19795 1 1 42 ARG CD C 6.178 -8.557 -7.330 1.00 . A A . 42 ARG CD 1 1
15 19796 1 1 42 ARG CG C 4.948 -9.438 -7.162 1.00 . A A . 42 ARG CG 1 1
15 19797 1 1 42 ARG CZ C 6.497 -7.561 -9.572 1.00 . A A . 42 ARG CZ 1 1
15 19798 1 1 42 ARG H H 1.420 -7.672 -6.142 1.00 . A A . 42 ARG H 1 1
15 19799 1 1 42 ARG HA H 2.319 -10.252 -7.062 1.00 . A A . 42 ARG HA 1 1
15 19800 1 1 42 ARG HB2 H 3.392 -8.135 -7.790 1.00 . A A . 42 ARG HB2 1 1
15 19801 1 1 42 ARG HB3 H 3.939 -7.870 -6.140 1.00 . A A . 42 ARG HB3 1 1
15 19802 1 1 42 ARG HD2 H 6.399 -8.088 -6.383 1.00 . A A . 42 ARG HD2 1 1
15 19803 1 1 42 ARG HD3 H 7.011 -9.181 -7.624 1.00 . A A . 42 ARG HD3 1 1
15 19804 1 1 42 ARG HE H 5.461 -6.723 -8.074 1.00 . A A . 42 ARG HE 1 1
15 19805 1 1 42 ARG HG2 H 5.118 -10.118 -6.341 1.00 . A A . 42 ARG HG2 1 1
15 19806 1 1 42 ARG HG3 H 4.797 -10.002 -8.069 1.00 . A A . 42 ARG HG3 1 1
15 19807 1 1 42 ARG HH11 H 7.303 -9.416 -9.355 1.00 . A A . 42 ARG HH11 1 1
15 19808 1 1 42 ARG HH12 H 7.569 -8.665 -10.902 1.00 . A A . 42 ARG HH12 1 1
15 19809 1 1 42 ARG HH21 H 5.787 -5.738 -10.112 1.00 . A A . 42 ARG HH21 1 1
15 19810 1 1 42 ARG HH22 H 6.700 -6.572 -11.338 1.00 . A A . 42 ARG HH22 1 1
15 19811 1 1 42 ARG N N 1.329 -8.647 -6.220 1.00 . A A . 42 ARG N 1 1
15 19812 1 1 42 ARG NE N 5.983 -7.517 -8.341 1.00 . A A . 42 ARG NE 1 1
15 19813 1 1 42 ARG NH1 N 7.175 -8.630 -9.975 1.00 . A A . 42 ARG NH1 1 1
15 19814 1 1 42 ARG NH2 N 6.313 -6.544 -10.406 1.00 . A A . 42 ARG NH2 1 1
15 19815 1 1 42 ARG O O 3.257 -11.259 -4.938 1.00 . A A . 42 ARG O 1 1
15 19816 1 1 43 SER C C 2.320 -10.698 -1.994 1.00 . A A . 43 SER C 1 1
15 19817 1 1 43 SER CA C 3.284 -9.699 -2.640 1.00 . A A . 43 SER CA 1 1
15 19818 1 1 43 SER CB C 3.449 -8.478 -1.735 1.00 . A A . 43 SER CB 1 1
15 19819 1 1 43 SER H H 2.481 -8.371 -4.078 1.00 . A A . 43 SER H 1 1
15 19820 1 1 43 SER HA H 4.245 -10.175 -2.756 1.00 . A A . 43 SER HA 1 1
15 19821 1 1 43 SER HB2 H 2.489 -7.999 -1.604 1.00 . A A . 43 SER HB2 1 1
15 19822 1 1 43 SER HB3 H 3.829 -8.793 -0.774 1.00 . A A . 43 SER HB3 1 1
15 19823 1 1 43 SER HG H 4.312 -7.591 -3.262 1.00 . A A . 43 SER HG 1 1
15 19824 1 1 43 SER N N 2.838 -9.278 -3.962 1.00 . A A . 43 SER N 1 1
15 19825 1 1 43 SER O O 2.743 -11.736 -1.482 1.00 . A A . 43 SER O 1 1
15 19826 1 1 43 SER OG O 4.352 -7.543 -2.300 1.00 . A A . 43 SER OG 1 1
15 19827 1 1 44 GLN C C -0.705 -12.105 -2.340 1.00 . A A . 44 GLN C 1 1
15 19828 1 1 44 GLN CA C 0.033 -11.216 -1.342 1.00 . A A . 44 GLN CA 1 1
15 19829 1 1 44 GLN CB C -0.968 -10.334 -0.591 1.00 . A A . 44 GLN CB 1 1
15 19830 1 1 44 GLN CD C 0.424 -10.023 1.511 1.00 . A A . 44 GLN CD 1 1
15 19831 1 1 44 GLN CG C -0.315 -9.347 0.370 1.00 . A A . 44 GLN CG 1 1
15 19832 1 1 44 GLN H H 0.737 -9.575 -2.493 1.00 . A A . 44 GLN H 1 1
15 19833 1 1 44 GLN HA H 0.550 -11.845 -0.632 1.00 . A A . 44 GLN HA 1 1
15 19834 1 1 44 GLN HB2 H -1.547 -9.774 -1.309 1.00 . A A . 44 GLN HB2 1 1
15 19835 1 1 44 GLN HB3 H -1.633 -10.968 -0.022 1.00 . A A . 44 GLN HB3 1 1
15 19836 1 1 44 GLN HE21 H 1.743 -8.543 1.565 1.00 . A A . 44 GLN HE21 1 1
15 19837 1 1 44 GLN HE22 H 1.977 -9.801 2.726 1.00 . A A . 44 GLN HE22 1 1
15 19838 1 1 44 GLN HG2 H 0.390 -8.744 -0.181 1.00 . A A . 44 GLN HG2 1 1
15 19839 1 1 44 GLN HG3 H -1.082 -8.710 0.786 1.00 . A A . 44 GLN HG3 1 1
15 19840 1 1 44 GLN N N 1.029 -10.385 -2.016 1.00 . A A . 44 GLN N 1 1
15 19841 1 1 44 GLN NE2 N 1.490 -9.395 1.976 1.00 . A A . 44 GLN NE2 1 1
15 19842 1 1 44 GLN O O -1.413 -13.032 -1.949 1.00 . A A . 44 GLN O 1 1
15 19843 1 1 44 GLN OE1 O 0.044 -11.101 1.970 1.00 . A A . 44 GLN OE1 1 1
15 19844 1 1 45 HIS C C -2.695 -12.336 -4.727 1.00 . A A . 45 HIS C 1 1
15 19845 1 1 45 HIS CA C -1.185 -12.541 -4.716 1.00 . A A . 45 HIS CA 1 1
15 19846 1 1 45 HIS CB C -0.859 -14.036 -4.657 1.00 . A A . 45 HIS CB 1 1
15 19847 1 1 45 HIS CD2 C 1.293 -13.648 -6.053 1.00 . A A . 45 HIS CD2 1 1
15 19848 1 1 45 HIS CE1 C 1.983 -15.723 -6.153 1.00 . A A . 45 HIS CE1 1 1
15 19849 1 1 45 HIS CG C 0.403 -14.407 -5.370 1.00 . A A . 45 HIS CG 1 1
15 19850 1 1 45 HIS H H 0.055 -11.051 -3.857 1.00 . A A . 45 HIS H 1 1
15 19851 1 1 45 HIS HA H -0.791 -12.147 -5.642 1.00 . A A . 45 HIS HA 1 1
15 19852 1 1 45 HIS HB2 H -0.756 -14.334 -3.624 1.00 . A A . 45 HIS HB2 1 1
15 19853 1 1 45 HIS HB3 H -1.671 -14.590 -5.106 1.00 . A A . 45 HIS HB3 1 1
15 19854 1 1 45 HIS HD1 H 0.432 -16.492 -5.054 1.00 . A A . 45 HIS HD1 1 1
15 19855 1 1 45 HIS HD2 H 1.247 -12.578 -6.195 1.00 . A A . 45 HIS HD2 1 1
15 19856 1 1 45 HIS HE1 H 2.568 -16.601 -6.381 1.00 . A A . 45 HIS HE1 1 1
15 19857 1 1 45 HIS HE2 H 3.108 -14.206 -6.953 1.00 . A A . 45 HIS HE2 1 1
15 19858 1 1 45 HIS N N -0.534 -11.801 -3.628 1.00 . A A . 45 HIS N 1 1
15 19859 1 1 45 HIS ND1 N 0.865 -15.700 -5.452 1.00 . A A . 45 HIS ND1 1 1
15 19860 1 1 45 HIS NE2 N 2.263 -14.491 -6.529 1.00 . A A . 45 HIS NE2 1 1
15 19861 1 1 45 HIS O O -3.430 -13.122 -5.325 1.00 . A A . 45 HIS O 1 1
15 19862 1 1 46 ILE C C -4.819 -9.905 -5.225 1.00 . A A . 46 ILE C 1 1
15 19863 1 1 46 ILE CA C -4.568 -10.937 -4.126 1.00 . A A . 46 ILE CA 1 1
15 19864 1 1 46 ILE CB C -5.080 -10.421 -2.762 1.00 . A A . 46 ILE CB 1 1
15 19865 1 1 46 ILE CD1 C -4.707 -8.673 -0.939 1.00 . A A . 46 ILE CD1 1 1
15 19866 1 1 46 ILE CG1 C -4.240 -9.238 -2.264 1.00 . A A . 46 ILE CG1 1 1
15 19867 1 1 46 ILE CG2 C -5.064 -11.555 -1.745 1.00 . A A . 46 ILE CG2 1 1
15 19868 1 1 46 ILE H H -2.540 -10.715 -3.578 1.00 . A A . 46 ILE H 1 1
15 19869 1 1 46 ILE HA H -5.113 -11.839 -4.370 1.00 . A A . 46 ILE HA 1 1
15 19870 1 1 46 ILE HB H -6.106 -10.101 -2.888 1.00 . A A . 46 ILE HB 1 1
15 19871 1 1 46 ILE HD11 H -4.102 -7.818 -0.678 1.00 . A A . 46 ILE HD11 1 1
15 19872 1 1 46 ILE HD12 H -4.615 -9.428 -0.174 1.00 . A A . 46 ILE HD12 1 1
15 19873 1 1 46 ILE HD13 H -5.741 -8.372 -1.023 1.00 . A A . 46 ILE HD13 1 1
15 19874 1 1 46 ILE HG12 H -3.216 -9.557 -2.145 1.00 . A A . 46 ILE HG12 1 1
15 19875 1 1 46 ILE HG13 H -4.280 -8.443 -2.996 1.00 . A A . 46 ILE HG13 1 1
15 19876 1 1 46 ILE HG21 H -4.054 -11.920 -1.630 1.00 . A A . 46 ILE HG21 1 1
15 19877 1 1 46 ILE HG22 H -5.700 -12.356 -2.089 1.00 . A A . 46 ILE HG22 1 1
15 19878 1 1 46 ILE HG23 H -5.426 -11.192 -0.795 1.00 . A A . 46 ILE HG23 1 1
15 19879 1 1 46 ILE N N -3.157 -11.279 -4.085 1.00 . A A . 46 ILE N 1 1
15 19880 1 1 46 ILE O O -4.260 -8.807 -5.200 1.00 . A A . 46 ILE O 1 1
15 19881 1 1 47 PRO C C -6.520 -8.070 -7.029 1.00 . A A . 47 PRO C 1 1
15 19882 1 1 47 PRO CA C -5.907 -9.419 -7.394 1.00 . A A . 47 PRO CA 1 1
15 19883 1 1 47 PRO CB C -6.903 -10.240 -8.223 1.00 . A A . 47 PRO CB 1 1
15 19884 1 1 47 PRO CD C -6.389 -11.533 -6.285 1.00 . A A . 47 PRO CD 1 1
15 19885 1 1 47 PRO CG C -6.757 -11.639 -7.737 1.00 . A A . 47 PRO CG 1 1
15 19886 1 1 47 PRO HA H -5.009 -9.258 -7.971 1.00 . A A . 47 PRO HA 1 1
15 19887 1 1 47 PRO HB2 H -7.904 -9.868 -8.055 1.00 . A A . 47 PRO HB2 1 1
15 19888 1 1 47 PRO HB3 H -6.655 -10.158 -9.271 1.00 . A A . 47 PRO HB3 1 1
15 19889 1 1 47 PRO HD2 H -7.278 -11.492 -5.673 1.00 . A A . 47 PRO HD2 1 1
15 19890 1 1 47 PRO HD3 H -5.764 -12.364 -5.992 1.00 . A A . 47 PRO HD3 1 1
15 19891 1 1 47 PRO HG2 H -7.693 -12.167 -7.848 1.00 . A A . 47 PRO HG2 1 1
15 19892 1 1 47 PRO HG3 H -5.975 -12.141 -8.286 1.00 . A A . 47 PRO HG3 1 1
15 19893 1 1 47 PRO N N -5.645 -10.266 -6.222 1.00 . A A . 47 PRO N 1 1
15 19894 1 1 47 PRO O O -7.114 -7.920 -5.963 1.00 . A A . 47 PRO O 1 1
15 19895 1 1 48 VAL C C -8.385 -5.767 -7.344 1.00 . A A . 48 VAL C 1 1
15 19896 1 1 48 VAL CA C -6.905 -5.754 -7.749 1.00 . A A . 48 VAL CA 1 1
15 19897 1 1 48 VAL CB C -6.751 -4.921 -9.041 1.00 . A A . 48 VAL CB 1 1
15 19898 1 1 48 VAL CG1 C -7.297 -3.513 -8.854 1.00 . A A . 48 VAL CG1 1 1
15 19899 1 1 48 VAL CG2 C -5.296 -4.871 -9.476 1.00 . A A . 48 VAL CG2 1 1
15 19900 1 1 48 VAL H H -5.862 -7.306 -8.751 1.00 . A A . 48 VAL H 1 1
15 19901 1 1 48 VAL HA H -6.332 -5.275 -6.968 1.00 . A A . 48 VAL HA 1 1
15 19902 1 1 48 VAL HB H -7.322 -5.402 -9.821 1.00 . A A . 48 VAL HB 1 1
15 19903 1 1 48 VAL HG11 H -8.338 -3.564 -8.572 1.00 . A A . 48 VAL HG11 1 1
15 19904 1 1 48 VAL HG12 H -7.201 -2.966 -9.780 1.00 . A A . 48 VAL HG12 1 1
15 19905 1 1 48 VAL HG13 H -6.738 -3.010 -8.079 1.00 . A A . 48 VAL HG13 1 1
15 19906 1 1 48 VAL HG21 H -4.960 -5.866 -9.729 1.00 . A A . 48 VAL HG21 1 1
15 19907 1 1 48 VAL HG22 H -4.693 -4.480 -8.670 1.00 . A A . 48 VAL HG22 1 1
15 19908 1 1 48 VAL HG23 H -5.202 -4.229 -10.338 1.00 . A A . 48 VAL HG23 1 1
15 19909 1 1 48 VAL N N -6.373 -7.106 -7.932 1.00 . A A . 48 VAL N 1 1
15 19910 1 1 48 VAL O O -8.808 -4.993 -6.482 1.00 . A A . 48 VAL O 1 1
15 19911 1 1 49 SER C C -10.870 -7.245 -6.286 1.00 . A A . 49 SER C 1 1
15 19912 1 1 49 SER CA C -10.593 -6.746 -7.705 1.00 . A A . 49 SER CA 1 1
15 19913 1 1 49 SER CB C -11.240 -7.679 -8.729 1.00 . A A . 49 SER CB 1 1
15 19914 1 1 49 SER H H -8.755 -7.250 -8.636 1.00 . A A . 49 SER H 1 1
15 19915 1 1 49 SER HA H -11.017 -5.760 -7.817 1.00 . A A . 49 SER HA 1 1
15 19916 1 1 49 SER HB2 H -12.248 -7.910 -8.417 1.00 . A A . 49 SER HB2 1 1
15 19917 1 1 49 SER HB3 H -11.263 -7.191 -9.693 1.00 . A A . 49 SER HB3 1 1
15 19918 1 1 49 SER HG H -9.849 -8.796 -9.547 1.00 . A A . 49 SER HG 1 1
15 19919 1 1 49 SER N N -9.159 -6.648 -7.969 1.00 . A A . 49 SER N 1 1
15 19920 1 1 49 SER O O -11.875 -6.887 -5.676 1.00 . A A . 49 SER O 1 1
15 19921 1 1 49 SER OG O -10.508 -8.888 -8.846 1.00 . A A . 49 SER OG 1 1
15 19922 1 1 50 LYS C C -9.333 -7.846 -3.405 1.00 . A A . 50 LYS C 1 1
15 19923 1 1 50 LYS CA C -10.133 -8.633 -4.434 1.00 . A A . 50 LYS CA 1 1
15 19924 1 1 50 LYS CB C -9.684 -10.096 -4.434 1.00 . A A . 50 LYS CB 1 1
15 19925 1 1 50 LYS CD C -10.002 -12.417 -5.327 1.00 . A A . 50 LYS CD 1 1
15 19926 1 1 50 LYS CE C -10.816 -13.307 -6.253 1.00 . A A . 50 LYS CE 1 1
15 19927 1 1 50 LYS CG C -10.429 -10.964 -5.433 1.00 . A A . 50 LYS CG 1 1
15 19928 1 1 50 LYS H H -9.154 -8.265 -6.273 1.00 . A A . 50 LYS H 1 1
15 19929 1 1 50 LYS HA H -11.179 -8.584 -4.178 1.00 . A A . 50 LYS HA 1 1
15 19930 1 1 50 LYS HB2 H -8.630 -10.139 -4.670 1.00 . A A . 50 LYS HB2 1 1
15 19931 1 1 50 LYS HB3 H -9.838 -10.507 -3.446 1.00 . A A . 50 LYS HB3 1 1
15 19932 1 1 50 LYS HD2 H -8.959 -12.498 -5.595 1.00 . A A . 50 LYS HD2 1 1
15 19933 1 1 50 LYS HD3 H -10.140 -12.748 -4.309 1.00 . A A . 50 LYS HD3 1 1
15 19934 1 1 50 LYS HE2 H -11.864 -13.089 -6.109 1.00 . A A . 50 LYS HE2 1 1
15 19935 1 1 50 LYS HE3 H -10.542 -13.090 -7.276 1.00 . A A . 50 LYS HE3 1 1
15 19936 1 1 50 LYS HG2 H -11.488 -10.894 -5.236 1.00 . A A . 50 LYS HG2 1 1
15 19937 1 1 50 LYS HG3 H -10.221 -10.609 -6.433 1.00 . A A . 50 LYS HG3 1 1
15 19938 1 1 50 LYS HZ1 H -9.556 -14.942 -5.925 1.00 . A A . 50 LYS HZ1 1 1
15 19939 1 1 50 LYS HZ2 H -10.994 -15.330 -6.743 1.00 . A A . 50 LYS HZ2 1 1
15 19940 1 1 50 LYS HZ3 H -11.029 -15.017 -5.079 1.00 . A A . 50 LYS HZ3 1 1
15 19941 1 1 50 LYS N N -9.965 -8.057 -5.761 1.00 . A A . 50 LYS N 1 1
15 19942 1 1 50 LYS NZ N -10.580 -14.747 -5.982 1.00 . A A . 50 LYS NZ 1 1
15 19943 1 1 50 LYS O O -9.302 -8.192 -2.223 1.00 . A A . 50 LYS O 1 1
15 19944 1 1 51 GLN C C -8.579 -4.769 -2.480 1.00 . A A . 51 GLN C 1 1
15 19945 1 1 51 GLN CA C -7.833 -5.982 -3.014 1.00 . A A . 51 GLN CA 1 1
15 19946 1 1 51 GLN CB C -6.610 -5.531 -3.801 1.00 . A A . 51 GLN CB 1 1
15 19947 1 1 51 GLN CD C -4.125 -5.208 -3.860 1.00 . A A . 51 GLN CD 1 1
15 19948 1 1 51 GLN CG C -5.307 -5.670 -3.042 1.00 . A A . 51 GLN CG 1 1
15 19949 1 1 51 GLN H H -8.817 -6.517 -4.802 1.00 . A A . 51 GLN H 1 1
15 19950 1 1 51 GLN HA H -7.517 -6.595 -2.185 1.00 . A A . 51 GLN HA 1 1
15 19951 1 1 51 GLN HB2 H -6.540 -6.124 -4.700 1.00 . A A . 51 GLN HB2 1 1
15 19952 1 1 51 GLN HB3 H -6.734 -4.493 -4.074 1.00 . A A . 51 GLN HB3 1 1
15 19953 1 1 51 GLN HE21 H -3.978 -7.001 -4.709 1.00 . A A . 51 GLN HE21 1 1
15 19954 1 1 51 GLN HE22 H -2.829 -5.813 -5.233 1.00 . A A . 51 GLN HE22 1 1
15 19955 1 1 51 GLN HG2 H -5.361 -5.075 -2.143 1.00 . A A . 51 GLN HG2 1 1
15 19956 1 1 51 GLN HG3 H -5.164 -6.708 -2.781 1.00 . A A . 51 GLN HG3 1 1
15 19957 1 1 51 GLN N N -8.698 -6.779 -3.863 1.00 . A A . 51 GLN N 1 1
15 19958 1 1 51 GLN NE2 N -3.588 -6.097 -4.678 1.00 . A A . 51 GLN NE2 1 1
15 19959 1 1 51 GLN O O -8.563 -3.694 -3.087 1.00 . A A . 51 GLN O 1 1
15 19960 1 1 51 GLN OE1 O -3.713 -4.054 -3.778 1.00 . A A . 51 GLN OE1 1 1
15 19961 1 1 52 THR C C -9.126 -3.000 0.116 1.00 . A A . 52 THR C 1 1
15 19962 1 1 52 THR CA C -10.020 -3.879 -0.756 1.00 . A A . 52 THR CA 1 1
15 19963 1 1 52 THR CB C -11.172 -4.436 0.097 1.00 . A A . 52 THR CB 1 1
15 19964 1 1 52 THR CG2 C -12.166 -3.341 0.452 1.00 . A A . 52 THR CG2 1 1
15 19965 1 1 52 THR H H -9.236 -5.832 -0.926 1.00 . A A . 52 THR H 1 1
15 19966 1 1 52 THR HA H -10.440 -3.279 -1.549 1.00 . A A . 52 THR HA 1 1
15 19967 1 1 52 THR HB H -10.760 -4.840 1.009 1.00 . A A . 52 THR HB 1 1
15 19968 1 1 52 THR HG1 H -11.392 -6.320 -0.460 1.00 . A A . 52 THR HG1 1 1
15 19969 1 1 52 THR HG21 H -12.969 -3.758 1.046 1.00 . A A . 52 THR HG21 1 1
15 19970 1 1 52 THR HG22 H -12.573 -2.916 -0.455 1.00 . A A . 52 THR HG22 1 1
15 19971 1 1 52 THR HG23 H -11.665 -2.570 1.016 1.00 . A A . 52 THR HG23 1 1
15 19972 1 1 52 THR N N -9.251 -4.951 -1.358 1.00 . A A . 52 THR N 1 1
15 19973 1 1 52 THR O O -8.755 -3.387 1.226 1.00 . A A . 52 THR O 1 1
15 19974 1 1 52 THR OG1 O -11.846 -5.481 -0.621 1.00 . A A . 52 THR OG1 1 1
15 19975 1 1 53 LEU C C -8.849 -0.117 1.330 1.00 . A A . 53 LEU C 1 1
15 19976 1 1 53 LEU CA C -7.967 -0.875 0.350 1.00 . A A . 53 LEU CA 1 1
15 19977 1 1 53 LEU CB C -7.272 0.120 -0.583 1.00 . A A . 53 LEU CB 1 1
15 19978 1 1 53 LEU CD1 C -5.607 0.622 -2.384 1.00 . A A . 53 LEU CD1 1 1
15 19979 1 1 53 LEU CD2 C -5.043 -1.025 -0.596 1.00 . A A . 53 LEU CD2 1 1
15 19980 1 1 53 LEU CG C -6.156 -0.454 -1.459 1.00 . A A . 53 LEU CG 1 1
15 19981 1 1 53 LEU H H -9.029 -1.617 -1.320 1.00 . A A . 53 LEU H 1 1
15 19982 1 1 53 LEU HA H -7.220 -1.424 0.905 1.00 . A A . 53 LEU HA 1 1
15 19983 1 1 53 LEU HB2 H -8.020 0.552 -1.230 1.00 . A A . 53 LEU HB2 1 1
15 19984 1 1 53 LEU HB3 H -6.850 0.908 0.024 1.00 . A A . 53 LEU HB3 1 1
15 19985 1 1 53 LEU HD11 H -5.224 1.441 -1.796 1.00 . A A . 53 LEU HD11 1 1
15 19986 1 1 53 LEU HD12 H -6.397 0.979 -3.028 1.00 . A A . 53 LEU HD12 1 1
15 19987 1 1 53 LEU HD13 H -4.812 0.207 -2.986 1.00 . A A . 53 LEU HD13 1 1
15 19988 1 1 53 LEU HD21 H -4.615 -0.240 0.010 1.00 . A A . 53 LEU HD21 1 1
15 19989 1 1 53 LEU HD22 H -4.277 -1.448 -1.230 1.00 . A A . 53 LEU HD22 1 1
15 19990 1 1 53 LEU HD23 H -5.444 -1.796 0.046 1.00 . A A . 53 LEU HD23 1 1
15 19991 1 1 53 LEU HG H -6.555 -1.251 -2.069 1.00 . A A . 53 LEU HG 1 1
15 19992 1 1 53 LEU N N -8.759 -1.835 -0.406 1.00 . A A . 53 LEU N 1 1
15 19993 1 1 53 LEU O O -9.514 0.851 0.960 1.00 . A A . 53 LEU O 1 1
15 19994 1 1 54 ILE C C -8.766 1.117 4.318 1.00 . A A . 54 ILE C 1 1
15 19995 1 1 54 ILE CA C -9.643 0.101 3.603 1.00 . A A . 54 ILE CA 1 1
15 19996 1 1 54 ILE CB C -10.230 -0.890 4.635 1.00 . A A . 54 ILE CB 1 1
15 19997 1 1 54 ILE CD1 C -11.658 -2.988 4.867 1.00 . A A . 54 ILE CD1 1 1
15 19998 1 1 54 ILE CG1 C -11.078 -1.952 3.930 1.00 . A A . 54 ILE CG1 1 1
15 19999 1 1 54 ILE CG2 C -11.061 -0.146 5.676 1.00 . A A . 54 ILE CG2 1 1
15 20000 1 1 54 ILE H H -8.370 -1.385 2.799 1.00 . A A . 54 ILE H 1 1
15 20001 1 1 54 ILE HA H -10.461 0.621 3.125 1.00 . A A . 54 ILE HA 1 1
15 20002 1 1 54 ILE HB H -9.410 -1.372 5.145 1.00 . A A . 54 ILE HB 1 1
15 20003 1 1 54 ILE HD11 H -12.285 -2.501 5.599 1.00 . A A . 54 ILE HD11 1 1
15 20004 1 1 54 ILE HD12 H -10.856 -3.508 5.369 1.00 . A A . 54 ILE HD12 1 1
15 20005 1 1 54 ILE HD13 H -12.247 -3.696 4.301 1.00 . A A . 54 ILE HD13 1 1
15 20006 1 1 54 ILE HG12 H -11.901 -1.469 3.423 1.00 . A A . 54 ILE HG12 1 1
15 20007 1 1 54 ILE HG13 H -10.466 -2.466 3.204 1.00 . A A . 54 ILE HG13 1 1
15 20008 1 1 54 ILE HG21 H -11.885 0.353 5.190 1.00 . A A . 54 ILE HG21 1 1
15 20009 1 1 54 ILE HG22 H -10.441 0.583 6.177 1.00 . A A . 54 ILE HG22 1 1
15 20010 1 1 54 ILE HG23 H -11.445 -0.851 6.400 1.00 . A A . 54 ILE HG23 1 1
15 20011 1 1 54 ILE N N -8.877 -0.574 2.571 1.00 . A A . 54 ILE N 1 1
15 20012 1 1 54 ILE O O -7.989 0.766 5.207 1.00 . A A . 54 ILE O 1 1
15 20013 1 1 55 VAL C C -8.978 4.043 5.669 1.00 . A A . 55 VAL C 1 1
15 20014 1 1 55 VAL CA C -8.138 3.443 4.543 1.00 . A A . 55 VAL CA 1 1
15 20015 1 1 55 VAL CB C -7.693 4.527 3.526 1.00 . A A . 55 VAL CB 1 1
15 20016 1 1 55 VAL CG1 C -8.857 5.016 2.679 1.00 . A A . 55 VAL CG1 1 1
15 20017 1 1 55 VAL CG2 C -7.018 5.695 4.234 1.00 . A A . 55 VAL CG2 1 1
15 20018 1 1 55 VAL H H -9.473 2.576 3.152 1.00 . A A . 55 VAL H 1 1
15 20019 1 1 55 VAL HA H -7.248 3.009 4.980 1.00 . A A . 55 VAL HA 1 1
15 20020 1 1 55 VAL HB H -6.967 4.079 2.864 1.00 . A A . 55 VAL HB 1 1
15 20021 1 1 55 VAL HG11 H -9.300 4.179 2.161 1.00 . A A . 55 VAL HG11 1 1
15 20022 1 1 55 VAL HG12 H -8.500 5.738 1.959 1.00 . A A . 55 VAL HG12 1 1
15 20023 1 1 55 VAL HG13 H -9.598 5.477 3.316 1.00 . A A . 55 VAL HG13 1 1
15 20024 1 1 55 VAL HG21 H -7.716 6.149 4.920 1.00 . A A . 55 VAL HG21 1 1
15 20025 1 1 55 VAL HG22 H -6.704 6.425 3.503 1.00 . A A . 55 VAL HG22 1 1
15 20026 1 1 55 VAL HG23 H -6.157 5.336 4.778 1.00 . A A . 55 VAL HG23 1 1
15 20027 1 1 55 VAL N N -8.872 2.367 3.903 1.00 . A A . 55 VAL N 1 1
15 20028 1 1 55 VAL O O -9.925 4.799 5.427 1.00 . A A . 55 VAL O 1 1
15 20029 1 1 56 ASP C C -10.746 3.342 8.143 1.00 . A A . 56 ASP C 1 1
15 20030 1 1 56 ASP CA C -9.383 4.026 8.104 1.00 . A A . 56 ASP CA 1 1
15 20031 1 1 56 ASP CB C -9.544 5.548 8.213 1.00 . A A . 56 ASP CB 1 1
15 20032 1 1 56 ASP CG C -10.253 5.960 9.487 1.00 . A A . 56 ASP CG 1 1
15 20033 1 1 56 ASP H H -7.868 3.043 6.995 1.00 . A A . 56 ASP H 1 1
15 20034 1 1 56 ASP HA H -8.808 3.679 8.953 1.00 . A A . 56 ASP HA 1 1
15 20035 1 1 56 ASP HB2 H -8.568 6.009 8.201 1.00 . A A . 56 ASP HB2 1 1
15 20036 1 1 56 ASP HB3 H -10.117 5.904 7.369 1.00 . A A . 56 ASP HB3 1 1
15 20037 1 1 56 ASP N N -8.645 3.641 6.896 1.00 . A A . 56 ASP N 1 1
15 20038 1 1 56 ASP O O -10.979 2.450 8.960 1.00 . A A . 56 ASP O 1 1
15 20039 1 1 56 ASP OD1 O -9.584 6.048 10.538 1.00 . A A . 56 ASP OD1 1 1
15 20040 1 1 56 ASP OD2 O -11.481 6.194 9.448 1.00 . A A . 56 ASP OD2 1 1
15 20041 1 1 57 GLY C C -13.575 3.439 5.796 1.00 . A A . 57 GLY C 1 1
15 20042 1 1 57 GLY CA C -12.938 3.143 7.137 1.00 . A A . 57 GLY CA 1 1
15 20043 1 1 57 GLY H H -11.393 4.504 6.659 1.00 . A A . 57 GLY H 1 1
15 20044 1 1 57 GLY HA2 H -12.837 2.074 7.252 1.00 . A A . 57 GLY HA2 1 1
15 20045 1 1 57 GLY HA3 H -13.574 3.523 7.922 1.00 . A A . 57 GLY HA3 1 1
15 20046 1 1 57 GLY N N -11.630 3.757 7.250 1.00 . A A . 57 GLY N 1 1
15 20047 1 1 57 GLY O O -14.796 3.386 5.649 1.00 . A A . 57 GLY O 1 1
15 20048 1 1 58 ILE C C -12.489 3.284 2.433 1.00 . A A . 58 ILE C 1 1
15 20049 1 1 58 ILE CA C -13.190 4.136 3.487 1.00 . A A . 58 ILE CA 1 1
15 20050 1 1 58 ILE CB C -12.905 5.634 3.198 1.00 . A A . 58 ILE CB 1 1
15 20051 1 1 58 ILE CD1 C -15.151 6.387 4.147 1.00 . A A . 58 ILE CD1 1 1
15 20052 1 1 58 ILE CG1 C -13.646 6.535 4.194 1.00 . A A . 58 ILE CG1 1 1
15 20053 1 1 58 ILE CG2 C -13.287 5.995 1.769 1.00 . A A . 58 ILE CG2 1 1
15 20054 1 1 58 ILE H H -11.773 3.756 5.001 1.00 . A A . 58 ILE H 1 1
15 20055 1 1 58 ILE HA H -14.256 3.970 3.429 1.00 . A A . 58 ILE HA 1 1
15 20056 1 1 58 ILE HB H -11.843 5.796 3.306 1.00 . A A . 58 ILE HB 1 1
15 20057 1 1 58 ILE HD11 H -15.420 5.368 4.381 1.00 . A A . 58 ILE HD11 1 1
15 20058 1 1 58 ILE HD12 H -15.503 6.633 3.155 1.00 . A A . 58 ILE HD12 1 1
15 20059 1 1 58 ILE HD13 H -15.603 7.055 4.865 1.00 . A A . 58 ILE HD13 1 1
15 20060 1 1 58 ILE HG12 H -13.322 6.294 5.195 1.00 . A A . 58 ILE HG12 1 1
15 20061 1 1 58 ILE HG13 H -13.406 7.565 3.982 1.00 . A A . 58 ILE HG13 1 1
15 20062 1 1 58 ILE HG21 H -14.342 5.823 1.623 1.00 . A A . 58 ILE HG21 1 1
15 20063 1 1 58 ILE HG22 H -12.723 5.384 1.079 1.00 . A A . 58 ILE HG22 1 1
15 20064 1 1 58 ILE HG23 H -13.065 7.038 1.588 1.00 . A A . 58 ILE HG23 1 1
15 20065 1 1 58 ILE N N -12.735 3.767 4.821 1.00 . A A . 58 ILE N 1 1
15 20066 1 1 58 ILE O O -11.302 2.978 2.565 1.00 . A A . 58 ILE O 1 1
15 20067 1 1 59 VAL C C -12.516 3.083 -0.933 1.00 . A A . 59 VAL C 1 1
15 20068 1 1 59 VAL CA C -12.642 2.166 0.286 1.00 . A A . 59 VAL CA 1 1
15 20069 1 1 59 VAL CB C -13.457 0.895 -0.076 1.00 . A A . 59 VAL CB 1 1
15 20070 1 1 59 VAL CG1 C -14.886 1.242 -0.476 1.00 . A A . 59 VAL CG1 1 1
15 20071 1 1 59 VAL CG2 C -12.763 0.108 -1.180 1.00 . A A . 59 VAL CG2 1 1
15 20072 1 1 59 VAL H H -14.188 3.100 1.395 1.00 . A A . 59 VAL H 1 1
15 20073 1 1 59 VAL HA H -11.650 1.855 0.584 1.00 . A A . 59 VAL HA 1 1
15 20074 1 1 59 VAL HB H -13.502 0.266 0.803 1.00 . A A . 59 VAL HB 1 1
15 20075 1 1 59 VAL HG11 H -14.870 1.936 -1.304 1.00 . A A . 59 VAL HG11 1 1
15 20076 1 1 59 VAL HG12 H -15.397 1.692 0.363 1.00 . A A . 59 VAL HG12 1 1
15 20077 1 1 59 VAL HG13 H -15.404 0.342 -0.772 1.00 . A A . 59 VAL HG13 1 1
15 20078 1 1 59 VAL HG21 H -12.659 0.731 -2.056 1.00 . A A . 59 VAL HG21 1 1
15 20079 1 1 59 VAL HG22 H -13.352 -0.764 -1.425 1.00 . A A . 59 VAL HG22 1 1
15 20080 1 1 59 VAL HG23 H -11.786 -0.202 -0.841 1.00 . A A . 59 VAL HG23 1 1
15 20081 1 1 59 VAL N N -13.225 2.891 1.405 1.00 . A A . 59 VAL N 1 1
15 20082 1 1 59 VAL O O -13.481 3.724 -1.353 1.00 . A A . 59 VAL O 1 1
15 20083 1 1 60 ILE C C -11.253 3.222 -3.920 1.00 . A A . 60 ILE C 1 1
15 20084 1 1 60 ILE CA C -11.061 4.016 -2.633 1.00 . A A . 60 ILE CA 1 1
15 20085 1 1 60 ILE CB C -9.637 4.616 -2.603 1.00 . A A . 60 ILE CB 1 1
15 20086 1 1 60 ILE CD1 C -10.333 6.521 -1.045 1.00 . A A . 60 ILE CD1 1 1
15 20087 1 1 60 ILE CG1 C -9.390 5.360 -1.284 1.00 . A A . 60 ILE CG1 1 1
15 20088 1 1 60 ILE CG2 C -9.429 5.551 -3.787 1.00 . A A . 60 ILE CG2 1 1
15 20089 1 1 60 ILE H H -10.575 2.650 -1.096 1.00 . A A . 60 ILE H 1 1
15 20090 1 1 60 ILE HA H -11.774 4.829 -2.613 1.00 . A A . 60 ILE HA 1 1
15 20091 1 1 60 ILE HB H -8.930 3.807 -2.688 1.00 . A A . 60 ILE HB 1 1
15 20092 1 1 60 ILE HD11 H -10.217 7.246 -1.836 1.00 . A A . 60 ILE HD11 1 1
15 20093 1 1 60 ILE HD12 H -10.102 6.983 -0.096 1.00 . A A . 60 ILE HD12 1 1
15 20094 1 1 60 ILE HD13 H -11.352 6.161 -1.032 1.00 . A A . 60 ILE HD13 1 1
15 20095 1 1 60 ILE HG12 H -9.504 4.667 -0.463 1.00 . A A . 60 ILE HG12 1 1
15 20096 1 1 60 ILE HG13 H -8.381 5.746 -1.282 1.00 . A A . 60 ILE HG13 1 1
15 20097 1 1 60 ILE HG21 H -10.152 6.352 -3.746 1.00 . A A . 60 ILE HG21 1 1
15 20098 1 1 60 ILE HG22 H -9.555 4.999 -4.707 1.00 . A A . 60 ILE HG22 1 1
15 20099 1 1 60 ILE HG23 H -8.431 5.964 -3.749 1.00 . A A . 60 ILE HG23 1 1
15 20100 1 1 60 ILE N N -11.311 3.171 -1.476 1.00 . A A . 60 ILE N 1 1
15 20101 1 1 60 ILE O O -10.654 2.159 -4.102 1.00 . A A . 60 ILE O 1 1
15 20102 1 1 61 LEU C C -11.788 3.810 -7.242 1.00 . A A . 61 LEU C 1 1
15 20103 1 1 61 LEU CA C -12.404 3.061 -6.057 1.00 . A A . 61 LEU CA 1 1
15 20104 1 1 61 LEU CB C -13.918 2.938 -6.247 1.00 . A A . 61 LEU CB 1 1
15 20105 1 1 61 LEU CD1 C -16.154 2.182 -5.398 1.00 . A A . 61 LEU CD1 1 1
15 20106 1 1 61 LEU CD2 C -14.142 0.731 -5.075 1.00 . A A . 61 LEU CD2 1 1
15 20107 1 1 61 LEU CG C -14.654 2.163 -5.150 1.00 . A A . 61 LEU CG 1 1
15 20108 1 1 61 LEU H H -12.572 4.571 -4.578 1.00 . A A . 61 LEU H 1 1
15 20109 1 1 61 LEU HA H -11.977 2.069 -6.013 1.00 . A A . 61 LEU HA 1 1
15 20110 1 1 61 LEU HB2 H -14.336 3.933 -6.301 1.00 . A A . 61 LEU HB2 1 1
15 20111 1 1 61 LEU HB3 H -14.100 2.440 -7.188 1.00 . A A . 61 LEU HB3 1 1
15 20112 1 1 61 LEU HD11 H -16.512 3.200 -5.361 1.00 . A A . 61 LEU HD11 1 1
15 20113 1 1 61 LEU HD12 H -16.652 1.597 -4.639 1.00 . A A . 61 LEU HD12 1 1
15 20114 1 1 61 LEU HD13 H -16.362 1.763 -6.371 1.00 . A A . 61 LEU HD13 1 1
15 20115 1 1 61 LEU HD21 H -14.273 0.252 -6.034 1.00 . A A . 61 LEU HD21 1 1
15 20116 1 1 61 LEU HD22 H -14.697 0.190 -4.323 1.00 . A A . 61 LEU HD22 1 1
15 20117 1 1 61 LEU HD23 H -13.094 0.736 -4.815 1.00 . A A . 61 LEU HD23 1 1
15 20118 1 1 61 LEU HG H -14.467 2.635 -4.196 1.00 . A A . 61 LEU HG 1 1
15 20119 1 1 61 LEU N N -12.108 3.729 -4.796 1.00 . A A . 61 LEU N 1 1
15 20120 1 1 61 LEU O O -12.025 3.461 -8.399 1.00 . A A . 61 LEU O 1 1
15 20121 1 1 62 ARG C C -8.904 5.194 -8.171 1.00 . A A . 62 ARG C 1 1
15 20122 1 1 62 ARG CA C -10.357 5.613 -8.006 1.00 . A A . 62 ARG CA 1 1
15 20123 1 1 62 ARG CB C -10.448 7.117 -7.728 1.00 . A A . 62 ARG CB 1 1
15 20124 1 1 62 ARG CD C -12.295 7.618 -9.382 1.00 . A A . 62 ARG CD 1 1
15 20125 1 1 62 ARG CG C -11.840 7.707 -7.928 1.00 . A A . 62 ARG CG 1 1
15 20126 1 1 62 ARG CZ C -12.394 5.737 -10.982 1.00 . A A . 62 ARG CZ 1 1
15 20127 1 1 62 ARG H H -10.852 5.080 -6.019 1.00 . A A . 62 ARG H 1 1
15 20128 1 1 62 ARG HA H -10.877 5.401 -8.929 1.00 . A A . 62 ARG HA 1 1
15 20129 1 1 62 ARG HB2 H -10.148 7.300 -6.709 1.00 . A A . 62 ARG HB2 1 1
15 20130 1 1 62 ARG HB3 H -9.767 7.631 -8.391 1.00 . A A . 62 ARG HB3 1 1
15 20131 1 1 62 ARG HD2 H -13.171 8.238 -9.510 1.00 . A A . 62 ARG HD2 1 1
15 20132 1 1 62 ARG HD3 H -11.502 7.984 -10.018 1.00 . A A . 62 ARG HD3 1 1
15 20133 1 1 62 ARG HE H -13.066 5.679 -9.098 1.00 . A A . 62 ARG HE 1 1
15 20134 1 1 62 ARG HG2 H -12.540 7.165 -7.311 1.00 . A A . 62 ARG HG2 1 1
15 20135 1 1 62 ARG HG3 H -11.825 8.745 -7.629 1.00 . A A . 62 ARG HG3 1 1
15 20136 1 1 62 ARG HH11 H -11.581 7.432 -11.749 1.00 . A A . 62 ARG HH11 1 1
15 20137 1 1 62 ARG HH12 H -11.669 6.083 -12.848 1.00 . A A . 62 ARG HH12 1 1
15 20138 1 1 62 ARG HH21 H -13.159 3.914 -10.530 1.00 . A A . 62 ARG HH21 1 1
15 20139 1 1 62 ARG HH22 H -12.560 4.088 -12.153 1.00 . A A . 62 ARG HH22 1 1
15 20140 1 1 62 ARG N N -11.006 4.840 -6.955 1.00 . A A . 62 ARG N 1 1
15 20141 1 1 62 ARG NE N -12.629 6.249 -9.778 1.00 . A A . 62 ARG NE 1 1
15 20142 1 1 62 ARG NH1 N -11.836 6.476 -11.930 1.00 . A A . 62 ARG NH1 1 1
15 20143 1 1 62 ARG NH2 N -12.729 4.483 -11.242 1.00 . A A . 62 ARG NH2 1 1
15 20144 1 1 62 ARG O O -8.005 5.765 -7.555 1.00 . A A . 62 ARG O 1 1
15 20145 1 1 63 GLU C C -6.450 4.617 -9.982 1.00 . A A . 63 GLU C 1 1
15 20146 1 1 63 GLU CA C -7.361 3.633 -9.248 1.00 . A A . 63 GLU CA 1 1
15 20147 1 1 63 GLU CB C -7.483 2.356 -10.080 1.00 . A A . 63 GLU CB 1 1
15 20148 1 1 63 GLU CD C -8.086 0.752 -8.225 1.00 . A A . 63 GLU CD 1 1
15 20149 1 1 63 GLU CG C -8.500 1.364 -9.542 1.00 . A A . 63 GLU CG 1 1
15 20150 1 1 63 GLU H H -9.454 3.812 -9.494 1.00 . A A . 63 GLU H 1 1
15 20151 1 1 63 GLU HA H -6.925 3.392 -8.291 1.00 . A A . 63 GLU HA 1 1
15 20152 1 1 63 GLU HB2 H -7.774 2.624 -11.085 1.00 . A A . 63 GLU HB2 1 1
15 20153 1 1 63 GLU HB3 H -6.521 1.868 -10.113 1.00 . A A . 63 GLU HB3 1 1
15 20154 1 1 63 GLU HG2 H -9.440 1.875 -9.400 1.00 . A A . 63 GLU HG2 1 1
15 20155 1 1 63 GLU HG3 H -8.631 0.574 -10.267 1.00 . A A . 63 GLU HG3 1 1
15 20156 1 1 63 GLU N N -8.689 4.198 -9.018 1.00 . A A . 63 GLU N 1 1
15 20157 1 1 63 GLU O O -5.227 4.495 -9.947 1.00 . A A . 63 GLU O 1 1
15 20158 1 1 63 GLU OE1 O -7.327 -0.237 -8.242 1.00 . A A . 63 GLU OE1 1 1
15 20159 1 1 63 GLU OE2 O -8.534 1.234 -7.169 1.00 . A A . 63 GLU OE2 1 1
15 20160 1 1 64 ASP C C -5.634 7.623 -10.754 1.00 . A A . 64 ASP C 1 1
15 20161 1 1 64 ASP CA C -6.351 6.510 -11.523 1.00 . A A . 64 ASP CA 1 1
15 20162 1 1 64 ASP CB C -7.341 7.113 -12.525 1.00 . A A . 64 ASP CB 1 1
15 20163 1 1 64 ASP CG C -6.675 8.002 -13.555 1.00 . A A . 64 ASP CG 1 1
15 20164 1 1 64 ASP H H -8.027 5.709 -10.512 1.00 . A A . 64 ASP H 1 1
15 20165 1 1 64 ASP HA H -5.616 5.934 -12.066 1.00 . A A . 64 ASP HA 1 1
15 20166 1 1 64 ASP HB2 H -7.848 6.315 -13.045 1.00 . A A . 64 ASP HB2 1 1
15 20167 1 1 64 ASP HB3 H -8.068 7.703 -11.987 1.00 . A A . 64 ASP HB3 1 1
15 20168 1 1 64 ASP N N -7.063 5.597 -10.633 1.00 . A A . 64 ASP N 1 1
15 20169 1 1 64 ASP O O -4.774 8.314 -11.299 1.00 . A A . 64 ASP O 1 1
15 20170 1 1 64 ASP OD1 O -6.127 7.464 -14.541 1.00 . A A . 64 ASP OD1 1 1
15 20171 1 1 64 ASP OD2 O -6.716 9.240 -13.392 1.00 . A A . 64 ASP OD2 1 1
15 20172 1 1 65 LEU C C -4.026 8.521 -8.147 1.00 . A A . 65 LEU C 1 1
15 20173 1 1 65 LEU CA C -5.408 8.875 -8.692 1.00 . A A . 65 LEU CA 1 1
15 20174 1 1 65 LEU CB C -6.354 9.242 -7.547 1.00 . A A . 65 LEU CB 1 1
15 20175 1 1 65 LEU CD1 C -8.542 10.183 -6.762 1.00 . A A . 65 LEU CD1 1 1
15 20176 1 1 65 LEU CD2 C -7.373 11.206 -8.718 1.00 . A A . 65 LEU CD2 1 1
15 20177 1 1 65 LEU CG C -7.662 9.911 -7.973 1.00 . A A . 65 LEU CG 1 1
15 20178 1 1 65 LEU H H -6.592 7.158 -9.068 1.00 . A A . 65 LEU H 1 1
15 20179 1 1 65 LEU HA H -5.305 9.736 -9.342 1.00 . A A . 65 LEU HA 1 1
15 20180 1 1 65 LEU HB2 H -6.594 8.338 -7.005 1.00 . A A . 65 LEU HB2 1 1
15 20181 1 1 65 LEU HB3 H -5.834 9.913 -6.879 1.00 . A A . 65 LEU HB3 1 1
15 20182 1 1 65 LEU HD11 H -8.743 9.255 -6.248 1.00 . A A . 65 LEU HD11 1 1
15 20183 1 1 65 LEU HD12 H -9.475 10.623 -7.086 1.00 . A A . 65 LEU HD12 1 1
15 20184 1 1 65 LEU HD13 H -8.037 10.864 -6.094 1.00 . A A . 65 LEU HD13 1 1
15 20185 1 1 65 LEU HD21 H -8.303 11.663 -9.018 1.00 . A A . 65 LEU HD21 1 1
15 20186 1 1 65 LEU HD22 H -6.778 10.991 -9.592 1.00 . A A . 65 LEU HD22 1 1
15 20187 1 1 65 LEU HD23 H -6.830 11.881 -8.071 1.00 . A A . 65 LEU HD23 1 1
15 20188 1 1 65 LEU HG H -8.200 9.252 -8.639 1.00 . A A . 65 LEU HG 1 1
15 20189 1 1 65 LEU N N -5.971 7.788 -9.486 1.00 . A A . 65 LEU N 1 1
15 20190 1 1 65 LEU O O -3.766 7.382 -7.753 1.00 . A A . 65 LEU O 1 1
15 20191 1 1 66 THR C C -1.825 9.524 -6.084 1.00 . A A . 66 THR C 1 1
15 20192 1 1 66 THR CA C -1.799 9.367 -7.609 1.00 . A A . 66 THR CA 1 1
15 20193 1 1 66 THR CB C -0.874 10.442 -8.216 1.00 . A A . 66 THR CB 1 1
15 20194 1 1 66 THR CG2 C 0.581 10.204 -7.852 1.00 . A A . 66 THR CG2 1 1
15 20195 1 1 66 THR H H -3.400 10.367 -8.544 1.00 . A A . 66 THR H 1 1
15 20196 1 1 66 THR HA H -1.420 8.390 -7.868 1.00 . A A . 66 THR HA 1 1
15 20197 1 1 66 THR HB H -1.170 11.407 -7.828 1.00 . A A . 66 THR HB 1 1
15 20198 1 1 66 THR HG1 H -0.504 9.720 -10.023 1.00 . A A . 66 THR HG1 1 1
15 20199 1 1 66 THR HG21 H 0.690 10.220 -6.777 1.00 . A A . 66 THR HG21 1 1
15 20200 1 1 66 THR HG22 H 1.192 10.979 -8.288 1.00 . A A . 66 THR HG22 1 1
15 20201 1 1 66 THR HG23 H 0.894 9.242 -8.232 1.00 . A A . 66 THR HG23 1 1
15 20202 1 1 66 THR N N -3.143 9.509 -8.152 1.00 . A A . 66 THR N 1 1
15 20203 1 1 66 THR O O -2.667 10.249 -5.553 1.00 . A A . 66 THR O 1 1
15 20204 1 1 66 THR OG1 O -1.011 10.456 -9.643 1.00 . A A . 66 THR OG1 1 1
15 20205 1 1 67 VAL C C -0.680 10.407 -3.481 1.00 . A A . 67 VAL C 1 1
15 20206 1 1 67 VAL CA C -0.812 8.949 -3.932 1.00 . A A . 67 VAL CA 1 1
15 20207 1 1 67 VAL CB C 0.388 8.134 -3.397 1.00 . A A . 67 VAL CB 1 1
15 20208 1 1 67 VAL CG1 C 0.547 8.314 -1.893 1.00 . A A . 67 VAL CG1 1 1
15 20209 1 1 67 VAL CG2 C 0.228 6.659 -3.740 1.00 . A A . 67 VAL CG2 1 1
15 20210 1 1 67 VAL H H -0.278 8.265 -5.871 1.00 . A A . 67 VAL H 1 1
15 20211 1 1 67 VAL HA H -1.716 8.534 -3.509 1.00 . A A . 67 VAL HA 1 1
15 20212 1 1 67 VAL HB H 1.285 8.498 -3.878 1.00 . A A . 67 VAL HB 1 1
15 20213 1 1 67 VAL HG11 H 1.381 7.721 -1.547 1.00 . A A . 67 VAL HG11 1 1
15 20214 1 1 67 VAL HG12 H -0.355 7.992 -1.394 1.00 . A A . 67 VAL HG12 1 1
15 20215 1 1 67 VAL HG13 H 0.731 9.355 -1.672 1.00 . A A . 67 VAL HG13 1 1
15 20216 1 1 67 VAL HG21 H -0.686 6.286 -3.304 1.00 . A A . 67 VAL HG21 1 1
15 20217 1 1 67 VAL HG22 H 1.067 6.104 -3.348 1.00 . A A . 67 VAL HG22 1 1
15 20218 1 1 67 VAL HG23 H 0.189 6.542 -4.814 1.00 . A A . 67 VAL HG23 1 1
15 20219 1 1 67 VAL N N -0.908 8.853 -5.390 1.00 . A A . 67 VAL N 1 1
15 20220 1 1 67 VAL O O -1.338 10.841 -2.532 1.00 . A A . 67 VAL O 1 1
15 20221 1 1 68 GLU C C -0.945 13.355 -4.112 1.00 . A A . 68 GLU C 1 1
15 20222 1 1 68 GLU CA C 0.357 12.578 -3.900 1.00 . A A . 68 GLU CA 1 1
15 20223 1 1 68 GLU CB C 1.460 13.138 -4.805 1.00 . A A . 68 GLU CB 1 1
15 20224 1 1 68 GLU CD C 2.868 15.113 -5.501 1.00 . A A . 68 GLU CD 1 1
15 20225 1 1 68 GLU CG C 1.777 14.609 -4.577 1.00 . A A . 68 GLU CG 1 1
15 20226 1 1 68 GLU H H 0.699 10.738 -4.887 1.00 . A A . 68 GLU H 1 1
15 20227 1 1 68 GLU HA H 0.659 12.680 -2.870 1.00 . A A . 68 GLU HA 1 1
15 20228 1 1 68 GLU HB2 H 2.365 12.570 -4.641 1.00 . A A . 68 GLU HB2 1 1
15 20229 1 1 68 GLU HB3 H 1.156 13.015 -5.834 1.00 . A A . 68 GLU HB3 1 1
15 20230 1 1 68 GLU HG2 H 0.883 15.188 -4.754 1.00 . A A . 68 GLU HG2 1 1
15 20231 1 1 68 GLU HG3 H 2.098 14.742 -3.556 1.00 . A A . 68 GLU HG3 1 1
15 20232 1 1 68 GLU N N 0.167 11.158 -4.177 1.00 . A A . 68 GLU N 1 1
15 20233 1 1 68 GLU O O -1.246 14.293 -3.374 1.00 . A A . 68 GLU O 1 1
15 20234 1 1 68 GLU OE1 O 2.631 15.167 -6.727 1.00 . A A . 68 GLU OE1 1 1
15 20235 1 1 68 GLU OE2 O 3.969 15.445 -5.013 1.00 . A A . 68 GLU OE2 1 1
15 20236 1 1 69 GLN C C -4.033 13.342 -4.381 1.00 . A A . 69 GLN C 1 1
15 20237 1 1 69 GLN CA C -2.974 13.593 -5.451 1.00 . A A . 69 GLN CA 1 1
15 20238 1 1 69 GLN CB C -3.482 13.090 -6.804 1.00 . A A . 69 GLN CB 1 1
15 20239 1 1 69 GLN CD C -2.343 14.811 -8.252 1.00 . A A . 69 GLN CD 1 1
15 20240 1 1 69 GLN CG C -2.521 13.340 -7.955 1.00 . A A . 69 GLN CG 1 1
15 20241 1 1 69 GLN H H -1.445 12.145 -5.617 1.00 . A A . 69 GLN H 1 1
15 20242 1 1 69 GLN HA H -2.787 14.653 -5.515 1.00 . A A . 69 GLN HA 1 1
15 20243 1 1 69 GLN HB2 H -3.655 12.026 -6.736 1.00 . A A . 69 GLN HB2 1 1
15 20244 1 1 69 GLN HB3 H -4.415 13.584 -7.030 1.00 . A A . 69 GLN HB3 1 1
15 20245 1 1 69 GLN HE21 H -3.820 14.726 -9.571 1.00 . A A . 69 GLN HE21 1 1
15 20246 1 1 69 GLN HE22 H -3.075 16.270 -9.370 1.00 . A A . 69 GLN HE22 1 1
15 20247 1 1 69 GLN HG2 H -1.559 12.920 -7.704 1.00 . A A . 69 GLN HG2 1 1
15 20248 1 1 69 GLN HG3 H -2.906 12.854 -8.840 1.00 . A A . 69 GLN HG3 1 1
15 20249 1 1 69 GLN N N -1.720 12.932 -5.107 1.00 . A A . 69 GLN N 1 1
15 20250 1 1 69 GLN NE2 N -3.159 15.324 -9.152 1.00 . A A . 69 GLN NE2 1 1
15 20251 1 1 69 GLN O O -4.794 14.240 -4.024 1.00 . A A . 69 GLN O 1 1
15 20252 1 1 69 GLN OE1 O -1.468 15.473 -7.690 1.00 . A A . 69 GLN OE1 1 1
15 20253 1 1 70 CYS C C -4.581 12.307 -1.484 1.00 . A A . 70 CYS C 1 1
15 20254 1 1 70 CYS CA C -5.025 11.755 -2.832 1.00 . A A . 70 CYS CA 1 1
15 20255 1 1 70 CYS CB C -5.162 10.236 -2.746 1.00 . A A . 70 CYS CB 1 1
15 20256 1 1 70 CYS H H -3.469 11.429 -4.231 1.00 . A A . 70 CYS H 1 1
15 20257 1 1 70 CYS HA H -5.984 12.181 -3.087 1.00 . A A . 70 CYS HA 1 1
15 20258 1 1 70 CYS HB2 H -4.219 9.814 -2.429 1.00 . A A . 70 CYS HB2 1 1
15 20259 1 1 70 CYS HB3 H -5.923 9.992 -2.021 1.00 . A A . 70 CYS HB3 1 1
15 20260 1 1 70 CYS HG H -6.931 9.269 -4.304 1.00 . A A . 70 CYS HG 1 1
15 20261 1 1 70 CYS N N -4.078 12.116 -3.878 1.00 . A A . 70 CYS N 1 1
15 20262 1 1 70 CYS O O -5.358 12.324 -0.529 1.00 . A A . 70 CYS O 1 1
15 20263 1 1 70 CYS SG S -5.615 9.449 -4.304 1.00 . A A . 70 CYS SG 1 1
15 20264 1 1 71 GLN C C -2.839 12.238 0.921 1.00 . A A . 71 GLN C 1 1
15 20265 1 1 71 GLN CA C -2.734 13.269 -0.193 1.00 . A A . 71 GLN CA 1 1
15 20266 1 1 71 GLN CB C -3.384 14.587 0.231 1.00 . A A . 71 GLN CB 1 1
15 20267 1 1 71 GLN CD C -3.863 16.988 -0.342 1.00 . A A . 71 GLN CD 1 1
15 20268 1 1 71 GLN CG C -3.194 15.707 -0.779 1.00 . A A . 71 GLN CG 1 1
15 20269 1 1 71 GLN H H -2.790 12.759 -2.241 1.00 . A A . 71 GLN H 1 1
15 20270 1 1 71 GLN HA H -1.690 13.449 -0.391 1.00 . A A . 71 GLN HA 1 1
15 20271 1 1 71 GLN HB2 H -4.443 14.429 0.365 1.00 . A A . 71 GLN HB2 1 1
15 20272 1 1 71 GLN HB3 H -2.953 14.903 1.170 1.00 . A A . 71 GLN HB3 1 1
15 20273 1 1 71 GLN HE21 H -5.534 16.451 -1.263 1.00 . A A . 71 GLN HE21 1 1
15 20274 1 1 71 GLN HE22 H -5.576 17.984 -0.457 1.00 . A A . 71 GLN HE22 1 1
15 20275 1 1 71 GLN HG2 H -2.137 15.891 -0.900 1.00 . A A . 71 GLN HG2 1 1
15 20276 1 1 71 GLN HG3 H -3.618 15.399 -1.723 1.00 . A A . 71 GLN HG3 1 1
15 20277 1 1 71 GLN N N -3.330 12.762 -1.424 1.00 . A A . 71 GLN N 1 1
15 20278 1 1 71 GLN NE2 N -5.114 17.156 -0.724 1.00 . A A . 71 GLN NE2 1 1
15 20279 1 1 71 GLN O O -3.496 12.456 1.941 1.00 . A A . 71 GLN O 1 1
15 20280 1 1 71 GLN OE1 O -3.261 17.819 0.341 1.00 . A A . 71 GLN OE1 1 1
15 20281 1 1 72 ILE C C -1.315 10.384 2.860 1.00 . A A . 72 ILE C 1 1
15 20282 1 1 72 ILE CA C -2.215 10.027 1.683 1.00 . A A . 72 ILE CA 1 1
15 20283 1 1 72 ILE CB C -1.771 8.682 1.064 1.00 . A A . 72 ILE CB 1 1
15 20284 1 1 72 ILE CD1 C -4.156 8.109 0.351 1.00 . A A . 72 ILE CD1 1 1
15 20285 1 1 72 ILE CG1 C -2.714 8.289 -0.079 1.00 . A A . 72 ILE CG1 1 1
15 20286 1 1 72 ILE CG2 C -1.728 7.584 2.120 1.00 . A A . 72 ILE CG2 1 1
15 20287 1 1 72 ILE H H -1.712 10.976 -0.135 1.00 . A A . 72 ILE H 1 1
15 20288 1 1 72 ILE HA H -3.230 9.918 2.041 1.00 . A A . 72 ILE HA 1 1
15 20289 1 1 72 ILE HB H -0.773 8.804 0.670 1.00 . A A . 72 ILE HB 1 1
15 20290 1 1 72 ILE HD11 H -4.517 9.026 0.792 1.00 . A A . 72 ILE HD11 1 1
15 20291 1 1 72 ILE HD12 H -4.219 7.311 1.078 1.00 . A A . 72 ILE HD12 1 1
15 20292 1 1 72 ILE HD13 H -4.761 7.862 -0.509 1.00 . A A . 72 ILE HD13 1 1
15 20293 1 1 72 ILE HG12 H -2.690 9.058 -0.837 1.00 . A A . 72 ILE HG12 1 1
15 20294 1 1 72 ILE HG13 H -2.378 7.357 -0.509 1.00 . A A . 72 ILE HG13 1 1
15 20295 1 1 72 ILE HG21 H -1.371 6.668 1.675 1.00 . A A . 72 ILE HG21 1 1
15 20296 1 1 72 ILE HG22 H -2.721 7.427 2.517 1.00 . A A . 72 ILE HG22 1 1
15 20297 1 1 72 ILE HG23 H -1.064 7.878 2.920 1.00 . A A . 72 ILE HG23 1 1
15 20298 1 1 72 ILE N N -2.205 11.097 0.703 1.00 . A A . 72 ILE N 1 1
15 20299 1 1 72 ILE O O -0.122 10.640 2.694 1.00 . A A . 72 ILE O 1 1
15 20300 1 1 73 VAL C C -0.881 9.545 6.087 1.00 . A A . 73 VAL C 1 1
15 20301 1 1 73 VAL CA C -1.178 10.784 5.245 1.00 . A A . 73 VAL CA 1 1
15 20302 1 1 73 VAL CB C -1.965 11.816 6.085 1.00 . A A . 73 VAL CB 1 1
15 20303 1 1 73 VAL CG1 C -2.083 13.135 5.334 1.00 . A A . 73 VAL CG1 1 1
15 20304 1 1 73 VAL CG2 C -3.347 11.285 6.445 1.00 . A A . 73 VAL CG2 1 1
15 20305 1 1 73 VAL H H -2.856 10.205 4.108 1.00 . A A . 73 VAL H 1 1
15 20306 1 1 73 VAL HA H -0.243 11.235 4.946 1.00 . A A . 73 VAL HA 1 1
15 20307 1 1 73 VAL HB H -1.422 11.997 7.001 1.00 . A A . 73 VAL HB 1 1
15 20308 1 1 73 VAL HG11 H -1.095 13.520 5.128 1.00 . A A . 73 VAL HG11 1 1
15 20309 1 1 73 VAL HG12 H -2.627 13.846 5.939 1.00 . A A . 73 VAL HG12 1 1
15 20310 1 1 73 VAL HG13 H -2.609 12.975 4.405 1.00 . A A . 73 VAL HG13 1 1
15 20311 1 1 73 VAL HG21 H -3.858 12.005 7.066 1.00 . A A . 73 VAL HG21 1 1
15 20312 1 1 73 VAL HG22 H -3.245 10.353 6.982 1.00 . A A . 73 VAL HG22 1 1
15 20313 1 1 73 VAL HG23 H -3.917 11.119 5.542 1.00 . A A . 73 VAL HG23 1 1
15 20314 1 1 73 VAL N N -1.904 10.426 4.041 1.00 . A A . 73 VAL N 1 1
15 20315 1 1 73 VAL O O -1.672 8.600 6.115 1.00 . A A . 73 VAL O 1 1
15 20316 1 1 74 PRO C C -0.236 8.266 8.854 1.00 . A A . 74 PRO C 1 1
15 20317 1 1 74 PRO CA C 0.670 8.403 7.632 1.00 . A A . 74 PRO CA 1 1
15 20318 1 1 74 PRO CB C 2.098 8.759 8.057 1.00 . A A . 74 PRO CB 1 1
15 20319 1 1 74 PRO CD C 1.296 10.593 6.757 1.00 . A A . 74 PRO CD 1 1
15 20320 1 1 74 PRO CG C 2.185 10.239 7.912 1.00 . A A . 74 PRO CG 1 1
15 20321 1 1 74 PRO HA H 0.676 7.471 7.084 1.00 . A A . 74 PRO HA 1 1
15 20322 1 1 74 PRO HB2 H 2.259 8.453 9.080 1.00 . A A . 74 PRO HB2 1 1
15 20323 1 1 74 PRO HB3 H 2.804 8.259 7.411 1.00 . A A . 74 PRO HB3 1 1
15 20324 1 1 74 PRO HD2 H 0.846 11.562 6.914 1.00 . A A . 74 PRO HD2 1 1
15 20325 1 1 74 PRO HD3 H 1.853 10.578 5.833 1.00 . A A . 74 PRO HD3 1 1
15 20326 1 1 74 PRO HG2 H 1.836 10.720 8.814 1.00 . A A . 74 PRO HG2 1 1
15 20327 1 1 74 PRO HG3 H 3.204 10.527 7.702 1.00 . A A . 74 PRO HG3 1 1
15 20328 1 1 74 PRO N N 0.275 9.527 6.774 1.00 . A A . 74 PRO N 1 1
15 20329 1 1 74 PRO O O -0.280 7.217 9.499 1.00 . A A . 74 PRO O 1 1
15 20330 1 1 75 THR C C -3.201 8.656 9.935 1.00 . A A . 75 THR C 1 1
15 20331 1 1 75 THR CA C -1.889 9.361 10.272 1.00 . A A . 75 THR CA 1 1
15 20332 1 1 75 THR CB C -2.164 10.816 10.685 1.00 . A A . 75 THR CB 1 1
15 20333 1 1 75 THR CG2 C -1.077 11.332 11.610 1.00 . A A . 75 THR CG2 1 1
15 20334 1 1 75 THR H H -0.898 10.123 8.580 1.00 . A A . 75 THR H 1 1
15 20335 1 1 75 THR HA H -1.420 8.853 11.102 1.00 . A A . 75 THR HA 1 1
15 20336 1 1 75 THR HB H -3.112 10.855 11.206 1.00 . A A . 75 THR HB 1 1
15 20337 1 1 75 THR HG1 H -3.143 11.950 9.394 1.00 . A A . 75 THR HG1 1 1
15 20338 1 1 75 THR HG21 H -0.128 11.297 11.099 1.00 . A A . 75 THR HG21 1 1
15 20339 1 1 75 THR HG22 H -1.033 10.714 12.496 1.00 . A A . 75 THR HG22 1 1
15 20340 1 1 75 THR HG23 H -1.298 12.351 11.892 1.00 . A A . 75 THR HG23 1 1
15 20341 1 1 75 THR N N -0.971 9.330 9.147 1.00 . A A . 75 THR N 1 1
15 20342 1 1 75 THR O O -4.289 9.197 10.131 1.00 . A A . 75 THR O 1 1
15 20343 1 1 75 THR OG1 O -2.235 11.647 9.515 1.00 . A A . 75 THR OG1 1 1
15 20344 1 1 76 SER C C -3.884 5.158 9.189 1.00 . A A . 76 SER C 1 1
15 20345 1 1 76 SER CA C -4.232 6.640 9.054 1.00 . A A . 76 SER CA 1 1
15 20346 1 1 76 SER CB C -4.666 6.974 7.622 1.00 . A A . 76 SER CB 1 1
15 20347 1 1 76 SER H H -2.183 7.057 9.321 1.00 . A A . 76 SER H 1 1
15 20348 1 1 76 SER HA H -5.038 6.874 9.735 1.00 . A A . 76 SER HA 1 1
15 20349 1 1 76 SER HB2 H -4.767 8.044 7.522 1.00 . A A . 76 SER HB2 1 1
15 20350 1 1 76 SER HB3 H -3.918 6.618 6.931 1.00 . A A . 76 SER HB3 1 1
15 20351 1 1 76 SER HG H -6.612 7.021 7.384 1.00 . A A . 76 SER HG 1 1
15 20352 1 1 76 SER N N -3.082 7.438 9.432 1.00 . A A . 76 SER N 1 1
15 20353 1 1 76 SER O O -2.827 4.814 9.715 1.00 . A A . 76 SER O 1 1
15 20354 1 1 76 SER OG O -5.908 6.368 7.303 1.00 . A A . 76 SER OG 1 1
15 20355 1 1 77 ASP C C -5.183 2.131 7.649 1.00 . A A . 77 ASP C 1 1
15 20356 1 1 77 ASP CA C -4.580 2.853 8.848 1.00 . A A . 77 ASP CA 1 1
15 20357 1 1 77 ASP CB C -5.223 2.364 10.151 1.00 . A A . 77 ASP CB 1 1
15 20358 1 1 77 ASP CG C -5.133 0.864 10.335 1.00 . A A . 77 ASP CG 1 1
15 20359 1 1 77 ASP H H -5.566 4.633 8.256 1.00 . A A . 77 ASP H 1 1
15 20360 1 1 77 ASP HA H -3.519 2.655 8.880 1.00 . A A . 77 ASP HA 1 1
15 20361 1 1 77 ASP HB2 H -4.730 2.836 10.986 1.00 . A A . 77 ASP HB2 1 1
15 20362 1 1 77 ASP HB3 H -6.267 2.645 10.153 1.00 . A A . 77 ASP HB3 1 1
15 20363 1 1 77 ASP N N -4.766 4.294 8.719 1.00 . A A . 77 ASP N 1 1
15 20364 1 1 77 ASP O O -6.386 2.224 7.407 1.00 . A A . 77 ASP O 1 1
15 20365 1 1 77 ASP OD1 O -4.012 0.350 10.525 1.00 . A A . 77 ASP OD1 1 1
15 20366 1 1 77 ASP OD2 O -6.189 0.196 10.328 1.00 . A A . 77 ASP OD2 1 1
15 20367 1 1 78 ILE C C -4.842 -0.758 5.907 1.00 . A A . 78 ILE C 1 1
15 20368 1 1 78 ILE CA C -4.799 0.748 5.688 1.00 . A A . 78 ILE CA 1 1
15 20369 1 1 78 ILE CB C -3.890 1.058 4.477 1.00 . A A . 78 ILE CB 1 1
15 20370 1 1 78 ILE CD1 C -2.844 2.977 3.155 1.00 . A A . 78 ILE CD1 1 1
15 20371 1 1 78 ILE CG1 C -3.779 2.574 4.274 1.00 . A A . 78 ILE CG1 1 1
15 20372 1 1 78 ILE CG2 C -4.435 0.385 3.220 1.00 . A A . 78 ILE CG2 1 1
15 20373 1 1 78 ILE H H -3.399 1.373 7.148 1.00 . A A . 78 ILE H 1 1
15 20374 1 1 78 ILE HA H -5.795 1.098 5.462 1.00 . A A . 78 ILE HA 1 1
15 20375 1 1 78 ILE HB H -2.907 0.650 4.676 1.00 . A A . 78 ILE HB 1 1
15 20376 1 1 78 ILE HD11 H -1.848 2.625 3.372 1.00 . A A . 78 ILE HD11 1 1
15 20377 1 1 78 ILE HD12 H -2.834 4.054 3.068 1.00 . A A . 78 ILE HD12 1 1
15 20378 1 1 78 ILE HD13 H -3.186 2.545 2.226 1.00 . A A . 78 ILE HD13 1 1
15 20379 1 1 78 ILE HG12 H -4.756 2.973 4.048 1.00 . A A . 78 ILE HG12 1 1
15 20380 1 1 78 ILE HG13 H -3.416 3.023 5.188 1.00 . A A . 78 ILE HG13 1 1
15 20381 1 1 78 ILE HG21 H -3.769 0.576 2.392 1.00 . A A . 78 ILE HG21 1 1
15 20382 1 1 78 ILE HG22 H -5.413 0.782 2.996 1.00 . A A . 78 ILE HG22 1 1
15 20383 1 1 78 ILE HG23 H -4.508 -0.680 3.387 1.00 . A A . 78 ILE HG23 1 1
15 20384 1 1 78 ILE N N -4.346 1.436 6.890 1.00 . A A . 78 ILE N 1 1
15 20385 1 1 78 ILE O O -3.803 -1.412 6.030 1.00 . A A . 78 ILE O 1 1
15 20386 1 1 79 GLN C C -6.753 -3.331 4.818 1.00 . A A . 79 GLN C 1 1
15 20387 1 1 79 GLN CA C -6.227 -2.732 6.118 1.00 . A A . 79 GLN CA 1 1
15 20388 1 1 79 GLN CB C -7.188 -3.023 7.276 1.00 . A A . 79 GLN CB 1 1
15 20389 1 1 79 GLN CD C -8.179 -4.760 8.826 1.00 . A A . 79 GLN CD 1 1
15 20390 1 1 79 GLN CG C -7.290 -4.500 7.628 1.00 . A A . 79 GLN CG 1 1
15 20391 1 1 79 GLN H H -6.837 -0.722 5.870 1.00 . A A . 79 GLN H 1 1
15 20392 1 1 79 GLN HA H -5.264 -3.167 6.341 1.00 . A A . 79 GLN HA 1 1
15 20393 1 1 79 GLN HB2 H -6.852 -2.487 8.152 1.00 . A A . 79 GLN HB2 1 1
15 20394 1 1 79 GLN HB3 H -8.173 -2.672 7.006 1.00 . A A . 79 GLN HB3 1 1
15 20395 1 1 79 GLN HE21 H -7.107 -6.364 9.307 1.00 . A A . 79 GLN HE21 1 1
15 20396 1 1 79 GLN HE22 H -8.438 -6.004 10.351 1.00 . A A . 79 GLN HE22 1 1
15 20397 1 1 79 GLN HG2 H -7.694 -5.029 6.780 1.00 . A A . 79 GLN HG2 1 1
15 20398 1 1 79 GLN HG3 H -6.298 -4.874 7.846 1.00 . A A . 79 GLN HG3 1 1
15 20399 1 1 79 GLN N N -6.045 -1.301 5.957 1.00 . A A . 79 GLN N 1 1
15 20400 1 1 79 GLN NE2 N -7.880 -5.814 9.568 1.00 . A A . 79 GLN NE2 1 1
15 20401 1 1 79 GLN O O -7.573 -2.721 4.130 1.00 . A A . 79 GLN O 1 1
15 20402 1 1 79 GLN OE1 O -9.131 -4.021 9.086 1.00 . A A . 79 GLN OE1 1 1
15 20403 1 1 80 LEU C C -7.746 -6.224 3.538 1.00 . A A . 80 LEU C 1 1
15 20404 1 1 80 LEU CA C -6.672 -5.186 3.256 1.00 . A A . 80 LEU CA 1 1
15 20405 1 1 80 LEU CB C -5.470 -5.864 2.596 1.00 . A A . 80 LEU CB 1 1
15 20406 1 1 80 LEU CD1 C -3.163 -5.707 1.653 1.00 . A A . 80 LEU CD1 1 1
15 20407 1 1 80 LEU CD2 C -4.926 -4.105 0.911 1.00 . A A . 80 LEU CD2 1 1
15 20408 1 1 80 LEU CG C -4.391 -4.920 2.075 1.00 . A A . 80 LEU CG 1 1
15 20409 1 1 80 LEU H H -5.611 -4.947 5.071 1.00 . A A . 80 LEU H 1 1
15 20410 1 1 80 LEU HA H -7.070 -4.443 2.581 1.00 . A A . 80 LEU HA 1 1
15 20411 1 1 80 LEU HB2 H -5.019 -6.523 3.316 1.00 . A A . 80 LEU HB2 1 1
15 20412 1 1 80 LEU HB3 H -5.827 -6.455 1.765 1.00 . A A . 80 LEU HB3 1 1
15 20413 1 1 80 LEU HD11 H -2.753 -6.220 2.510 1.00 . A A . 80 LEU HD11 1 1
15 20414 1 1 80 LEU HD12 H -2.423 -5.031 1.250 1.00 . A A . 80 LEU HD12 1 1
15 20415 1 1 80 LEU HD13 H -3.440 -6.429 0.900 1.00 . A A . 80 LEU HD13 1 1
15 20416 1 1 80 LEU HD21 H -5.206 -4.770 0.107 1.00 . A A . 80 LEU HD21 1 1
15 20417 1 1 80 LEU HD22 H -4.162 -3.426 0.566 1.00 . A A . 80 LEU HD22 1 1
15 20418 1 1 80 LEU HD23 H -5.791 -3.543 1.231 1.00 . A A . 80 LEU HD23 1 1
15 20419 1 1 80 LEU HG H -4.103 -4.239 2.862 1.00 . A A . 80 LEU HG 1 1
15 20420 1 1 80 LEU N N -6.265 -4.512 4.478 1.00 . A A . 80 LEU N 1 1
15 20421 1 1 80 LEU O O -7.476 -7.259 4.151 1.00 . A A . 80 LEU O 1 1
15 20422 1 1 81 GLU C C -9.975 -7.787 1.929 1.00 . A A . 81 GLU C 1 1
15 20423 1 1 81 GLU CA C -10.035 -6.910 3.171 1.00 . A A . 81 GLU CA 1 1
15 20424 1 1 81 GLU CB C -11.397 -6.220 3.281 1.00 . A A . 81 GLU CB 1 1
15 20425 1 1 81 GLU CD C -13.899 -6.473 3.452 1.00 . A A . 81 GLU CD 1 1
15 20426 1 1 81 GLU CG C -12.565 -7.184 3.399 1.00 . A A . 81 GLU CG 1 1
15 20427 1 1 81 GLU H H -9.137 -5.051 2.719 1.00 . A A . 81 GLU H 1 1
15 20428 1 1 81 GLU HA H -9.874 -7.527 4.045 1.00 . A A . 81 GLU HA 1 1
15 20429 1 1 81 GLU HB2 H -11.396 -5.584 4.154 1.00 . A A . 81 GLU HB2 1 1
15 20430 1 1 81 GLU HB3 H -11.553 -5.609 2.405 1.00 . A A . 81 GLU HB3 1 1
15 20431 1 1 81 GLU HG2 H -12.558 -7.843 2.544 1.00 . A A . 81 GLU HG2 1 1
15 20432 1 1 81 GLU HG3 H -12.445 -7.764 4.302 1.00 . A A . 81 GLU HG3 1 1
15 20433 1 1 81 GLU N N -8.962 -5.937 3.103 1.00 . A A . 81 GLU N 1 1
15 20434 1 1 81 GLU O O -10.249 -7.330 0.817 1.00 . A A . 81 GLU O 1 1
15 20435 1 1 81 GLU OE1 O -14.447 -6.149 2.379 1.00 . A A . 81 GLU OE1 1 1
15 20436 1 1 81 GLU OE2 O -14.411 -6.238 4.567 1.00 . A A . 81 GLU OE2 1 1
15 20437 1 1 82 VAL C C -10.607 -10.716 0.637 1.00 . A A . 82 VAL C 1 1
15 20438 1 1 82 VAL CA C -9.350 -9.929 1.002 1.00 . A A . 82 VAL CA 1 1
15 20439 1 1 82 VAL CB C -8.174 -10.895 1.291 1.00 . A A . 82 VAL CB 1 1
15 20440 1 1 82 VAL CG1 C -8.346 -11.591 2.634 1.00 . A A . 82 VAL CG1 1 1
15 20441 1 1 82 VAL CG2 C -8.023 -11.920 0.175 1.00 . A A . 82 VAL CG2 1 1
15 20442 1 1 82 VAL H H -9.466 -9.368 3.035 1.00 . A A . 82 VAL H 1 1
15 20443 1 1 82 VAL HA H -9.075 -9.320 0.154 1.00 . A A . 82 VAL HA 1 1
15 20444 1 1 82 VAL HB H -7.265 -10.312 1.333 1.00 . A A . 82 VAL HB 1 1
15 20445 1 1 82 VAL HG11 H -7.526 -12.274 2.793 1.00 . A A . 82 VAL HG11 1 1
15 20446 1 1 82 VAL HG12 H -9.277 -12.138 2.639 1.00 . A A . 82 VAL HG12 1 1
15 20447 1 1 82 VAL HG13 H -8.357 -10.853 3.423 1.00 . A A . 82 VAL HG13 1 1
15 20448 1 1 82 VAL HG21 H -7.819 -11.411 -0.756 1.00 . A A . 82 VAL HG21 1 1
15 20449 1 1 82 VAL HG22 H -8.937 -12.488 0.081 1.00 . A A . 82 VAL HG22 1 1
15 20450 1 1 82 VAL HG23 H -7.206 -12.586 0.408 1.00 . A A . 82 VAL HG23 1 1
15 20451 1 1 82 VAL N N -9.585 -9.034 2.118 1.00 . A A . 82 VAL N 1 1
15 20452 1 1 82 VAL O O -11.110 -11.526 1.424 1.00 . A A . 82 VAL O 1 1
15 20453 1 1 83 SER C C -11.741 -12.532 -1.635 1.00 . A A . 83 SER C 1 1
15 20454 1 1 83 SER CA C -12.240 -11.198 -1.088 1.00 . A A . 83 SER CA 1 1
15 20455 1 1 83 SER CB C -12.922 -10.394 -2.197 1.00 . A A . 83 SER CB 1 1
15 20456 1 1 83 SER H H -10.742 -9.717 -1.085 1.00 . A A . 83 SER H 1 1
15 20457 1 1 83 SER HA H -12.943 -11.382 -0.290 1.00 . A A . 83 SER HA 1 1
15 20458 1 1 83 SER HB2 H -12.265 -10.338 -3.051 1.00 . A A . 83 SER HB2 1 1
15 20459 1 1 83 SER HB3 H -13.843 -10.882 -2.481 1.00 . A A . 83 SER HB3 1 1
15 20460 1 1 83 SER HG H -13.980 -9.098 -1.158 1.00 . A A . 83 SER HG 1 1
15 20461 1 1 83 SER N N -11.121 -10.448 -0.552 1.00 . A A . 83 SER N 1 1
15 20462 1 1 83 SER O O -10.722 -12.584 -2.319 1.00 . A A . 83 SER O 1 1
15 20463 1 1 83 SER OG O -13.218 -9.073 -1.762 1.00 . A A . 83 SER OG 1 1
15 20464 1 1 84 SER C C -12.905 -15.342 -2.964 1.00 . A A . 84 SER C 1 1
15 20465 1 1 84 SER CA C -12.038 -14.921 -1.783 1.00 . A A . 84 SER CA 1 1
15 20466 1 1 84 SER CB C -12.124 -15.940 -0.648 1.00 . A A . 84 SER CB 1 1
15 20467 1 1 84 SER H H -13.223 -13.518 -0.732 1.00 . A A . 84 SER H 1 1
15 20468 1 1 84 SER HA H -11.014 -14.852 -2.116 1.00 . A A . 84 SER HA 1 1
15 20469 1 1 84 SER HB2 H -13.142 -15.996 -0.292 1.00 . A A . 84 SER HB2 1 1
15 20470 1 1 84 SER HB3 H -11.814 -16.909 -1.012 1.00 . A A . 84 SER HB3 1 1
15 20471 1 1 84 SER HG H -10.604 -14.956 0.103 1.00 . A A . 84 SER HG 1 1
15 20472 1 1 84 SER N N -12.430 -13.606 -1.306 1.00 . A A . 84 SER N 1 1
15 20473 1 1 84 SER O O -13.988 -15.920 -2.736 1.00 . A A . 84 SER O 1 1
15 20474 1 1 84 SER OXT O -12.509 -15.068 -4.115 1.00 . A A . 84 SER OXT 1 1
15 20475 1 1 84 SER OG O -11.279 -15.561 0.430 1.00 . A A . 84 SER OG 1 1
16 20476 1 1 1 MET C C 16.124 28.281 5.641 1.00 . A A . 1 MET C 1 1
16 20477 1 1 1 MET CA C 17.239 29.284 5.378 1.00 . A A . 1 MET CA 1 1
16 20478 1 1 1 MET CB C 17.999 28.904 4.103 1.00 . A A . 1 MET CB 1 1
16 20479 1 1 1 MET CE C 21.270 30.662 2.180 1.00 . A A . 1 MET CE 1 1
16 20480 1 1 1 MET CG C 19.115 29.875 3.743 1.00 . A A . 1 MET CG 1 1
16 20481 1 1 1 MET H1 H 17.636 29.553 7.402 1.00 . A A . 1 MET H1 1 1
16 20482 1 1 1 MET H2 H 18.913 30.019 6.387 1.00 . A A . 1 MET H2 1 1
16 20483 1 1 1 MET H3 H 18.597 28.372 6.660 1.00 . A A . 1 MET H3 1 1
16 20484 1 1 1 MET HA H 16.808 30.268 5.260 1.00 . A A . 1 MET HA 1 1
16 20485 1 1 1 MET HB2 H 18.435 27.925 4.236 1.00 . A A . 1 MET HB2 1 1
16 20486 1 1 1 MET HB3 H 17.303 28.869 3.279 1.00 . A A . 1 MET HB3 1 1
16 20487 1 1 1 MET HE1 H 21.916 30.484 1.332 1.00 . A A . 1 MET HE1 1 1
16 20488 1 1 1 MET HE2 H 21.863 30.693 3.082 1.00 . A A . 1 MET HE2 1 1
16 20489 1 1 1 MET HE3 H 20.760 31.606 2.052 1.00 . A A . 1 MET HE3 1 1
16 20490 1 1 1 MET HG2 H 18.681 30.841 3.531 1.00 . A A . 1 MET HG2 1 1
16 20491 1 1 1 MET HG3 H 19.784 29.961 4.587 1.00 . A A . 1 MET HG3 1 1
16 20492 1 1 1 MET N N 18.160 29.311 6.534 1.00 . A A . 1 MET N 1 1
16 20493 1 1 1 MET O O 16.200 27.500 6.591 1.00 . A A . 1 MET O 1 1
16 20494 1 1 1 MET SD S 20.065 29.342 2.304 1.00 . A A . 1 MET SD 1 1
16 20495 1 1 2 GLY C C 13.357 26.959 3.695 1.00 . A A . 2 GLY C 1 1
16 20496 1 1 2 GLY CA C 13.983 27.395 5.002 1.00 . A A . 2 GLY CA 1 1
16 20497 1 1 2 GLY H H 15.091 28.930 4.050 1.00 . A A . 2 GLY H 1 1
16 20498 1 1 2 GLY HA2 H 14.331 26.520 5.532 1.00 . A A . 2 GLY HA2 1 1
16 20499 1 1 2 GLY HA3 H 13.233 27.890 5.601 1.00 . A A . 2 GLY HA3 1 1
16 20500 1 1 2 GLY N N 15.096 28.297 4.808 1.00 . A A . 2 GLY N 1 1
16 20501 1 1 2 GLY O O 13.856 27.286 2.615 1.00 . A A . 2 GLY O 1 1
16 20502 1 1 3 HIS C C 10.139 25.318 3.091 1.00 . A A . 3 HIS C 1 1
16 20503 1 1 3 HIS CA C 11.531 25.739 2.640 1.00 . A A . 3 HIS CA 1 1
16 20504 1 1 3 HIS CB C 12.267 24.569 1.976 1.00 . A A . 3 HIS CB 1 1
16 20505 1 1 3 HIS CD2 C 11.277 23.090 0.084 1.00 . A A . 3 HIS CD2 1 1
16 20506 1 1 3 HIS CE1 C 11.275 24.583 -1.517 1.00 . A A . 3 HIS CE1 1 1
16 20507 1 1 3 HIS CG C 11.769 24.241 0.600 1.00 . A A . 3 HIS CG 1 1
16 20508 1 1 3 HIS H H 11.924 26.005 4.699 1.00 . A A . 3 HIS H 1 1
16 20509 1 1 3 HIS HA H 11.442 26.557 1.937 1.00 . A A . 3 HIS HA 1 1
16 20510 1 1 3 HIS HB2 H 13.316 24.811 1.897 1.00 . A A . 3 HIS HB2 1 1
16 20511 1 1 3 HIS HB3 H 12.154 23.686 2.590 1.00 . A A . 3 HIS HB3 1 1
16 20512 1 1 3 HIS HD1 H 12.043 26.100 -0.368 1.00 . A A . 3 HIS HD1 1 1
16 20513 1 1 3 HIS HD2 H 11.140 22.158 0.613 1.00 . A A . 3 HIS HD2 1 1
16 20514 1 1 3 HIS HE1 H 11.152 25.059 -2.479 1.00 . A A . 3 HIS HE1 1 1
16 20515 1 1 3 HIS HE2 H 10.789 22.637 -1.910 1.00 . A A . 3 HIS HE2 1 1
16 20516 1 1 3 HIS N N 12.265 26.221 3.800 1.00 . A A . 3 HIS N 1 1
16 20517 1 1 3 HIS ND1 N 11.754 25.156 -0.429 1.00 . A A . 3 HIS ND1 1 1
16 20518 1 1 3 HIS NE2 N 10.980 23.330 -1.237 1.00 . A A . 3 HIS NE2 1 1
16 20519 1 1 3 HIS O O 9.985 24.312 3.783 1.00 . A A . 3 HIS O 1 1
16 20520 1 1 4 HIS C C 7.232 24.546 3.005 1.00 . A A . 4 HIS C 1 1
16 20521 1 1 4 HIS CA C 7.776 25.952 3.220 1.00 . A A . 4 HIS CA 1 1
16 20522 1 1 4 HIS CB C 6.835 26.975 2.567 1.00 . A A . 4 HIS CB 1 1
16 20523 1 1 4 HIS CD2 C 4.317 26.336 2.480 1.00 . A A . 4 HIS CD2 1 1
16 20524 1 1 4 HIS CE1 C 3.715 27.136 4.427 1.00 . A A . 4 HIS CE1 1 1
16 20525 1 1 4 HIS CG C 5.416 26.884 3.051 1.00 . A A . 4 HIS CG 1 1
16 20526 1 1 4 HIS H H 9.322 26.825 2.058 1.00 . A A . 4 HIS H 1 1
16 20527 1 1 4 HIS HA H 7.805 26.146 4.280 1.00 . A A . 4 HIS HA 1 1
16 20528 1 1 4 HIS HB2 H 7.195 27.970 2.776 1.00 . A A . 4 HIS HB2 1 1
16 20529 1 1 4 HIS HB3 H 6.832 26.816 1.498 1.00 . A A . 4 HIS HB3 1 1
16 20530 1 1 4 HIS HD1 H 5.577 27.842 4.930 1.00 . A A . 4 HIS HD1 1 1
16 20531 1 1 4 HIS HD2 H 4.270 25.856 1.512 1.00 . A A . 4 HIS HD2 1 1
16 20532 1 1 4 HIS HE1 H 3.120 27.410 5.285 1.00 . A A . 4 HIS HE1 1 1
16 20533 1 1 4 HIS HE2 H 2.390 26.069 3.282 1.00 . A A . 4 HIS HE2 1 1
16 20534 1 1 4 HIS N N 9.138 26.109 2.710 1.00 . A A . 4 HIS N 1 1
16 20535 1 1 4 HIS ND1 N 5.003 27.379 4.269 1.00 . A A . 4 HIS ND1 1 1
16 20536 1 1 4 HIS NE2 N 3.275 26.504 3.356 1.00 . A A . 4 HIS NE2 1 1
16 20537 1 1 4 HIS O O 6.925 23.842 3.965 1.00 . A A . 4 HIS O 1 1
16 20538 1 1 5 HIS C C 7.515 21.745 1.428 1.00 . A A . 5 HIS C 1 1
16 20539 1 1 5 HIS CA C 6.477 22.856 1.465 1.00 . A A . 5 HIS CA 1 1
16 20540 1 1 5 HIS CB C 5.704 22.910 0.144 1.00 . A A . 5 HIS CB 1 1
16 20541 1 1 5 HIS CD2 C 5.193 20.562 -0.847 1.00 . A A . 5 HIS CD2 1 1
16 20542 1 1 5 HIS CE1 C 3.192 20.291 -0.005 1.00 . A A . 5 HIS CE1 1 1
16 20543 1 1 5 HIS CG C 4.903 21.671 -0.127 1.00 . A A . 5 HIS CG 1 1
16 20544 1 1 5 HIS H H 7.444 24.693 1.019 1.00 . A A . 5 HIS H 1 1
16 20545 1 1 5 HIS HA H 5.782 22.647 2.264 1.00 . A A . 5 HIS HA 1 1
16 20546 1 1 5 HIS HB2 H 5.022 23.748 0.166 1.00 . A A . 5 HIS HB2 1 1
16 20547 1 1 5 HIS HB3 H 6.402 23.041 -0.668 1.00 . A A . 5 HIS HB3 1 1
16 20548 1 1 5 HIS HD1 H 3.139 22.099 0.959 1.00 . A A . 5 HIS HD1 1 1
16 20549 1 1 5 HIS HD2 H 6.107 20.375 -1.394 1.00 . A A . 5 HIS HD2 1 1
16 20550 1 1 5 HIS HE1 H 2.232 19.865 0.247 1.00 . A A . 5 HIS HE1 1 1
16 20551 1 1 5 HIS HE2 H 4.099 18.776 -1.051 1.00 . A A . 5 HIS HE2 1 1
16 20552 1 1 5 HIS N N 7.099 24.136 1.757 1.00 . A A . 5 HIS N 1 1
16 20553 1 1 5 HIS ND1 N 3.640 21.467 0.386 1.00 . A A . 5 HIS ND1 1 1
16 20554 1 1 5 HIS NE2 N 4.114 19.722 -0.755 1.00 . A A . 5 HIS NE2 1 1
16 20555 1 1 5 HIS O O 8.447 21.776 0.626 1.00 . A A . 5 HIS O 1 1
16 20556 1 1 6 HIS C C 7.588 18.473 1.552 1.00 . A A . 6 HIS C 1 1
16 20557 1 1 6 HIS CA C 8.217 19.613 2.336 1.00 . A A . 6 HIS CA 1 1
16 20558 1 1 6 HIS CB C 8.487 19.172 3.778 1.00 . A A . 6 HIS CB 1 1
16 20559 1 1 6 HIS CD2 C 9.433 21.247 5.030 1.00 . A A . 6 HIS CD2 1 1
16 20560 1 1 6 HIS CE1 C 11.475 20.515 5.341 1.00 . A A . 6 HIS CE1 1 1
16 20561 1 1 6 HIS CG C 9.512 20.009 4.483 1.00 . A A . 6 HIS CG 1 1
16 20562 1 1 6 HIS H H 6.592 20.828 2.942 1.00 . A A . 6 HIS H 1 1
16 20563 1 1 6 HIS HA H 9.152 19.887 1.869 1.00 . A A . 6 HIS HA 1 1
16 20564 1 1 6 HIS HB2 H 7.568 19.228 4.342 1.00 . A A . 6 HIS HB2 1 1
16 20565 1 1 6 HIS HB3 H 8.838 18.150 3.772 1.00 . A A . 6 HIS HB3 1 1
16 20566 1 1 6 HIS HD1 H 11.178 18.710 4.410 1.00 . A A . 6 HIS HD1 1 1
16 20567 1 1 6 HIS HD2 H 8.562 21.887 5.047 1.00 . A A . 6 HIS HD2 1 1
16 20568 1 1 6 HIS HE1 H 12.509 20.451 5.645 1.00 . A A . 6 HIS HE1 1 1
16 20569 1 1 6 HIS HE2 H 10.943 22.405 5.934 1.00 . A A . 6 HIS HE2 1 1
16 20570 1 1 6 HIS N N 7.344 20.773 2.305 1.00 . A A . 6 HIS N 1 1
16 20571 1 1 6 HIS ND1 N 10.803 19.581 4.696 1.00 . A A . 6 HIS ND1 1 1
16 20572 1 1 6 HIS NE2 N 10.669 21.536 5.555 1.00 . A A . 6 HIS NE2 1 1
16 20573 1 1 6 HIS O O 6.364 18.356 1.486 1.00 . A A . 6 HIS O 1 1
16 20574 1 1 7 HIS C C 8.810 15.293 0.433 1.00 . A A . 7 HIS C 1 1
16 20575 1 1 7 HIS CA C 7.931 16.507 0.188 1.00 . A A . 7 HIS CA 1 1
16 20576 1 1 7 HIS CB C 7.838 16.821 -1.317 1.00 . A A . 7 HIS CB 1 1
16 20577 1 1 7 HIS CD2 C 10.297 16.798 -2.178 1.00 . A A . 7 HIS CD2 1 1
16 20578 1 1 7 HIS CE1 C 10.393 18.857 -2.910 1.00 . A A . 7 HIS CE1 1 1
16 20579 1 1 7 HIS CG C 9.094 17.372 -1.932 1.00 . A A . 7 HIS CG 1 1
16 20580 1 1 7 HIS H H 9.394 17.808 1.000 1.00 . A A . 7 HIS H 1 1
16 20581 1 1 7 HIS HA H 6.940 16.282 0.554 1.00 . A A . 7 HIS HA 1 1
16 20582 1 1 7 HIS HB2 H 7.586 15.915 -1.847 1.00 . A A . 7 HIS HB2 1 1
16 20583 1 1 7 HIS HB3 H 7.052 17.546 -1.470 1.00 . A A . 7 HIS HB3 1 1
16 20584 1 1 7 HIS HD1 H 8.464 19.332 -2.406 1.00 . A A . 7 HIS HD1 1 1
16 20585 1 1 7 HIS HD2 H 10.585 15.785 -1.931 1.00 . A A . 7 HIS HD2 1 1
16 20586 1 1 7 HIS HE1 H 10.754 19.777 -3.346 1.00 . A A . 7 HIS HE1 1 1
16 20587 1 1 7 HIS HE2 H 12.047 17.649 -2.979 1.00 . A A . 7 HIS HE2 1 1
16 20588 1 1 7 HIS N N 8.419 17.651 0.939 1.00 . A A . 7 HIS N 1 1
16 20589 1 1 7 HIS ND1 N 9.191 18.661 -2.408 1.00 . A A . 7 HIS ND1 1 1
16 20590 1 1 7 HIS NE2 N 11.083 17.744 -2.784 1.00 . A A . 7 HIS NE2 1 1
16 20591 1 1 7 HIS O O 10.034 15.387 0.431 1.00 . A A . 7 HIS O 1 1
16 20592 1 1 8 HIS C C 8.691 12.032 -0.373 1.00 . A A . 8 HIS C 1 1
16 20593 1 1 8 HIS CA C 8.901 12.912 0.843 1.00 . A A . 8 HIS CA 1 1
16 20594 1 1 8 HIS CB C 8.432 12.179 2.100 1.00 . A A . 8 HIS CB 1 1
16 20595 1 1 8 HIS CD2 C 9.890 12.959 4.098 1.00 . A A . 8 HIS CD2 1 1
16 20596 1 1 8 HIS CE1 C 8.388 14.160 5.143 1.00 . A A . 8 HIS CE1 1 1
16 20597 1 1 8 HIS CG C 8.748 12.898 3.376 1.00 . A A . 8 HIS CG 1 1
16 20598 1 1 8 HIS H H 7.201 14.157 0.732 1.00 . A A . 8 HIS H 1 1
16 20599 1 1 8 HIS HA H 9.953 13.142 0.937 1.00 . A A . 8 HIS HA 1 1
16 20600 1 1 8 HIS HB2 H 7.361 12.048 2.053 1.00 . A A . 8 HIS HB2 1 1
16 20601 1 1 8 HIS HB3 H 8.905 11.208 2.139 1.00 . A A . 8 HIS HB3 1 1
16 20602 1 1 8 HIS HD1 H 6.886 13.814 3.783 1.00 . A A . 8 HIS HD1 1 1
16 20603 1 1 8 HIS HD2 H 10.826 12.476 3.858 1.00 . A A . 8 HIS HD2 1 1
16 20604 1 1 8 HIS HE1 H 7.902 14.791 5.872 1.00 . A A . 8 HIS HE1 1 1
16 20605 1 1 8 HIS HE2 H 10.217 13.794 5.993 1.00 . A A . 8 HIS HE2 1 1
16 20606 1 1 8 HIS N N 8.180 14.158 0.672 1.00 . A A . 8 HIS N 1 1
16 20607 1 1 8 HIS ND1 N 7.825 13.659 4.058 1.00 . A A . 8 HIS ND1 1 1
16 20608 1 1 8 HIS NE2 N 9.641 13.748 5.193 1.00 . A A . 8 HIS NE2 1 1
16 20609 1 1 8 HIS O O 7.809 12.294 -1.188 1.00 . A A . 8 HIS O 1 1
16 20610 1 1 9 SER C C 9.625 8.648 -1.056 1.00 . A A . 9 SER C 1 1
16 20611 1 1 9 SER CA C 9.362 10.055 -1.579 1.00 . A A . 9 SER CA 1 1
16 20612 1 1 9 SER CB C 10.308 10.401 -2.731 1.00 . A A . 9 SER CB 1 1
16 20613 1 1 9 SER H H 10.263 10.911 0.124 1.00 . A A . 9 SER H 1 1
16 20614 1 1 9 SER HA H 8.341 10.111 -1.930 1.00 . A A . 9 SER HA 1 1
16 20615 1 1 9 SER HB2 H 11.330 10.276 -2.408 1.00 . A A . 9 SER HB2 1 1
16 20616 1 1 9 SER HB3 H 10.108 9.745 -3.566 1.00 . A A . 9 SER HB3 1 1
16 20617 1 1 9 SER HG H 9.221 12.017 -2.943 1.00 . A A . 9 SER HG 1 1
16 20618 1 1 9 SER N N 9.515 11.015 -0.506 1.00 . A A . 9 SER N 1 1
16 20619 1 1 9 SER O O 10.368 8.473 -0.089 1.00 . A A . 9 SER O 1 1
16 20620 1 1 9 SER OG O 10.120 11.745 -3.150 1.00 . A A . 9 SER OG 1 1
16 20621 1 1 10 HIS C C 8.685 6.094 0.190 1.00 . A A . 10 HIS C 1 1
16 20622 1 1 10 HIS CA C 9.084 6.263 -1.272 1.00 . A A . 10 HIS CA 1 1
16 20623 1 1 10 HIS CB C 10.478 5.683 -1.517 1.00 . A A . 10 HIS CB 1 1
16 20624 1 1 10 HIS CD2 C 10.355 4.722 -3.914 1.00 . A A . 10 HIS CD2 1 1
16 20625 1 1 10 HIS CE1 C 11.788 6.068 -4.875 1.00 . A A . 10 HIS CE1 1 1
16 20626 1 1 10 HIS CG C 10.817 5.568 -2.967 1.00 . A A . 10 HIS CG 1 1
16 20627 1 1 10 HIS H H 8.501 7.881 -2.516 1.00 . A A . 10 HIS H 1 1
16 20628 1 1 10 HIS HA H 8.376 5.711 -1.874 1.00 . A A . 10 HIS HA 1 1
16 20629 1 1 10 HIS HB2 H 11.215 6.319 -1.051 1.00 . A A . 10 HIS HB2 1 1
16 20630 1 1 10 HIS HB3 H 10.533 4.695 -1.083 1.00 . A A . 10 HIS HB3 1 1
16 20631 1 1 10 HIS HD1 H 12.228 7.126 -3.171 1.00 . A A . 10 HIS HD1 1 1
16 20632 1 1 10 HIS HD2 H 9.632 3.931 -3.768 1.00 . A A . 10 HIS HD2 1 1
16 20633 1 1 10 HIS HE1 H 12.411 6.548 -5.616 1.00 . A A . 10 HIS HE1 1 1
16 20634 1 1 10 HIS HE2 H 10.680 4.748 -5.985 1.00 . A A . 10 HIS HE2 1 1
16 20635 1 1 10 HIS N N 9.009 7.662 -1.699 1.00 . A A . 10 HIS N 1 1
16 20636 1 1 10 HIS ND1 N 11.715 6.397 -3.599 1.00 . A A . 10 HIS ND1 1 1
16 20637 1 1 10 HIS NE2 N 10.973 5.053 -5.093 1.00 . A A . 10 HIS NE2 1 1
16 20638 1 1 10 HIS O O 9.530 6.087 1.087 1.00 . A A . 10 HIS O 1 1
16 20639 1 1 11 MET C C 6.538 4.322 2.006 1.00 . A A . 11 MET C 1 1
16 20640 1 1 11 MET CA C 6.862 5.783 1.759 1.00 . A A . 11 MET CA 1 1
16 20641 1 1 11 MET CB C 5.598 6.622 1.968 1.00 . A A . 11 MET CB 1 1
16 20642 1 1 11 MET CE C 6.512 9.958 4.280 1.00 . A A . 11 MET CE 1 1
16 20643 1 1 11 MET CG C 5.862 8.065 2.363 1.00 . A A . 11 MET CG 1 1
16 20644 1 1 11 MET H H 6.767 5.972 -0.343 1.00 . A A . 11 MET H 1 1
16 20645 1 1 11 MET HA H 7.617 6.101 2.463 1.00 . A A . 11 MET HA 1 1
16 20646 1 1 11 MET HB2 H 5.028 6.625 1.050 1.00 . A A . 11 MET HB2 1 1
16 20647 1 1 11 MET HB3 H 5.004 6.164 2.744 1.00 . A A . 11 MET HB3 1 1
16 20648 1 1 11 MET HE1 H 6.952 10.194 5.238 1.00 . A A . 11 MET HE1 1 1
16 20649 1 1 11 MET HE2 H 5.465 10.221 4.291 1.00 . A A . 11 MET HE2 1 1
16 20650 1 1 11 MET HE3 H 7.016 10.517 3.505 1.00 . A A . 11 MET HE3 1 1
16 20651 1 1 11 MET HG2 H 6.490 8.521 1.611 1.00 . A A . 11 MET HG2 1 1
16 20652 1 1 11 MET HG3 H 4.919 8.590 2.410 1.00 . A A . 11 MET HG3 1 1
16 20653 1 1 11 MET N N 7.392 5.966 0.418 1.00 . A A . 11 MET N 1 1
16 20654 1 1 11 MET O O 5.743 3.724 1.280 1.00 . A A . 11 MET O 1 1
16 20655 1 1 11 MET SD S 6.683 8.205 3.962 1.00 . A A . 11 MET SD 1 1
16 20656 1 1 12 LYS C C 5.645 2.437 4.383 1.00 . A A . 12 LYS C 1 1
16 20657 1 1 12 LYS CA C 6.832 2.393 3.434 1.00 . A A . 12 LYS CA 1 1
16 20658 1 1 12 LYS CB C 8.010 1.718 4.145 1.00 . A A . 12 LYS CB 1 1
16 20659 1 1 12 LYS CD C 10.360 0.888 4.111 1.00 . A A . 12 LYS CD 1 1
16 20660 1 1 12 LYS CE C 11.628 0.682 3.300 1.00 . A A . 12 LYS CE 1 1
16 20661 1 1 12 LYS CG C 9.249 1.526 3.292 1.00 . A A . 12 LYS CG 1 1
16 20662 1 1 12 LYS H H 7.869 4.236 3.492 1.00 . A A . 12 LYS H 1 1
16 20663 1 1 12 LYS HA H 6.565 1.823 2.554 1.00 . A A . 12 LYS HA 1 1
16 20664 1 1 12 LYS HB2 H 8.285 2.319 4.997 1.00 . A A . 12 LYS HB2 1 1
16 20665 1 1 12 LYS HB3 H 7.689 0.747 4.495 1.00 . A A . 12 LYS HB3 1 1
16 20666 1 1 12 LYS HD2 H 10.587 1.528 4.949 1.00 . A A . 12 LYS HD2 1 1
16 20667 1 1 12 LYS HD3 H 10.018 -0.070 4.473 1.00 . A A . 12 LYS HD3 1 1
16 20668 1 1 12 LYS HE2 H 11.942 1.634 2.898 1.00 . A A . 12 LYS HE2 1 1
16 20669 1 1 12 LYS HE3 H 12.398 0.298 3.956 1.00 . A A . 12 LYS HE3 1 1
16 20670 1 1 12 LYS HG2 H 9.009 0.882 2.459 1.00 . A A . 12 LYS HG2 1 1
16 20671 1 1 12 LYS HG3 H 9.583 2.485 2.930 1.00 . A A . 12 LYS HG3 1 1
16 20672 1 1 12 LYS HZ1 H 11.257 0.244 1.288 1.00 . A A . 12 LYS HZ1 1 1
16 20673 1 1 12 LYS HZ2 H 10.616 -0.897 2.377 1.00 . A A . 12 LYS HZ2 1 1
16 20674 1 1 12 LYS HZ3 H 12.278 -0.870 2.066 1.00 . A A . 12 LYS HZ3 1 1
16 20675 1 1 12 LYS N N 7.167 3.743 3.016 1.00 . A A . 12 LYS N 1 1
16 20676 1 1 12 LYS NZ N 11.428 -0.274 2.180 1.00 . A A . 12 LYS NZ 1 1
16 20677 1 1 12 LYS O O 5.820 2.571 5.595 1.00 . A A . 12 LYS O 1 1
16 20678 1 1 13 PHE C C 2.941 0.941 5.112 1.00 . A A . 13 PHE C 1 1
16 20679 1 1 13 PHE CA C 3.263 2.367 4.691 1.00 . A A . 13 PHE CA 1 1
16 20680 1 1 13 PHE CB C 2.065 3.048 4.006 1.00 . A A . 13 PHE CB 1 1
16 20681 1 1 13 PHE CD1 C 2.134 2.159 1.651 1.00 . A A . 13 PHE CD1 1 1
16 20682 1 1 13 PHE CD2 C 0.194 1.740 2.969 1.00 . A A . 13 PHE CD2 1 1
16 20683 1 1 13 PHE CE1 C 1.561 1.482 0.592 1.00 . A A . 13 PHE CE1 1 1
16 20684 1 1 13 PHE CE2 C -0.383 1.062 1.914 1.00 . A A . 13 PHE CE2 1 1
16 20685 1 1 13 PHE CG C 1.459 2.295 2.852 1.00 . A A . 13 PHE CG 1 1
16 20686 1 1 13 PHE CZ C 0.301 0.933 0.723 1.00 . A A . 13 PHE CZ 1 1
16 20687 1 1 13 PHE H H 4.343 2.299 2.869 1.00 . A A . 13 PHE H 1 1
16 20688 1 1 13 PHE HA H 3.513 2.927 5.582 1.00 . A A . 13 PHE HA 1 1
16 20689 1 1 13 PHE HB2 H 1.286 3.195 4.738 1.00 . A A . 13 PHE HB2 1 1
16 20690 1 1 13 PHE HB3 H 2.381 4.012 3.636 1.00 . A A . 13 PHE HB3 1 1
16 20691 1 1 13 PHE HD1 H 3.121 2.585 1.547 1.00 . A A . 13 PHE HD1 1 1
16 20692 1 1 13 PHE HD2 H -0.344 1.842 3.901 1.00 . A A . 13 PHE HD2 1 1
16 20693 1 1 13 PHE HE1 H 2.098 1.383 -0.340 1.00 . A A . 13 PHE HE1 1 1
16 20694 1 1 13 PHE HE2 H -1.370 0.632 2.021 1.00 . A A . 13 PHE HE2 1 1
16 20695 1 1 13 PHE HZ H -0.147 0.404 -0.105 1.00 . A A . 13 PHE HZ 1 1
16 20696 1 1 13 PHE N N 4.440 2.366 3.845 1.00 . A A . 13 PHE N 1 1
16 20697 1 1 13 PHE O O 3.026 0.011 4.305 1.00 . A A . 13 PHE O 1 1
16 20698 1 1 14 LEU C C 1.096 -1.135 6.394 1.00 . A A . 14 LEU C 1 1
16 20699 1 1 14 LEU CA C 2.388 -0.550 6.940 1.00 . A A . 14 LEU CA 1 1
16 20700 1 1 14 LEU CB C 2.338 -0.489 8.468 1.00 . A A . 14 LEU CB 1 1
16 20701 1 1 14 LEU CD1 C 3.308 -2.766 8.892 1.00 . A A . 14 LEU CD1 1 1
16 20702 1 1 14 LEU CD2 C 1.955 -1.627 10.660 1.00 . A A . 14 LEU CD2 1 1
16 20703 1 1 14 LEU CG C 2.135 -1.835 9.167 1.00 . A A . 14 LEU CG 1 1
16 20704 1 1 14 LEU H H 2.548 1.553 6.970 1.00 . A A . 14 LEU H 1 1
16 20705 1 1 14 LEU HA H 3.209 -1.186 6.643 1.00 . A A . 14 LEU HA 1 1
16 20706 1 1 14 LEU HB2 H 3.264 -0.061 8.821 1.00 . A A . 14 LEU HB2 1 1
16 20707 1 1 14 LEU HB3 H 1.526 0.163 8.754 1.00 . A A . 14 LEU HB3 1 1
16 20708 1 1 14 LEU HD11 H 3.397 -2.925 7.827 1.00 . A A . 14 LEU HD11 1 1
16 20709 1 1 14 LEU HD12 H 3.139 -3.712 9.384 1.00 . A A . 14 LEU HD12 1 1
16 20710 1 1 14 LEU HD13 H 4.218 -2.321 9.267 1.00 . A A . 14 LEU HD13 1 1
16 20711 1 1 14 LEU HD21 H 2.840 -1.162 11.069 1.00 . A A . 14 LEU HD21 1 1
16 20712 1 1 14 LEU HD22 H 1.794 -2.580 11.141 1.00 . A A . 14 LEU HD22 1 1
16 20713 1 1 14 LEU HD23 H 1.102 -0.988 10.832 1.00 . A A . 14 LEU HD23 1 1
16 20714 1 1 14 LEU HG H 1.240 -2.302 8.785 1.00 . A A . 14 LEU HG 1 1
16 20715 1 1 14 LEU N N 2.627 0.770 6.387 1.00 . A A . 14 LEU N 1 1
16 20716 1 1 14 LEU O O 0.002 -0.783 6.835 1.00 . A A . 14 LEU O 1 1
16 20717 1 1 15 VAL C C -0.300 -3.874 5.686 1.00 . A A . 15 VAL C 1 1
16 20718 1 1 15 VAL CA C 0.084 -2.678 4.833 1.00 . A A . 15 VAL CA 1 1
16 20719 1 1 15 VAL CB C 0.369 -3.159 3.395 1.00 . A A . 15 VAL CB 1 1
16 20720 1 1 15 VAL CG1 C -0.892 -3.716 2.752 1.00 . A A . 15 VAL CG1 1 1
16 20721 1 1 15 VAL CG2 C 0.944 -2.036 2.556 1.00 . A A . 15 VAL CG2 1 1
16 20722 1 1 15 VAL H H 2.129 -2.215 5.073 1.00 . A A . 15 VAL H 1 1
16 20723 1 1 15 VAL HA H -0.739 -1.978 4.808 1.00 . A A . 15 VAL HA 1 1
16 20724 1 1 15 VAL HB H 1.102 -3.953 3.442 1.00 . A A . 15 VAL HB 1 1
16 20725 1 1 15 VAL HG11 H -1.269 -4.533 3.350 1.00 . A A . 15 VAL HG11 1 1
16 20726 1 1 15 VAL HG12 H -0.663 -4.073 1.760 1.00 . A A . 15 VAL HG12 1 1
16 20727 1 1 15 VAL HG13 H -1.639 -2.939 2.692 1.00 . A A . 15 VAL HG13 1 1
16 20728 1 1 15 VAL HG21 H 1.148 -2.399 1.560 1.00 . A A . 15 VAL HG21 1 1
16 20729 1 1 15 VAL HG22 H 1.862 -1.686 3.005 1.00 . A A . 15 VAL HG22 1 1
16 20730 1 1 15 VAL HG23 H 0.235 -1.223 2.506 1.00 . A A . 15 VAL HG23 1 1
16 20731 1 1 15 VAL N N 1.230 -2.011 5.416 1.00 . A A . 15 VAL N 1 1
16 20732 1 1 15 VAL O O 0.250 -4.962 5.523 1.00 . A A . 15 VAL O 1 1
16 20733 1 1 16 GLU C C -2.892 -5.396 6.845 1.00 . A A . 16 GLU C 1 1
16 20734 1 1 16 GLU CA C -1.665 -4.749 7.465 1.00 . A A . 16 GLU CA 1 1
16 20735 1 1 16 GLU CB C -1.954 -4.268 8.890 1.00 . A A . 16 GLU CB 1 1
16 20736 1 1 16 GLU CD C -1.897 -5.199 11.245 1.00 . A A . 16 GLU CD 1 1
16 20737 1 1 16 GLU CG C -2.391 -5.387 9.825 1.00 . A A . 16 GLU CG 1 1
16 20738 1 1 16 GLU H H -1.567 -2.760 6.755 1.00 . A A . 16 GLU H 1 1
16 20739 1 1 16 GLU HA H -0.875 -5.486 7.501 1.00 . A A . 16 GLU HA 1 1
16 20740 1 1 16 GLU HB2 H -1.062 -3.814 9.294 1.00 . A A . 16 GLU HB2 1 1
16 20741 1 1 16 GLU HB3 H -2.742 -3.527 8.857 1.00 . A A . 16 GLU HB3 1 1
16 20742 1 1 16 GLU HG2 H -3.469 -5.424 9.841 1.00 . A A . 16 GLU HG2 1 1
16 20743 1 1 16 GLU HG3 H -2.005 -6.322 9.448 1.00 . A A . 16 GLU HG3 1 1
16 20744 1 1 16 GLU N N -1.203 -3.663 6.625 1.00 . A A . 16 GLU N 1 1
16 20745 1 1 16 GLU O O -4.012 -4.894 6.959 1.00 . A A . 16 GLU O 1 1
16 20746 1 1 16 GLU OE1 O -0.723 -5.539 11.515 1.00 . A A . 16 GLU OE1 1 1
16 20747 1 1 16 GLU OE2 O -2.678 -4.730 12.100 1.00 . A A . 16 GLU OE2 1 1
16 20748 1 1 17 ASN C C -4.311 -8.201 6.588 1.00 . A A . 17 ASN C 1 1
16 20749 1 1 17 ASN CA C -3.736 -7.256 5.546 1.00 . A A . 17 ASN CA 1 1
16 20750 1 1 17 ASN CB C -3.220 -8.044 4.339 1.00 . A A . 17 ASN CB 1 1
16 20751 1 1 17 ASN CG C -4.334 -8.674 3.521 1.00 . A A . 17 ASN CG 1 1
16 20752 1 1 17 ASN H H -1.734 -6.791 6.023 1.00 . A A . 17 ASN H 1 1
16 20753 1 1 17 ASN HA H -4.505 -6.570 5.225 1.00 . A A . 17 ASN HA 1 1
16 20754 1 1 17 ASN HB2 H -2.663 -7.379 3.697 1.00 . A A . 17 ASN HB2 1 1
16 20755 1 1 17 ASN HB3 H -2.565 -8.831 4.686 1.00 . A A . 17 ASN HB3 1 1
16 20756 1 1 17 ASN HD21 H -3.167 -8.691 1.916 1.00 . A A . 17 ASN HD21 1 1
16 20757 1 1 17 ASN HD22 H -4.759 -9.327 1.697 1.00 . A A . 17 ASN HD22 1 1
16 20758 1 1 17 ASN N N -2.659 -6.489 6.142 1.00 . A A . 17 ASN N 1 1
16 20759 1 1 17 ASN ND2 N -4.060 -8.922 2.250 1.00 . A A . 17 ASN ND2 1 1
16 20760 1 1 17 ASN O O -3.605 -9.067 7.104 1.00 . A A . 17 ASN O 1 1
16 20761 1 1 17 ASN OD1 O -5.420 -8.956 4.023 1.00 . A A . 17 ASN OD1 1 1
16 20762 1 1 18 LEU C C -6.294 -10.307 7.521 1.00 . A A . 18 LEU C 1 1
16 20763 1 1 18 LEU CA C -6.251 -8.833 7.919 1.00 . A A . 18 LEU CA 1 1
16 20764 1 1 18 LEU CB C -7.674 -8.318 8.179 1.00 . A A . 18 LEU CB 1 1
16 20765 1 1 18 LEU CD1 C -7.299 -5.823 8.120 1.00 . A A . 18 LEU CD1 1 1
16 20766 1 1 18 LEU CD2 C -9.198 -6.773 9.429 1.00 . A A . 18 LEU CD2 1 1
16 20767 1 1 18 LEU CG C -7.773 -6.999 8.958 1.00 . A A . 18 LEU CG 1 1
16 20768 1 1 18 LEU H H -6.106 -7.347 6.417 1.00 . A A . 18 LEU H 1 1
16 20769 1 1 18 LEU HA H -5.677 -8.737 8.829 1.00 . A A . 18 LEU HA 1 1
16 20770 1 1 18 LEU HB2 H -8.164 -8.183 7.226 1.00 . A A . 18 LEU HB2 1 1
16 20771 1 1 18 LEU HB3 H -8.209 -9.074 8.733 1.00 . A A . 18 LEU HB3 1 1
16 20772 1 1 18 LEU HD11 H -7.416 -4.909 8.685 1.00 . A A . 18 LEU HD11 1 1
16 20773 1 1 18 LEU HD12 H -7.888 -5.765 7.216 1.00 . A A . 18 LEU HD12 1 1
16 20774 1 1 18 LEU HD13 H -6.258 -5.958 7.864 1.00 . A A . 18 LEU HD13 1 1
16 20775 1 1 18 LEU HD21 H -9.247 -5.853 9.992 1.00 . A A . 18 LEU HD21 1 1
16 20776 1 1 18 LEU HD22 H -9.504 -7.596 10.058 1.00 . A A . 18 LEU HD22 1 1
16 20777 1 1 18 LEU HD23 H -9.855 -6.708 8.575 1.00 . A A . 18 LEU HD23 1 1
16 20778 1 1 18 LEU HG H -7.140 -7.060 9.831 1.00 . A A . 18 LEU HG 1 1
16 20779 1 1 18 LEU N N -5.591 -8.031 6.893 1.00 . A A . 18 LEU N 1 1
16 20780 1 1 18 LEU O O -6.418 -11.187 8.373 1.00 . A A . 18 LEU O 1 1
16 20781 1 1 19 ASN C C -4.921 -12.208 4.913 1.00 . A A . 19 ASN C 1 1
16 20782 1 1 19 ASN CA C -6.190 -11.931 5.710 1.00 . A A . 19 ASN CA 1 1
16 20783 1 1 19 ASN CB C -7.425 -12.160 4.829 1.00 . A A . 19 ASN CB 1 1
16 20784 1 1 19 ASN CG C -8.720 -12.134 5.621 1.00 . A A . 19 ASN CG 1 1
16 20785 1 1 19 ASN H H -6.060 -9.821 5.598 1.00 . A A . 19 ASN H 1 1
16 20786 1 1 19 ASN HA H -6.227 -12.606 6.552 1.00 . A A . 19 ASN HA 1 1
16 20787 1 1 19 ASN HB2 H -7.472 -11.388 4.076 1.00 . A A . 19 ASN HB2 1 1
16 20788 1 1 19 ASN HB3 H -7.340 -13.122 4.345 1.00 . A A . 19 ASN HB3 1 1
16 20789 1 1 19 ASN HD21 H -8.937 -10.191 5.275 1.00 . A A . 19 ASN HD21 1 1
16 20790 1 1 19 ASN HD22 H -10.178 -10.924 6.225 1.00 . A A . 19 ASN HD22 1 1
16 20791 1 1 19 ASN N N -6.175 -10.568 6.227 1.00 . A A . 19 ASN N 1 1
16 20792 1 1 19 ASN ND2 N -9.339 -10.965 5.715 1.00 . A A . 19 ASN ND2 1 1
16 20793 1 1 19 ASN O O -4.911 -13.032 3.997 1.00 . A A . 19 ASN O 1 1
16 20794 1 1 19 ASN OD1 O -9.162 -13.155 6.143 1.00 . A A . 19 ASN OD1 1 1
16 20795 1 1 20 GLY C C -1.392 -11.483 5.482 1.00 . A A . 20 GLY C 1 1
16 20796 1 1 20 GLY CA C -2.589 -11.685 4.575 1.00 . A A . 20 GLY CA 1 1
16 20797 1 1 20 GLY H H -3.898 -10.912 6.047 1.00 . A A . 20 GLY H 1 1
16 20798 1 1 20 GLY HA2 H -2.549 -12.681 4.157 1.00 . A A . 20 GLY HA2 1 1
16 20799 1 1 20 GLY HA3 H -2.544 -10.966 3.771 1.00 . A A . 20 GLY HA3 1 1
16 20800 1 1 20 GLY N N -3.844 -11.523 5.278 1.00 . A A . 20 GLY N 1 1
16 20801 1 1 20 GLY O O -1.246 -12.176 6.487 1.00 . A A . 20 GLY O 1 1
16 20802 1 1 21 SER C C 0.871 -8.752 6.051 1.00 . A A . 21 SER C 1 1
16 20803 1 1 21 SER CA C 0.660 -10.256 5.905 1.00 . A A . 21 SER CA 1 1
16 20804 1 1 21 SER CB C 1.873 -10.904 5.222 1.00 . A A . 21 SER CB 1 1
16 20805 1 1 21 SER H H -0.721 -9.996 4.326 1.00 . A A . 21 SER H 1 1
16 20806 1 1 21 SER HA H 0.535 -10.690 6.887 1.00 . A A . 21 SER HA 1 1
16 20807 1 1 21 SER HB2 H 1.762 -11.977 5.247 1.00 . A A . 21 SER HB2 1 1
16 20808 1 1 21 SER HB3 H 1.924 -10.572 4.197 1.00 . A A . 21 SER HB3 1 1
16 20809 1 1 21 SER HG H 3.084 -10.921 6.771 1.00 . A A . 21 SER HG 1 1
16 20810 1 1 21 SER N N -0.541 -10.531 5.132 1.00 . A A . 21 SER N 1 1
16 20811 1 1 21 SER O O 0.591 -7.985 5.127 1.00 . A A . 21 SER O 1 1
16 20812 1 1 21 SER OG O 3.087 -10.563 5.872 1.00 . A A . 21 SER OG 1 1
16 20813 1 1 22 SER C C 3.037 -6.650 6.805 1.00 . A A . 22 SER C 1 1
16 20814 1 1 22 SER CA C 1.687 -6.947 7.452 1.00 . A A . 22 SER CA 1 1
16 20815 1 1 22 SER CB C 1.737 -6.654 8.953 1.00 . A A . 22 SER CB 1 1
16 20816 1 1 22 SER H H 1.445 -8.985 7.952 1.00 . A A . 22 SER H 1 1
16 20817 1 1 22 SER HA H 0.929 -6.329 6.991 1.00 . A A . 22 SER HA 1 1
16 20818 1 1 22 SER HB2 H 2.564 -7.191 9.393 1.00 . A A . 22 SER HB2 1 1
16 20819 1 1 22 SER HB3 H 1.875 -5.593 9.105 1.00 . A A . 22 SER HB3 1 1
16 20820 1 1 22 SER HG H 0.255 -6.368 10.218 1.00 . A A . 22 SER HG 1 1
16 20821 1 1 22 SER N N 1.335 -8.337 7.221 1.00 . A A . 22 SER N 1 1
16 20822 1 1 22 SER O O 4.083 -7.065 7.308 1.00 . A A . 22 SER O 1 1
16 20823 1 1 22 SER OG O 0.535 -7.059 9.592 1.00 . A A . 22 SER OG 1 1
16 20824 1 1 23 PHE C C 4.408 -4.199 4.691 1.00 . A A . 23 PHE C 1 1
16 20825 1 1 23 PHE CA C 4.211 -5.696 4.909 1.00 . A A . 23 PHE CA 1 1
16 20826 1 1 23 PHE CB C 4.126 -6.428 3.565 1.00 . A A . 23 PHE CB 1 1
16 20827 1 1 23 PHE CD1 C 6.531 -6.871 2.994 1.00 . A A . 23 PHE CD1 1 1
16 20828 1 1 23 PHE CD2 C 5.270 -5.443 1.559 1.00 . A A . 23 PHE CD2 1 1
16 20829 1 1 23 PHE CE1 C 7.641 -6.705 2.189 1.00 . A A . 23 PHE CE1 1 1
16 20830 1 1 23 PHE CE2 C 6.377 -5.273 0.750 1.00 . A A . 23 PHE CE2 1 1
16 20831 1 1 23 PHE CG C 5.334 -6.244 2.689 1.00 . A A . 23 PHE CG 1 1
16 20832 1 1 23 PHE CZ C 7.565 -5.905 1.066 1.00 . A A . 23 PHE CZ 1 1
16 20833 1 1 23 PHE H H 2.144 -5.597 5.364 1.00 . A A . 23 PHE H 1 1
16 20834 1 1 23 PHE HA H 5.049 -6.082 5.467 1.00 . A A . 23 PHE HA 1 1
16 20835 1 1 23 PHE HB2 H 4.011 -7.485 3.750 1.00 . A A . 23 PHE HB2 1 1
16 20836 1 1 23 PHE HB3 H 3.264 -6.069 3.024 1.00 . A A . 23 PHE HB3 1 1
16 20837 1 1 23 PHE HD1 H 6.590 -7.497 3.872 1.00 . A A . 23 PHE HD1 1 1
16 20838 1 1 23 PHE HD2 H 4.343 -4.949 1.312 1.00 . A A . 23 PHE HD2 1 1
16 20839 1 1 23 PHE HE1 H 8.568 -7.201 2.438 1.00 . A A . 23 PHE HE1 1 1
16 20840 1 1 23 PHE HE2 H 6.316 -4.647 -0.129 1.00 . A A . 23 PHE HE2 1 1
16 20841 1 1 23 PHE HZ H 8.430 -5.773 0.436 1.00 . A A . 23 PHE HZ 1 1
16 20842 1 1 23 PHE N N 3.004 -5.952 5.682 1.00 . A A . 23 PHE N 1 1
16 20843 1 1 23 PHE O O 3.443 -3.447 4.573 1.00 . A A . 23 PHE O 1 1
16 20844 1 1 24 GLU C C 6.045 -2.135 2.889 1.00 . A A . 24 GLU C 1 1
16 20845 1 1 24 GLU CA C 5.972 -2.368 4.389 1.00 . A A . 24 GLU CA 1 1
16 20846 1 1 24 GLU CB C 7.319 -1.970 4.988 1.00 . A A . 24 GLU CB 1 1
16 20847 1 1 24 GLU CD C 9.232 -2.603 6.459 1.00 . A A . 24 GLU CD 1 1
16 20848 1 1 24 GLU CG C 7.761 -2.799 6.178 1.00 . A A . 24 GLU CG 1 1
16 20849 1 1 24 GLU H H 6.393 -4.402 4.786 1.00 . A A . 24 GLU H 1 1
16 20850 1 1 24 GLU HA H 5.189 -1.756 4.813 1.00 . A A . 24 GLU HA 1 1
16 20851 1 1 24 GLU HB2 H 8.074 -2.061 4.222 1.00 . A A . 24 GLU HB2 1 1
16 20852 1 1 24 GLU HB3 H 7.264 -0.938 5.298 1.00 . A A . 24 GLU HB3 1 1
16 20853 1 1 24 GLU HG2 H 7.194 -2.501 7.048 1.00 . A A . 24 GLU HG2 1 1
16 20854 1 1 24 GLU HG3 H 7.583 -3.842 5.967 1.00 . A A . 24 GLU HG3 1 1
16 20855 1 1 24 GLU N N 5.662 -3.766 4.648 1.00 . A A . 24 GLU N 1 1
16 20856 1 1 24 GLU O O 7.092 -2.358 2.279 1.00 . A A . 24 GLU O 1 1
16 20857 1 1 24 GLU OE1 O 10.056 -2.980 5.595 1.00 . A A . 24 GLU OE1 1 1
16 20858 1 1 24 GLU OE2 O 9.573 -2.066 7.530 1.00 . A A . 24 GLU OE2 1 1
16 20859 1 1 25 LEU C C 5.569 -0.115 0.582 1.00 . A A . 25 LEU C 1 1
16 20860 1 1 25 LEU CA C 4.936 -1.468 0.861 1.00 . A A . 25 LEU CA 1 1
16 20861 1 1 25 LEU CB C 3.502 -1.525 0.326 1.00 . A A . 25 LEU CB 1 1
16 20862 1 1 25 LEU CD1 C 1.901 -2.123 -1.498 1.00 . A A . 25 LEU CD1 1 1
16 20863 1 1 25 LEU CD2 C 3.808 -0.608 -2.009 1.00 . A A . 25 LEU CD2 1 1
16 20864 1 1 25 LEU CG C 3.349 -1.799 -1.178 1.00 . A A . 25 LEU CG 1 1
16 20865 1 1 25 LEU H H 4.135 -1.558 2.819 1.00 . A A . 25 LEU H 1 1
16 20866 1 1 25 LEU HA H 5.526 -2.237 0.383 1.00 . A A . 25 LEU HA 1 1
16 20867 1 1 25 LEU HB2 H 2.977 -2.302 0.863 1.00 . A A . 25 LEU HB2 1 1
16 20868 1 1 25 LEU HB3 H 3.028 -0.582 0.546 1.00 . A A . 25 LEU HB3 1 1
16 20869 1 1 25 LEU HD11 H 1.801 -2.327 -2.553 1.00 . A A . 25 LEU HD11 1 1
16 20870 1 1 25 LEU HD12 H 1.277 -1.282 -1.233 1.00 . A A . 25 LEU HD12 1 1
16 20871 1 1 25 LEU HD13 H 1.593 -2.991 -0.932 1.00 . A A . 25 LEU HD13 1 1
16 20872 1 1 25 LEU HD21 H 3.690 -0.834 -3.059 1.00 . A A . 25 LEU HD21 1 1
16 20873 1 1 25 LEU HD22 H 4.847 -0.401 -1.800 1.00 . A A . 25 LEU HD22 1 1
16 20874 1 1 25 LEU HD23 H 3.212 0.257 -1.758 1.00 . A A . 25 LEU HD23 1 1
16 20875 1 1 25 LEU HG H 3.952 -2.653 -1.447 1.00 . A A . 25 LEU HG 1 1
16 20876 1 1 25 LEU N N 4.950 -1.715 2.291 1.00 . A A . 25 LEU N 1 1
16 20877 1 1 25 LEU O O 5.058 0.920 1.011 1.00 . A A . 25 LEU O 1 1
16 20878 1 1 26 GLU C C 6.808 1.702 -1.711 1.00 . A A . 26 GLU C 1 1
16 20879 1 1 26 GLU CA C 7.393 1.094 -0.445 1.00 . A A . 26 GLU CA 1 1
16 20880 1 1 26 GLU CB C 8.889 0.828 -0.616 1.00 . A A . 26 GLU CB 1 1
16 20881 1 1 26 GLU CD C 11.199 1.785 -0.872 1.00 . A A . 26 GLU CD 1 1
16 20882 1 1 26 GLU CG C 9.724 2.088 -0.755 1.00 . A A . 26 GLU CG 1 1
16 20883 1 1 26 GLU H H 7.055 -0.995 -0.425 1.00 . A A . 26 GLU H 1 1
16 20884 1 1 26 GLU HA H 7.249 1.786 0.371 1.00 . A A . 26 GLU HA 1 1
16 20885 1 1 26 GLU HB2 H 9.246 0.280 0.242 1.00 . A A . 26 GLU HB2 1 1
16 20886 1 1 26 GLU HB3 H 9.036 0.226 -1.502 1.00 . A A . 26 GLU HB3 1 1
16 20887 1 1 26 GLU HG2 H 9.408 2.622 -1.639 1.00 . A A . 26 GLU HG2 1 1
16 20888 1 1 26 GLU HG3 H 9.567 2.707 0.115 1.00 . A A . 26 GLU HG3 1 1
16 20889 1 1 26 GLU N N 6.692 -0.131 -0.116 1.00 . A A . 26 GLU N 1 1
16 20890 1 1 26 GLU O O 7.216 1.372 -2.825 1.00 . A A . 26 GLU O 1 1
16 20891 1 1 26 GLU OE1 O 11.794 1.329 0.127 1.00 . A A . 26 GLU OE1 1 1
16 20892 1 1 26 GLU OE2 O 11.775 2.001 -1.958 1.00 . A A . 26 GLU OE2 1 1
16 20893 1 1 27 VAL C C 5.550 4.675 -2.715 1.00 . A A . 27 VAL C 1 1
16 20894 1 1 27 VAL CA C 5.166 3.202 -2.653 1.00 . A A . 27 VAL CA 1 1
16 20895 1 1 27 VAL CB C 3.628 3.055 -2.547 1.00 . A A . 27 VAL CB 1 1
16 20896 1 1 27 VAL CG1 C 3.070 3.888 -1.400 1.00 . A A . 27 VAL CG1 1 1
16 20897 1 1 27 VAL CG2 C 2.951 3.417 -3.859 1.00 . A A . 27 VAL CG2 1 1
16 20898 1 1 27 VAL H H 5.550 2.794 -0.615 1.00 . A A . 27 VAL H 1 1
16 20899 1 1 27 VAL HA H 5.496 2.712 -3.558 1.00 . A A . 27 VAL HA 1 1
16 20900 1 1 27 VAL HB H 3.409 2.017 -2.335 1.00 . A A . 27 VAL HB 1 1
16 20901 1 1 27 VAL HG11 H 2.001 3.751 -1.342 1.00 . A A . 27 VAL HG11 1 1
16 20902 1 1 27 VAL HG12 H 3.290 4.932 -1.571 1.00 . A A . 27 VAL HG12 1 1
16 20903 1 1 27 VAL HG13 H 3.525 3.573 -0.473 1.00 . A A . 27 VAL HG13 1 1
16 20904 1 1 27 VAL HG21 H 3.307 2.762 -4.640 1.00 . A A . 27 VAL HG21 1 1
16 20905 1 1 27 VAL HG22 H 3.183 4.440 -4.114 1.00 . A A . 27 VAL HG22 1 1
16 20906 1 1 27 VAL HG23 H 1.883 3.304 -3.755 1.00 . A A . 27 VAL HG23 1 1
16 20907 1 1 27 VAL N N 5.830 2.567 -1.532 1.00 . A A . 27 VAL N 1 1
16 20908 1 1 27 VAL O O 5.840 5.289 -1.688 1.00 . A A . 27 VAL O 1 1
16 20909 1 1 28 ASP C C 4.689 7.457 -4.376 1.00 . A A . 28 ASP C 1 1
16 20910 1 1 28 ASP CA C 5.929 6.643 -4.045 1.00 . A A . 28 ASP CA 1 1
16 20911 1 1 28 ASP CB C 6.992 6.835 -5.127 1.00 . A A . 28 ASP CB 1 1
16 20912 1 1 28 ASP CG C 7.661 8.188 -5.027 1.00 . A A . 28 ASP CG 1 1
16 20913 1 1 28 ASP H H 5.355 4.714 -4.709 1.00 . A A . 28 ASP H 1 1
16 20914 1 1 28 ASP HA H 6.323 6.981 -3.098 1.00 . A A . 28 ASP HA 1 1
16 20915 1 1 28 ASP HB2 H 7.749 6.072 -5.021 1.00 . A A . 28 ASP HB2 1 1
16 20916 1 1 28 ASP HB3 H 6.531 6.749 -6.100 1.00 . A A . 28 ASP HB3 1 1
16 20917 1 1 28 ASP N N 5.581 5.241 -3.907 1.00 . A A . 28 ASP N 1 1
16 20918 1 1 28 ASP O O 3.706 6.921 -4.878 1.00 . A A . 28 ASP O 1 1
16 20919 1 1 28 ASP OD1 O 8.655 8.296 -4.284 1.00 . A A . 28 ASP OD1 1 1
16 20920 1 1 28 ASP OD2 O 7.187 9.146 -5.671 1.00 . A A . 28 ASP OD2 1 1
16 20921 1 1 29 TYR C C 3.441 9.763 -5.909 1.00 . A A . 29 TYR C 1 1
16 20922 1 1 29 TYR CA C 3.626 9.643 -4.398 1.00 . A A . 29 TYR CA 1 1
16 20923 1 1 29 TYR CB C 3.868 11.017 -3.771 1.00 . A A . 29 TYR CB 1 1
16 20924 1 1 29 TYR CD1 C 2.724 11.162 -1.530 1.00 . A A . 29 TYR CD1 1 1
16 20925 1 1 29 TYR CD2 C 5.076 10.786 -1.563 1.00 . A A . 29 TYR CD2 1 1
16 20926 1 1 29 TYR CE1 C 2.733 11.136 -0.150 1.00 . A A . 29 TYR CE1 1 1
16 20927 1 1 29 TYR CE2 C 5.094 10.758 -0.180 1.00 . A A . 29 TYR CE2 1 1
16 20928 1 1 29 TYR CG C 3.891 10.987 -2.259 1.00 . A A . 29 TYR CG 1 1
16 20929 1 1 29 TYR CZ C 3.919 10.934 0.522 1.00 . A A . 29 TYR CZ 1 1
16 20930 1 1 29 TYR H H 5.555 9.126 -3.702 1.00 . A A . 29 TYR H 1 1
16 20931 1 1 29 TYR HA H 2.735 9.211 -3.969 1.00 . A A . 29 TYR HA 1 1
16 20932 1 1 29 TYR HB2 H 4.820 11.397 -4.108 1.00 . A A . 29 TYR HB2 1 1
16 20933 1 1 29 TYR HB3 H 3.085 11.691 -4.080 1.00 . A A . 29 TYR HB3 1 1
16 20934 1 1 29 TYR HD1 H 1.796 11.319 -2.058 1.00 . A A . 29 TYR HD1 1 1
16 20935 1 1 29 TYR HD2 H 5.997 10.651 -2.117 1.00 . A A . 29 TYR HD2 1 1
16 20936 1 1 29 TYR HE1 H 1.811 11.275 0.396 1.00 . A A . 29 TYR HE1 1 1
16 20937 1 1 29 TYR HE2 H 6.025 10.603 0.343 1.00 . A A . 29 TYR HE2 1 1
16 20938 1 1 29 TYR HH H 3.182 10.371 2.208 1.00 . A A . 29 TYR HH 1 1
16 20939 1 1 29 TYR N N 4.740 8.754 -4.100 1.00 . A A . 29 TYR N 1 1
16 20940 1 1 29 TYR O O 2.392 10.190 -6.394 1.00 . A A . 29 TYR O 1 1
16 20941 1 1 29 TYR OH O 3.926 10.907 1.898 1.00 . A A . 29 TYR OH 1 1
16 20942 1 1 30 ARG C C 3.548 8.255 -8.615 1.00 . A A . 30 ARG C 1 1
16 20943 1 1 30 ARG CA C 4.483 9.343 -8.084 1.00 . A A . 30 ARG CA 1 1
16 20944 1 1 30 ARG CB C 5.910 9.073 -8.559 1.00 . A A . 30 ARG CB 1 1
16 20945 1 1 30 ARG CD C 7.563 8.858 -10.401 1.00 . A A . 30 ARG CD 1 1
16 20946 1 1 30 ARG CG C 6.150 9.281 -10.041 1.00 . A A . 30 ARG CG 1 1
16 20947 1 1 30 ARG CZ C 9.584 8.647 -8.981 1.00 . A A . 30 ARG CZ 1 1
16 20948 1 1 30 ARG H H 5.305 9.099 -6.157 1.00 . A A . 30 ARG H 1 1
16 20949 1 1 30 ARG HA H 4.161 10.305 -8.447 1.00 . A A . 30 ARG HA 1 1
16 20950 1 1 30 ARG HB2 H 6.581 9.726 -8.022 1.00 . A A . 30 ARG HB2 1 1
16 20951 1 1 30 ARG HB3 H 6.162 8.049 -8.321 1.00 . A A . 30 ARG HB3 1 1
16 20952 1 1 30 ARG HD2 H 7.604 7.779 -10.434 1.00 . A A . 30 ARG HD2 1 1
16 20953 1 1 30 ARG HD3 H 7.809 9.258 -11.374 1.00 . A A . 30 ARG HD3 1 1
16 20954 1 1 30 ARG HE H 8.382 10.246 -9.044 1.00 . A A . 30 ARG HE 1 1
16 20955 1 1 30 ARG HG2 H 5.446 8.684 -10.601 1.00 . A A . 30 ARG HG2 1 1
16 20956 1 1 30 ARG HG3 H 6.020 10.327 -10.281 1.00 . A A . 30 ARG HG3 1 1
16 20957 1 1 30 ARG HH11 H 9.263 7.057 -10.190 1.00 . A A . 30 ARG HH11 1 1
16 20958 1 1 30 ARG HH12 H 10.634 6.918 -9.136 1.00 . A A . 30 ARG HH12 1 1
16 20959 1 1 30 ARG HH21 H 10.158 10.069 -7.656 1.00 . A A . 30 ARG HH21 1 1
16 20960 1 1 30 ARG HH22 H 11.157 8.643 -7.693 1.00 . A A . 30 ARG HH22 1 1
16 20961 1 1 30 ARG N N 4.483 9.372 -6.630 1.00 . A A . 30 ARG N 1 1
16 20962 1 1 30 ARG NE N 8.538 9.347 -9.421 1.00 . A A . 30 ARG NE 1 1
16 20963 1 1 30 ARG NH1 N 9.847 7.445 -9.478 1.00 . A A . 30 ARG NH1 1 1
16 20964 1 1 30 ARG NH2 N 10.363 9.159 -8.038 1.00 . A A . 30 ARG NH2 1 1
16 20965 1 1 30 ARG O O 3.006 8.369 -9.717 1.00 . A A . 30 ARG O 1 1
16 20966 1 1 31 ASP C C 1.085 6.319 -8.238 1.00 . A A . 31 ASP C 1 1
16 20967 1 1 31 ASP CA C 2.585 6.048 -8.252 1.00 . A A . 31 ASP CA 1 1
16 20968 1 1 31 ASP CB C 2.890 4.825 -7.376 1.00 . A A . 31 ASP CB 1 1
16 20969 1 1 31 ASP CG C 4.217 4.172 -7.711 1.00 . A A . 31 ASP CG 1 1
16 20970 1 1 31 ASP H H 3.726 7.224 -6.911 1.00 . A A . 31 ASP H 1 1
16 20971 1 1 31 ASP HA H 2.879 5.823 -9.267 1.00 . A A . 31 ASP HA 1 1
16 20972 1 1 31 ASP HB2 H 2.915 5.132 -6.341 1.00 . A A . 31 ASP HB2 1 1
16 20973 1 1 31 ASP HB3 H 2.106 4.094 -7.509 1.00 . A A . 31 ASP HB3 1 1
16 20974 1 1 31 ASP N N 3.355 7.210 -7.820 1.00 . A A . 31 ASP N 1 1
16 20975 1 1 31 ASP O O 0.591 7.177 -7.499 1.00 . A A . 31 ASP O 1 1
16 20976 1 1 31 ASP OD1 O 4.359 3.661 -8.845 1.00 . A A . 31 ASP OD1 1 1
16 20977 1 1 31 ASP OD2 O 5.113 4.140 -6.837 1.00 . A A . 31 ASP OD2 1 1
16 20978 1 1 32 THR C C -1.672 4.447 -8.409 1.00 . A A . 32 THR C 1 1
16 20979 1 1 32 THR CA C -1.074 5.651 -9.141 1.00 . A A . 32 THR CA 1 1
16 20980 1 1 32 THR CB C -1.533 5.651 -10.614 1.00 . A A . 32 THR CB 1 1
16 20981 1 1 32 THR CG2 C -2.964 6.142 -10.750 1.00 . A A . 32 THR CG2 1 1
16 20982 1 1 32 THR H H 0.839 4.952 -9.658 1.00 . A A . 32 THR H 1 1
16 20983 1 1 32 THR HA H -1.402 6.565 -8.668 1.00 . A A . 32 THR HA 1 1
16 20984 1 1 32 THR HB H -1.474 4.641 -10.995 1.00 . A A . 32 THR HB 1 1
16 20985 1 1 32 THR HG1 H -0.136 7.032 -10.793 1.00 . A A . 32 THR HG1 1 1
16 20986 1 1 32 THR HG21 H -3.038 7.147 -10.367 1.00 . A A . 32 THR HG21 1 1
16 20987 1 1 32 THR HG22 H -3.622 5.494 -10.190 1.00 . A A . 32 THR HG22 1 1
16 20988 1 1 32 THR HG23 H -3.248 6.130 -11.794 1.00 . A A . 32 THR HG23 1 1
16 20989 1 1 32 THR N N 0.373 5.579 -9.071 1.00 . A A . 32 THR N 1 1
16 20990 1 1 32 THR O O -1.020 3.407 -8.300 1.00 . A A . 32 THR O 1 1
16 20991 1 1 32 THR OG1 O -0.672 6.495 -11.385 1.00 . A A . 32 THR OG1 1 1
16 20992 1 1 33 LEU C C -3.771 2.264 -8.000 1.00 . A A . 33 LEU C 1 1
16 20993 1 1 33 LEU CA C -3.527 3.508 -7.142 1.00 . A A . 33 LEU CA 1 1
16 20994 1 1 33 LEU CB C -4.834 3.996 -6.513 1.00 . A A . 33 LEU CB 1 1
16 20995 1 1 33 LEU CD1 C -6.011 5.491 -4.883 1.00 . A A . 33 LEU CD1 1 1
16 20996 1 1 33 LEU CD2 C -3.706 4.672 -4.379 1.00 . A A . 33 LEU CD2 1 1
16 20997 1 1 33 LEU CG C -4.667 5.106 -5.474 1.00 . A A . 33 LEU CG 1 1
16 20998 1 1 33 LEU H H -3.388 5.421 -8.053 1.00 . A A . 33 LEU H 1 1
16 20999 1 1 33 LEU HA H -2.846 3.237 -6.347 1.00 . A A . 33 LEU HA 1 1
16 21000 1 1 33 LEU HB2 H -5.473 4.361 -7.302 1.00 . A A . 33 LEU HB2 1 1
16 21001 1 1 33 LEU HB3 H -5.319 3.157 -6.035 1.00 . A A . 33 LEU HB3 1 1
16 21002 1 1 33 LEU HD11 H -6.663 5.838 -5.671 1.00 . A A . 33 LEU HD11 1 1
16 21003 1 1 33 LEU HD12 H -5.872 6.278 -4.157 1.00 . A A . 33 LEU HD12 1 1
16 21004 1 1 33 LEU HD13 H -6.452 4.631 -4.402 1.00 . A A . 33 LEU HD13 1 1
16 21005 1 1 33 LEU HD21 H -4.080 3.777 -3.904 1.00 . A A . 33 LEU HD21 1 1
16 21006 1 1 33 LEU HD22 H -3.614 5.459 -3.647 1.00 . A A . 33 LEU HD22 1 1
16 21007 1 1 33 LEU HD23 H -2.737 4.471 -4.814 1.00 . A A . 33 LEU HD23 1 1
16 21008 1 1 33 LEU HG H -4.253 5.980 -5.955 1.00 . A A . 33 LEU HG 1 1
16 21009 1 1 33 LEU N N -2.896 4.580 -7.910 1.00 . A A . 33 LEU N 1 1
16 21010 1 1 33 LEU O O -3.795 1.145 -7.492 1.00 . A A . 33 LEU O 1 1
16 21011 1 1 34 LEU C C -2.729 0.593 -10.338 1.00 . A A . 34 LEU C 1 1
16 21012 1 1 34 LEU CA C -4.060 1.338 -10.230 1.00 . A A . 34 LEU CA 1 1
16 21013 1 1 34 LEU CB C -4.495 1.842 -11.609 1.00 . A A . 34 LEU CB 1 1
16 21014 1 1 34 LEU CD1 C -5.808 -0.188 -12.280 1.00 . A A . 34 LEU CD1 1 1
16 21015 1 1 34 LEU CD2 C -4.985 1.403 -14.026 1.00 . A A . 34 LEU CD2 1 1
16 21016 1 1 34 LEU CG C -4.689 0.762 -12.677 1.00 . A A . 34 LEU CG 1 1
16 21017 1 1 34 LEU H H -4.019 3.376 -9.644 1.00 . A A . 34 LEU H 1 1
16 21018 1 1 34 LEU HA H -4.811 0.664 -9.846 1.00 . A A . 34 LEU HA 1 1
16 21019 1 1 34 LEU HB2 H -5.428 2.373 -11.494 1.00 . A A . 34 LEU HB2 1 1
16 21020 1 1 34 LEU HB3 H -3.749 2.536 -11.965 1.00 . A A . 34 LEU HB3 1 1
16 21021 1 1 34 LEU HD11 H -5.552 -0.677 -11.351 1.00 . A A . 34 LEU HD11 1 1
16 21022 1 1 34 LEU HD12 H -5.944 -0.930 -13.053 1.00 . A A . 34 LEU HD12 1 1
16 21023 1 1 34 LEU HD13 H -6.722 0.370 -12.152 1.00 . A A . 34 LEU HD13 1 1
16 21024 1 1 34 LEU HD21 H -4.147 2.015 -14.327 1.00 . A A . 34 LEU HD21 1 1
16 21025 1 1 34 LEU HD22 H -5.868 2.017 -13.945 1.00 . A A . 34 LEU HD22 1 1
16 21026 1 1 34 LEU HD23 H -5.150 0.630 -14.764 1.00 . A A . 34 LEU HD23 1 1
16 21027 1 1 34 LEU HG H -3.778 0.188 -12.771 1.00 . A A . 34 LEU HG 1 1
16 21028 1 1 34 LEU N N -3.942 2.458 -9.302 1.00 . A A . 34 LEU N 1 1
16 21029 1 1 34 LEU O O -2.689 -0.611 -10.593 1.00 . A A . 34 LEU O 1 1
16 21030 1 1 35 VAL C C 0.096 0.026 -8.957 1.00 . A A . 35 VAL C 1 1
16 21031 1 1 35 VAL CA C -0.304 0.753 -10.238 1.00 . A A . 35 VAL CA 1 1
16 21032 1 1 35 VAL CB C 0.743 1.845 -10.560 1.00 . A A . 35 VAL CB 1 1
16 21033 1 1 35 VAL CG1 C 2.125 1.236 -10.754 1.00 . A A . 35 VAL CG1 1 1
16 21034 1 1 35 VAL CG2 C 0.331 2.634 -11.795 1.00 . A A . 35 VAL CG2 1 1
16 21035 1 1 35 VAL H H -1.739 2.253 -9.845 1.00 . A A . 35 VAL H 1 1
16 21036 1 1 35 VAL HA H -0.315 0.043 -11.053 1.00 . A A . 35 VAL HA 1 1
16 21037 1 1 35 VAL HB H 0.789 2.528 -9.724 1.00 . A A . 35 VAL HB 1 1
16 21038 1 1 35 VAL HG11 H 2.406 0.691 -9.866 1.00 . A A . 35 VAL HG11 1 1
16 21039 1 1 35 VAL HG12 H 2.842 2.022 -10.936 1.00 . A A . 35 VAL HG12 1 1
16 21040 1 1 35 VAL HG13 H 2.107 0.564 -11.600 1.00 . A A . 35 VAL HG13 1 1
16 21041 1 1 35 VAL HG21 H 1.091 3.367 -12.021 1.00 . A A . 35 VAL HG21 1 1
16 21042 1 1 35 VAL HG22 H -0.608 3.133 -11.607 1.00 . A A . 35 VAL HG22 1 1
16 21043 1 1 35 VAL HG23 H 0.219 1.960 -12.632 1.00 . A A . 35 VAL HG23 1 1
16 21044 1 1 35 VAL N N -1.641 1.317 -10.114 1.00 . A A . 35 VAL N 1 1
16 21045 1 1 35 VAL O O 0.710 -1.041 -9.005 1.00 . A A . 35 VAL O 1 1
16 21046 1 1 36 VAL C C -0.559 -1.365 -6.344 1.00 . A A . 36 VAL C 1 1
16 21047 1 1 36 VAL CA C 0.089 0.012 -6.525 1.00 . A A . 36 VAL CA 1 1
16 21048 1 1 36 VAL CB C -0.279 0.943 -5.340 1.00 . A A . 36 VAL CB 1 1
16 21049 1 1 36 VAL CG1 C -1.784 1.058 -5.160 1.00 . A A . 36 VAL CG1 1 1
16 21050 1 1 36 VAL CG2 C 0.379 0.467 -4.054 1.00 . A A . 36 VAL CG2 1 1
16 21051 1 1 36 VAL H H -0.798 1.424 -7.832 1.00 . A A . 36 VAL H 1 1
16 21052 1 1 36 VAL HA H 1.163 -0.117 -6.524 1.00 . A A . 36 VAL HA 1 1
16 21053 1 1 36 VAL HB H 0.104 1.929 -5.561 1.00 . A A . 36 VAL HB 1 1
16 21054 1 1 36 VAL HG11 H -1.999 1.723 -4.337 1.00 . A A . 36 VAL HG11 1 1
16 21055 1 1 36 VAL HG12 H -2.197 0.083 -4.952 1.00 . A A . 36 VAL HG12 1 1
16 21056 1 1 36 VAL HG13 H -2.226 1.452 -6.064 1.00 . A A . 36 VAL HG13 1 1
16 21057 1 1 36 VAL HG21 H 0.076 -0.548 -3.850 1.00 . A A . 36 VAL HG21 1 1
16 21058 1 1 36 VAL HG22 H 0.076 1.107 -3.237 1.00 . A A . 36 VAL HG22 1 1
16 21059 1 1 36 VAL HG23 H 1.453 0.509 -4.164 1.00 . A A . 36 VAL HG23 1 1
16 21060 1 1 36 VAL N N -0.275 0.594 -7.811 1.00 . A A . 36 VAL N 1 1
16 21061 1 1 36 VAL O O 0.002 -2.234 -5.679 1.00 . A A . 36 VAL O 1 1
16 21062 1 1 37 LYS C C -1.527 -3.955 -7.555 1.00 . A A . 37 LYS C 1 1
16 21063 1 1 37 LYS CA C -2.391 -2.867 -6.919 1.00 . A A . 37 LYS CA 1 1
16 21064 1 1 37 LYS CB C -3.751 -2.815 -7.621 1.00 . A A . 37 LYS CB 1 1
16 21065 1 1 37 LYS CD C -6.211 -2.421 -7.433 1.00 . A A . 37 LYS CD 1 1
16 21066 1 1 37 LYS CE C -7.355 -1.988 -6.532 1.00 . A A . 37 LYS CE 1 1
16 21067 1 1 37 LYS CG C -4.856 -2.188 -6.789 1.00 . A A . 37 LYS CG 1 1
16 21068 1 1 37 LYS H H -2.132 -0.837 -7.467 1.00 . A A . 37 LYS H 1 1
16 21069 1 1 37 LYS HA H -2.544 -3.116 -5.880 1.00 . A A . 37 LYS HA 1 1
16 21070 1 1 37 LYS HB2 H -3.650 -2.244 -8.532 1.00 . A A . 37 LYS HB2 1 1
16 21071 1 1 37 LYS HB3 H -4.050 -3.821 -7.873 1.00 . A A . 37 LYS HB3 1 1
16 21072 1 1 37 LYS HD2 H -6.260 -1.857 -8.353 1.00 . A A . 37 LYS HD2 1 1
16 21073 1 1 37 LYS HD3 H -6.314 -3.474 -7.650 1.00 . A A . 37 LYS HD3 1 1
16 21074 1 1 37 LYS HE2 H -7.272 -2.509 -5.590 1.00 . A A . 37 LYS HE2 1 1
16 21075 1 1 37 LYS HE3 H -7.283 -0.923 -6.364 1.00 . A A . 37 LYS HE3 1 1
16 21076 1 1 37 LYS HG2 H -4.854 -2.633 -5.805 1.00 . A A . 37 LYS HG2 1 1
16 21077 1 1 37 LYS HG3 H -4.679 -1.124 -6.710 1.00 . A A . 37 LYS HG3 1 1
16 21078 1 1 37 LYS HZ1 H -8.779 -1.788 -8.049 1.00 . A A . 37 LYS HZ1 1 1
16 21079 1 1 37 LYS HZ2 H -9.448 -2.015 -6.504 1.00 . A A . 37 LYS HZ2 1 1
16 21080 1 1 37 LYS HZ3 H -8.753 -3.319 -7.326 1.00 . A A . 37 LYS HZ3 1 1
16 21081 1 1 37 LYS N N -1.718 -1.573 -6.969 1.00 . A A . 37 LYS N 1 1
16 21082 1 1 37 LYS NZ N -8.675 -2.298 -7.142 1.00 . A A . 37 LYS NZ 1 1
16 21083 1 1 37 LYS O O -1.516 -5.101 -7.104 1.00 . A A . 37 LYS O 1 1
16 21084 1 1 38 GLN C C 1.260 -4.898 -8.359 1.00 . A A . 38 GLN C 1 1
16 21085 1 1 38 GLN CA C 0.091 -4.532 -9.268 1.00 . A A . 38 GLN CA 1 1
16 21086 1 1 38 GLN CB C 0.616 -3.946 -10.580 1.00 . A A . 38 GLN CB 1 1
16 21087 1 1 38 GLN CD C -1.399 -4.676 -11.930 1.00 . A A . 38 GLN CD 1 1
16 21088 1 1 38 GLN CG C -0.476 -3.531 -11.553 1.00 . A A . 38 GLN CG 1 1
16 21089 1 1 38 GLN H H -0.829 -2.659 -8.907 1.00 . A A . 38 GLN H 1 1
16 21090 1 1 38 GLN HA H -0.480 -5.424 -9.482 1.00 . A A . 38 GLN HA 1 1
16 21091 1 1 38 GLN HB2 H 1.216 -3.077 -10.355 1.00 . A A . 38 GLN HB2 1 1
16 21092 1 1 38 GLN HB3 H 1.237 -4.685 -11.064 1.00 . A A . 38 GLN HB3 1 1
16 21093 1 1 38 GLN HE21 H -2.886 -3.402 -12.256 1.00 . A A . 38 GLN HE21 1 1
16 21094 1 1 38 GLN HE22 H -3.253 -5.072 -12.524 1.00 . A A . 38 GLN HE22 1 1
16 21095 1 1 38 GLN HG2 H -1.067 -2.752 -11.098 1.00 . A A . 38 GLN HG2 1 1
16 21096 1 1 38 GLN HG3 H -0.013 -3.150 -12.453 1.00 . A A . 38 GLN HG3 1 1
16 21097 1 1 38 GLN N N -0.788 -3.587 -8.594 1.00 . A A . 38 GLN N 1 1
16 21098 1 1 38 GLN NE2 N -2.636 -4.350 -12.267 1.00 . A A . 38 GLN NE2 1 1
16 21099 1 1 38 GLN O O 1.830 -5.983 -8.463 1.00 . A A . 38 GLN O 1 1
16 21100 1 1 38 GLN OE1 O -1.002 -5.842 -11.929 1.00 . A A . 38 GLN OE1 1 1
16 21101 1 1 39 LYS C C 2.153 -5.081 -5.353 1.00 . A A . 39 LYS C 1 1
16 21102 1 1 39 LYS CA C 2.670 -4.209 -6.496 1.00 . A A . 39 LYS CA 1 1
16 21103 1 1 39 LYS CB C 3.177 -2.869 -5.947 1.00 . A A . 39 LYS CB 1 1
16 21104 1 1 39 LYS CD C 3.883 -0.499 -6.433 1.00 . A A . 39 LYS CD 1 1
16 21105 1 1 39 LYS CE C 5.233 -0.548 -5.737 1.00 . A A . 39 LYS CE 1 1
16 21106 1 1 39 LYS CG C 3.509 -1.848 -7.029 1.00 . A A . 39 LYS CG 1 1
16 21107 1 1 39 LYS H H 1.126 -3.125 -7.450 1.00 . A A . 39 LYS H 1 1
16 21108 1 1 39 LYS HA H 3.480 -4.722 -6.997 1.00 . A A . 39 LYS HA 1 1
16 21109 1 1 39 LYS HB2 H 2.417 -2.446 -5.307 1.00 . A A . 39 LYS HB2 1 1
16 21110 1 1 39 LYS HB3 H 4.068 -3.045 -5.363 1.00 . A A . 39 LYS HB3 1 1
16 21111 1 1 39 LYS HD2 H 3.927 0.232 -7.225 1.00 . A A . 39 LYS HD2 1 1
16 21112 1 1 39 LYS HD3 H 3.128 -0.210 -5.716 1.00 . A A . 39 LYS HD3 1 1
16 21113 1 1 39 LYS HE2 H 5.352 0.347 -5.144 1.00 . A A . 39 LYS HE2 1 1
16 21114 1 1 39 LYS HE3 H 5.258 -1.412 -5.089 1.00 . A A . 39 LYS HE3 1 1
16 21115 1 1 39 LYS HG2 H 4.340 -2.217 -7.613 1.00 . A A . 39 LYS HG2 1 1
16 21116 1 1 39 LYS HG3 H 2.646 -1.724 -7.668 1.00 . A A . 39 LYS HG3 1 1
16 21117 1 1 39 LYS HZ1 H 7.206 -1.020 -6.242 1.00 . A A . 39 LYS HZ1 1 1
16 21118 1 1 39 LYS HZ2 H 6.575 0.312 -7.087 1.00 . A A . 39 LYS HZ2 1 1
16 21119 1 1 39 LYS HZ3 H 6.097 -1.260 -7.504 1.00 . A A . 39 LYS HZ3 1 1
16 21120 1 1 39 LYS N N 1.606 -3.981 -7.463 1.00 . A A . 39 LYS N 1 1
16 21121 1 1 39 LYS NZ N 6.355 -0.637 -6.708 1.00 . A A . 39 LYS NZ 1 1
16 21122 1 1 39 LYS O O 2.849 -5.976 -4.868 1.00 . A A . 39 LYS O 1 1
16 21123 1 1 40 ILE C C 0.040 -7.026 -4.306 1.00 . A A . 40 ILE C 1 1
16 21124 1 1 40 ILE CA C 0.270 -5.578 -3.878 1.00 . A A . 40 ILE CA 1 1
16 21125 1 1 40 ILE CB C -1.079 -4.940 -3.469 1.00 . A A . 40 ILE CB 1 1
16 21126 1 1 40 ILE CD1 C -2.137 -2.779 -2.618 1.00 . A A . 40 ILE CD1 1 1
16 21127 1 1 40 ILE CG1 C -0.861 -3.512 -2.969 1.00 . A A . 40 ILE CG1 1 1
16 21128 1 1 40 ILE CG2 C -1.769 -5.774 -2.398 1.00 . A A . 40 ILE CG2 1 1
16 21129 1 1 40 ILE H H 0.423 -4.073 -5.360 1.00 . A A . 40 ILE H 1 1
16 21130 1 1 40 ILE HA H 0.926 -5.566 -3.019 1.00 . A A . 40 ILE HA 1 1
16 21131 1 1 40 ILE HB H -1.718 -4.916 -4.338 1.00 . A A . 40 ILE HB 1 1
16 21132 1 1 40 ILE HD11 H -1.898 -1.775 -2.296 1.00 . A A . 40 ILE HD11 1 1
16 21133 1 1 40 ILE HD12 H -2.644 -3.300 -1.819 1.00 . A A . 40 ILE HD12 1 1
16 21134 1 1 40 ILE HD13 H -2.779 -2.736 -3.485 1.00 . A A . 40 ILE HD13 1 1
16 21135 1 1 40 ILE HG12 H -0.243 -3.538 -2.085 1.00 . A A . 40 ILE HG12 1 1
16 21136 1 1 40 ILE HG13 H -0.353 -2.945 -3.737 1.00 . A A . 40 ILE HG13 1 1
16 21137 1 1 40 ILE HG21 H -1.143 -5.820 -1.518 1.00 . A A . 40 ILE HG21 1 1
16 21138 1 1 40 ILE HG22 H -1.937 -6.773 -2.772 1.00 . A A . 40 ILE HG22 1 1
16 21139 1 1 40 ILE HG23 H -2.715 -5.321 -2.143 1.00 . A A . 40 ILE HG23 1 1
16 21140 1 1 40 ILE N N 0.916 -4.817 -4.943 1.00 . A A . 40 ILE N 1 1
16 21141 1 1 40 ILE O O 0.111 -7.942 -3.483 1.00 . A A . 40 ILE O 1 1
16 21142 1 1 41 GLU C C 0.661 -9.529 -5.734 1.00 . A A . 41 GLU C 1 1
16 21143 1 1 41 GLU CA C -0.438 -8.558 -6.157 1.00 . A A . 41 GLU CA 1 1
16 21144 1 1 41 GLU CB C -0.482 -8.494 -7.686 1.00 . A A . 41 GLU CB 1 1
16 21145 1 1 41 GLU CD C 0.162 -9.960 -9.638 1.00 . A A . 41 GLU CD 1 1
16 21146 1 1 41 GLU CG C -0.607 -9.862 -8.338 1.00 . A A . 41 GLU CG 1 1
16 21147 1 1 41 GLU H H -0.279 -6.444 -6.191 1.00 . A A . 41 GLU H 1 1
16 21148 1 1 41 GLU HA H -1.387 -8.922 -5.792 1.00 . A A . 41 GLU HA 1 1
16 21149 1 1 41 GLU HB2 H -1.328 -7.893 -7.989 1.00 . A A . 41 GLU HB2 1 1
16 21150 1 1 41 GLU HB3 H 0.426 -8.030 -8.043 1.00 . A A . 41 GLU HB3 1 1
16 21151 1 1 41 GLU HG2 H -0.223 -10.606 -7.656 1.00 . A A . 41 GLU HG2 1 1
16 21152 1 1 41 GLU HG3 H -1.650 -10.060 -8.536 1.00 . A A . 41 GLU HG3 1 1
16 21153 1 1 41 GLU N N -0.219 -7.223 -5.597 1.00 . A A . 41 GLU N 1 1
16 21154 1 1 41 GLU O O 0.390 -10.595 -5.190 1.00 . A A . 41 GLU O 1 1
16 21155 1 1 41 GLU OE1 O 1.405 -10.063 -9.584 1.00 . A A . 41 GLU OE1 1 1
16 21156 1 1 41 GLU OE2 O -0.470 -9.944 -10.712 1.00 . A A . 41 GLU OE2 1 1
16 21157 1 1 42 ARG C C 3.435 -10.010 -4.248 1.00 . A A . 42 ARG C 1 1
16 21158 1 1 42 ARG CA C 3.042 -10.008 -5.724 1.00 . A A . 42 ARG CA 1 1
16 21159 1 1 42 ARG CB C 4.214 -9.558 -6.599 1.00 . A A . 42 ARG CB 1 1
16 21160 1 1 42 ARG CD C 6.335 -10.175 -7.775 1.00 . A A . 42 ARG CD 1 1
16 21161 1 1 42 ARG CG C 5.328 -10.583 -6.717 1.00 . A A . 42 ARG CG 1 1
16 21162 1 1 42 ARG CZ C 6.421 -10.027 -10.240 1.00 . A A . 42 ARG CZ 1 1
16 21163 1 1 42 ARG H H 2.061 -8.223 -6.290 1.00 . A A . 42 ARG H 1 1
16 21164 1 1 42 ARG HA H 2.756 -11.009 -6.008 1.00 . A A . 42 ARG HA 1 1
16 21165 1 1 42 ARG HB2 H 3.846 -9.346 -7.591 1.00 . A A . 42 ARG HB2 1 1
16 21166 1 1 42 ARG HB3 H 4.633 -8.655 -6.181 1.00 . A A . 42 ARG HB3 1 1
16 21167 1 1 42 ARG HD2 H 6.752 -9.216 -7.507 1.00 . A A . 42 ARG HD2 1 1
16 21168 1 1 42 ARG HD3 H 7.123 -10.913 -7.808 1.00 . A A . 42 ARG HD3 1 1
16 21169 1 1 42 ARG HE H 4.743 -10.039 -9.147 1.00 . A A . 42 ARG HE 1 1
16 21170 1 1 42 ARG HG2 H 5.832 -10.666 -5.765 1.00 . A A . 42 ARG HG2 1 1
16 21171 1 1 42 ARG HG3 H 4.900 -11.537 -6.986 1.00 . A A . 42 ARG HG3 1 1
16 21172 1 1 42 ARG HH11 H 8.241 -10.070 -9.334 1.00 . A A . 42 ARG HH11 1 1
16 21173 1 1 42 ARG HH12 H 8.274 -10.010 -11.072 1.00 . A A . 42 ARG HH12 1 1
16 21174 1 1 42 ARG HH21 H 4.774 -9.947 -11.436 1.00 . A A . 42 ARG HH21 1 1
16 21175 1 1 42 ARG HH22 H 6.304 -9.928 -12.267 1.00 . A A . 42 ARG HH22 1 1
16 21176 1 1 42 ARG N N 1.904 -9.132 -5.958 1.00 . A A . 42 ARG N 1 1
16 21177 1 1 42 ARG NE N 5.727 -10.071 -9.103 1.00 . A A . 42 ARG NE 1 1
16 21178 1 1 42 ARG NH1 N 7.748 -10.035 -10.215 1.00 . A A . 42 ARG NH1 1 1
16 21179 1 1 42 ARG NH2 N 5.784 -9.963 -11.406 1.00 . A A . 42 ARG NH2 1 1
16 21180 1 1 42 ARG O O 4.279 -10.795 -3.820 1.00 . A A . 42 ARG O 1 1
16 21181 1 1 43 SER C C 2.093 -9.855 -1.231 1.00 . A A . 43 SER C 1 1
16 21182 1 1 43 SER CA C 3.096 -9.039 -2.049 1.00 . A A . 43 SER CA 1 1
16 21183 1 1 43 SER CB C 3.071 -7.568 -1.613 1.00 . A A . 43 SER CB 1 1
16 21184 1 1 43 SER H H 2.126 -8.554 -3.863 1.00 . A A . 43 SER H 1 1
16 21185 1 1 43 SER HA H 4.086 -9.439 -1.884 1.00 . A A . 43 SER HA 1 1
16 21186 1 1 43 SER HB2 H 3.817 -7.019 -2.167 1.00 . A A . 43 SER HB2 1 1
16 21187 1 1 43 SER HB3 H 2.095 -7.152 -1.816 1.00 . A A . 43 SER HB3 1 1
16 21188 1 1 43 SER HG H 4.031 -8.055 0.027 1.00 . A A . 43 SER HG 1 1
16 21189 1 1 43 SER N N 2.806 -9.140 -3.470 1.00 . A A . 43 SER N 1 1
16 21190 1 1 43 SER O O 2.475 -10.679 -0.403 1.00 . A A . 43 SER O 1 1
16 21191 1 1 43 SER OG O 3.344 -7.429 -0.229 1.00 . A A . 43 SER OG 1 1
16 21192 1 1 44 GLN C C -0.820 -11.482 -1.445 1.00 . A A . 44 GLN C 1 1
16 21193 1 1 44 GLN CA C -0.242 -10.278 -0.705 1.00 . A A . 44 GLN CA 1 1
16 21194 1 1 44 GLN CB C -1.348 -9.272 -0.387 1.00 . A A . 44 GLN CB 1 1
16 21195 1 1 44 GLN CD C -0.419 -8.430 1.815 1.00 . A A . 44 GLN CD 1 1
16 21196 1 1 44 GLN CG C -0.864 -8.070 0.410 1.00 . A A . 44 GLN CG 1 1
16 21197 1 1 44 GLN H H 0.559 -9.016 -2.207 1.00 . A A . 44 GLN H 1 1
16 21198 1 1 44 GLN HA H 0.197 -10.619 0.220 1.00 . A A . 44 GLN HA 1 1
16 21199 1 1 44 GLN HB2 H -1.772 -8.916 -1.315 1.00 . A A . 44 GLN HB2 1 1
16 21200 1 1 44 GLN HB3 H -2.119 -9.767 0.184 1.00 . A A . 44 GLN HB3 1 1
16 21201 1 1 44 GLN HE21 H 0.936 -6.979 1.789 1.00 . A A . 44 GLN HE21 1 1
16 21202 1 1 44 GLN HE22 H 0.848 -7.902 3.251 1.00 . A A . 44 GLN HE22 1 1
16 21203 1 1 44 GLN HG2 H -0.030 -7.622 -0.111 1.00 . A A . 44 GLN HG2 1 1
16 21204 1 1 44 GLN HG3 H -1.670 -7.352 0.475 1.00 . A A . 44 GLN HG3 1 1
16 21205 1 1 44 GLN N N 0.809 -9.633 -1.482 1.00 . A A . 44 GLN N 1 1
16 21206 1 1 44 GLN NE2 N 0.554 -7.699 2.334 1.00 . A A . 44 GLN NE2 1 1
16 21207 1 1 44 GLN O O -1.625 -12.226 -0.890 1.00 . A A . 44 GLN O 1 1
16 21208 1 1 44 GLN OE1 O -0.943 -9.362 2.427 1.00 . A A . 44 GLN OE1 1 1
16 21209 1 1 45 HIS C C -2.318 -12.798 -3.788 1.00 . A A . 45 HIS C 1 1
16 21210 1 1 45 HIS CA C -0.815 -12.802 -3.525 1.00 . A A . 45 HIS CA 1 1
16 21211 1 1 45 HIS CB C -0.399 -14.121 -2.862 1.00 . A A . 45 HIS CB 1 1
16 21212 1 1 45 HIS CD2 C 2.088 -13.750 -2.232 1.00 . A A . 45 HIS CD2 1 1
16 21213 1 1 45 HIS CE1 C 2.970 -15.333 -3.459 1.00 . A A . 45 HIS CE1 1 1
16 21214 1 1 45 HIS CG C 1.078 -14.366 -2.887 1.00 . A A . 45 HIS CG 1 1
16 21215 1 1 45 HIS H H 0.186 -10.981 -3.102 1.00 . A A . 45 HIS H 1 1
16 21216 1 1 45 HIS HA H -0.303 -12.718 -4.473 1.00 . A A . 45 HIS HA 1 1
16 21217 1 1 45 HIS HB2 H -0.716 -14.111 -1.832 1.00 . A A . 45 HIS HB2 1 1
16 21218 1 1 45 HIS HB3 H -0.881 -14.941 -3.375 1.00 . A A . 45 HIS HB3 1 1
16 21219 1 1 45 HIS HD1 H 1.184 -15.988 -4.233 1.00 . A A . 45 HIS HD1 1 1
16 21220 1 1 45 HIS HD2 H 1.992 -12.922 -1.545 1.00 . A A . 45 HIS HD2 1 1
16 21221 1 1 45 HIS HE1 H 3.685 -15.992 -3.928 1.00 . A A . 45 HIS HE1 1 1
16 21222 1 1 45 HIS HE2 H 4.115 -14.273 -2.128 1.00 . A A . 45 HIS HE2 1 1
16 21223 1 1 45 HIS N N -0.407 -11.652 -2.704 1.00 . A A . 45 HIS N 1 1
16 21224 1 1 45 HIS ND1 N 1.662 -15.353 -3.648 1.00 . A A . 45 HIS ND1 1 1
16 21225 1 1 45 HIS NE2 N 3.255 -14.367 -2.604 1.00 . A A . 45 HIS NE2 1 1
16 21226 1 1 45 HIS O O -2.948 -13.854 -3.870 1.00 . A A . 45 HIS O 1 1
16 21227 1 1 46 ILE C C -4.561 -10.726 -5.511 1.00 . A A . 46 ILE C 1 1
16 21228 1 1 46 ILE CA C -4.308 -11.472 -4.202 1.00 . A A . 46 ILE CA 1 1
16 21229 1 1 46 ILE CB C -5.031 -10.760 -3.036 1.00 . A A . 46 ILE CB 1 1
16 21230 1 1 46 ILE CD1 C -5.009 -8.671 -1.568 1.00 . A A . 46 ILE CD1 1 1
16 21231 1 1 46 ILE CG1 C -4.324 -9.448 -2.674 1.00 . A A . 46 ILE CG1 1 1
16 21232 1 1 46 ILE CG2 C -5.110 -11.683 -1.828 1.00 . A A . 46 ILE CG2 1 1
16 21233 1 1 46 ILE H H -2.324 -10.806 -3.901 1.00 . A A . 46 ILE H 1 1
16 21234 1 1 46 ILE HA H -4.717 -12.468 -4.290 1.00 . A A . 46 ILE HA 1 1
16 21235 1 1 46 ILE HB H -6.039 -10.542 -3.352 1.00 . A A . 46 ILE HB 1 1
16 21236 1 1 46 ILE HD11 H -6.014 -8.420 -1.872 1.00 . A A . 46 ILE HD11 1 1
16 21237 1 1 46 ILE HD12 H -4.456 -7.765 -1.368 1.00 . A A . 46 ILE HD12 1 1
16 21238 1 1 46 ILE HD13 H -5.045 -9.274 -0.672 1.00 . A A . 46 ILE HD13 1 1
16 21239 1 1 46 ILE HG12 H -3.317 -9.666 -2.351 1.00 . A A . 46 ILE HG12 1 1
16 21240 1 1 46 ILE HG13 H -4.286 -8.815 -3.551 1.00 . A A . 46 ILE HG13 1 1
16 21241 1 1 46 ILE HG21 H -5.600 -11.170 -1.013 1.00 . A A . 46 ILE HG21 1 1
16 21242 1 1 46 ILE HG22 H -4.113 -11.968 -1.526 1.00 . A A . 46 ILE HG22 1 1
16 21243 1 1 46 ILE HG23 H -5.674 -12.567 -2.086 1.00 . A A . 46 ILE HG23 1 1
16 21244 1 1 46 ILE N N -2.882 -11.611 -3.947 1.00 . A A . 46 ILE N 1 1
16 21245 1 1 46 ILE O O -3.855 -9.769 -5.836 1.00 . A A . 46 ILE O 1 1
16 21246 1 1 47 PRO C C -6.358 -9.118 -7.446 1.00 . A A . 47 PRO C 1 1
16 21247 1 1 47 PRO CA C -5.912 -10.575 -7.583 1.00 . A A . 47 PRO CA 1 1
16 21248 1 1 47 PRO CB C -7.074 -11.439 -8.082 1.00 . A A . 47 PRO CB 1 1
16 21249 1 1 47 PRO CD C -6.401 -12.346 -5.984 1.00 . A A . 47 PRO CD 1 1
16 21250 1 1 47 PRO CG C -6.961 -12.715 -7.325 1.00 . A A . 47 PRO CG 1 1
16 21251 1 1 47 PRO HA H -5.092 -10.632 -8.284 1.00 . A A . 47 PRO HA 1 1
16 21252 1 1 47 PRO HB2 H -8.011 -10.941 -7.878 1.00 . A A . 47 PRO HB2 1 1
16 21253 1 1 47 PRO HB3 H -6.971 -11.602 -9.144 1.00 . A A . 47 PRO HB3 1 1
16 21254 1 1 47 PRO HD2 H -7.193 -12.078 -5.303 1.00 . A A . 47 PRO HD2 1 1
16 21255 1 1 47 PRO HD3 H -5.811 -13.158 -5.583 1.00 . A A . 47 PRO HD3 1 1
16 21256 1 1 47 PRO HG2 H -7.938 -13.163 -7.215 1.00 . A A . 47 PRO HG2 1 1
16 21257 1 1 47 PRO HG3 H -6.293 -13.391 -7.840 1.00 . A A . 47 PRO HG3 1 1
16 21258 1 1 47 PRO N N -5.554 -11.182 -6.291 1.00 . A A . 47 PRO N 1 1
16 21259 1 1 47 PRO O O -6.885 -8.716 -6.408 1.00 . A A . 47 PRO O 1 1
16 21260 1 1 48 VAL C C -7.877 -6.584 -8.100 1.00 . A A . 48 VAL C 1 1
16 21261 1 1 48 VAL CA C -6.440 -6.910 -8.524 1.00 . A A . 48 VAL CA 1 1
16 21262 1 1 48 VAL CB C -6.171 -6.312 -9.927 1.00 . A A . 48 VAL CB 1 1
16 21263 1 1 48 VAL CG1 C -6.546 -4.836 -9.986 1.00 . A A . 48 VAL CG1 1 1
16 21264 1 1 48 VAL CG2 C -4.712 -6.499 -10.311 1.00 . A A . 48 VAL CG2 1 1
16 21265 1 1 48 VAL H H -5.808 -8.768 -9.333 1.00 . A A . 48 VAL H 1 1
16 21266 1 1 48 VAL HA H -5.761 -6.441 -7.827 1.00 . A A . 48 VAL HA 1 1
16 21267 1 1 48 VAL HB H -6.779 -6.843 -10.644 1.00 . A A . 48 VAL HB 1 1
16 21268 1 1 48 VAL HG11 H -7.588 -4.719 -9.724 1.00 . A A . 48 VAL HG11 1 1
16 21269 1 1 48 VAL HG12 H -6.383 -4.462 -10.985 1.00 . A A . 48 VAL HG12 1 1
16 21270 1 1 48 VAL HG13 H -5.935 -4.281 -9.290 1.00 . A A . 48 VAL HG13 1 1
16 21271 1 1 48 VAL HG21 H -4.483 -7.554 -10.353 1.00 . A A . 48 VAL HG21 1 1
16 21272 1 1 48 VAL HG22 H -4.081 -6.023 -9.574 1.00 . A A . 48 VAL HG22 1 1
16 21273 1 1 48 VAL HG23 H -4.534 -6.054 -11.277 1.00 . A A . 48 VAL HG23 1 1
16 21274 1 1 48 VAL N N -6.161 -8.350 -8.514 1.00 . A A . 48 VAL N 1 1
16 21275 1 1 48 VAL O O -8.104 -5.661 -7.313 1.00 . A A . 48 VAL O 1 1
16 21276 1 1 49 SER C C -10.616 -7.462 -6.896 1.00 . A A . 49 SER C 1 1
16 21277 1 1 49 SER CA C -10.242 -7.077 -8.326 1.00 . A A . 49 SER CA 1 1
16 21278 1 1 49 SER CB C -11.118 -7.835 -9.318 1.00 . A A . 49 SER CB 1 1
16 21279 1 1 49 SER H H -8.598 -8.114 -9.174 1.00 . A A . 49 SER H 1 1
16 21280 1 1 49 SER HA H -10.404 -6.018 -8.453 1.00 . A A . 49 SER HA 1 1
16 21281 1 1 49 SER HB2 H -11.015 -8.898 -9.152 1.00 . A A . 49 SER HB2 1 1
16 21282 1 1 49 SER HB3 H -12.150 -7.547 -9.178 1.00 . A A . 49 SER HB3 1 1
16 21283 1 1 49 SER HG H -10.900 -8.321 -11.208 1.00 . A A . 49 SER HG 1 1
16 21284 1 1 49 SER N N -8.836 -7.348 -8.599 1.00 . A A . 49 SER N 1 1
16 21285 1 1 49 SER O O -11.627 -7.010 -6.366 1.00 . A A . 49 SER O 1 1
16 21286 1 1 49 SER OG O -10.741 -7.544 -10.655 1.00 . A A . 49 SER OG 1 1
16 21287 1 1 50 LYS C C -9.333 -7.885 -3.901 1.00 . A A . 50 LYS C 1 1
16 21288 1 1 50 LYS CA C -10.063 -8.752 -4.920 1.00 . A A . 50 LYS CA 1 1
16 21289 1 1 50 LYS CB C -9.661 -10.220 -4.762 1.00 . A A . 50 LYS CB 1 1
16 21290 1 1 50 LYS CD C -10.167 -12.617 -5.350 1.00 . A A . 50 LYS CD 1 1
16 21291 1 1 50 LYS CE C -11.030 -13.543 -6.194 1.00 . A A . 50 LYS CE 1 1
16 21292 1 1 50 LYS CG C -10.430 -11.157 -5.681 1.00 . A A . 50 LYS CG 1 1
16 21293 1 1 50 LYS H H -8.977 -8.595 -6.728 1.00 . A A . 50 LYS H 1 1
16 21294 1 1 50 LYS HA H -11.128 -8.662 -4.752 1.00 . A A . 50 LYS HA 1 1
16 21295 1 1 50 LYS HB2 H -8.608 -10.319 -4.980 1.00 . A A . 50 LYS HB2 1 1
16 21296 1 1 50 LYS HB3 H -9.840 -10.525 -3.741 1.00 . A A . 50 LYS HB3 1 1
16 21297 1 1 50 LYS HD2 H -9.126 -12.837 -5.541 1.00 . A A . 50 LYS HD2 1 1
16 21298 1 1 50 LYS HD3 H -10.386 -12.784 -4.305 1.00 . A A . 50 LYS HD3 1 1
16 21299 1 1 50 LYS HE2 H -10.759 -13.421 -7.232 1.00 . A A . 50 LYS HE2 1 1
16 21300 1 1 50 LYS HE3 H -10.839 -14.561 -5.892 1.00 . A A . 50 LYS HE3 1 1
16 21301 1 1 50 LYS HG2 H -11.487 -10.962 -5.576 1.00 . A A . 50 LYS HG2 1 1
16 21302 1 1 50 LYS HG3 H -10.129 -10.969 -6.702 1.00 . A A . 50 LYS HG3 1 1
16 21303 1 1 50 LYS HZ1 H -12.694 -12.284 -6.332 1.00 . A A . 50 LYS HZ1 1 1
16 21304 1 1 50 LYS HZ2 H -12.778 -13.386 -5.045 1.00 . A A . 50 LYS HZ2 1 1
16 21305 1 1 50 LYS HZ3 H -13.041 -13.909 -6.635 1.00 . A A . 50 LYS HZ3 1 1
16 21306 1 1 50 LYS N N -9.791 -8.293 -6.273 1.00 . A A . 50 LYS N 1 1
16 21307 1 1 50 LYS NZ N -12.484 -13.259 -6.040 1.00 . A A . 50 LYS NZ 1 1
16 21308 1 1 50 LYS O O -9.514 -8.040 -2.689 1.00 . A A . 50 LYS O 1 1
16 21309 1 1 51 GLN C C -8.661 -4.859 -3.186 1.00 . A A . 51 GLN C 1 1
16 21310 1 1 51 GLN CA C -7.782 -6.045 -3.549 1.00 . A A . 51 GLN CA 1 1
16 21311 1 1 51 GLN CB C -6.516 -5.546 -4.249 1.00 . A A . 51 GLN CB 1 1
16 21312 1 1 51 GLN CD C -4.275 -6.089 -5.247 1.00 . A A . 51 GLN CD 1 1
16 21313 1 1 51 GLN CG C -5.498 -6.630 -4.539 1.00 . A A . 51 GLN CG 1 1
16 21314 1 1 51 GLN H H -8.409 -6.905 -5.374 1.00 . A A . 51 GLN H 1 1
16 21315 1 1 51 GLN HA H -7.504 -6.568 -2.645 1.00 . A A . 51 GLN HA 1 1
16 21316 1 1 51 GLN HB2 H -6.797 -5.091 -5.187 1.00 . A A . 51 GLN HB2 1 1
16 21317 1 1 51 GLN HB3 H -6.046 -4.801 -3.626 1.00 . A A . 51 GLN HB3 1 1
16 21318 1 1 51 GLN HE21 H -3.963 -7.847 -6.118 1.00 . A A . 51 GLN HE21 1 1
16 21319 1 1 51 GLN HE22 H -2.831 -6.594 -6.508 1.00 . A A . 51 GLN HE22 1 1
16 21320 1 1 51 GLN HG2 H -5.188 -7.077 -3.605 1.00 . A A . 51 GLN HG2 1 1
16 21321 1 1 51 GLN HG3 H -5.957 -7.381 -5.165 1.00 . A A . 51 GLN HG3 1 1
16 21322 1 1 51 GLN N N -8.514 -6.968 -4.401 1.00 . A A . 51 GLN N 1 1
16 21323 1 1 51 GLN NE2 N -3.625 -6.927 -6.038 1.00 . A A . 51 GLN NE2 1 1
16 21324 1 1 51 GLN O O -8.801 -3.916 -3.966 1.00 . A A . 51 GLN O 1 1
16 21325 1 1 51 GLN OE1 O -3.911 -4.930 -5.077 1.00 . A A . 51 GLN OE1 1 1
16 21326 1 1 52 THR C C -9.266 -2.853 -0.733 1.00 . A A . 52 THR C 1 1
16 21327 1 1 52 THR CA C -10.108 -3.828 -1.548 1.00 . A A . 52 THR CA 1 1
16 21328 1 1 52 THR CB C -11.278 -4.350 -0.696 1.00 . A A . 52 THR CB 1 1
16 21329 1 1 52 THR CG2 C -12.289 -3.247 -0.417 1.00 . A A . 52 THR CG2 1 1
16 21330 1 1 52 THR H H -9.182 -5.727 -1.467 1.00 . A A . 52 THR H 1 1
16 21331 1 1 52 THR HA H -10.512 -3.312 -2.409 1.00 . A A . 52 THR HA 1 1
16 21332 1 1 52 THR HB H -10.887 -4.709 0.242 1.00 . A A . 52 THR HB 1 1
16 21333 1 1 52 THR HG1 H -11.403 -6.239 -1.252 1.00 . A A . 52 THR HG1 1 1
16 21334 1 1 52 THR HG21 H -13.110 -3.650 0.161 1.00 . A A . 52 THR HG21 1 1
16 21335 1 1 52 THR HG22 H -12.666 -2.855 -1.351 1.00 . A A . 52 THR HG22 1 1
16 21336 1 1 52 THR HG23 H -11.812 -2.455 0.140 1.00 . A A . 52 THR HG23 1 1
16 21337 1 1 52 THR N N -9.280 -4.922 -2.021 1.00 . A A . 52 THR N 1 1
16 21338 1 1 52 THR O O -8.886 -3.143 0.405 1.00 . A A . 52 THR O 1 1
16 21339 1 1 52 THR OG1 O -11.923 -5.433 -1.379 1.00 . A A . 52 THR OG1 1 1
16 21340 1 1 53 LEU C C -8.939 0.106 0.301 1.00 . A A . 53 LEU C 1 1
16 21341 1 1 53 LEU CA C -8.125 -0.705 -0.699 1.00 . A A . 53 LEU CA 1 1
16 21342 1 1 53 LEU CB C -7.524 0.235 -1.750 1.00 . A A . 53 LEU CB 1 1
16 21343 1 1 53 LEU CD1 C -6.238 0.583 -3.874 1.00 . A A . 53 LEU CD1 1 1
16 21344 1 1 53 LEU CD2 C -5.494 -1.156 -2.249 1.00 . A A . 53 LEU CD2 1 1
16 21345 1 1 53 LEU CG C -6.695 -0.440 -2.846 1.00 . A A . 53 LEU CG 1 1
16 21346 1 1 53 LEU H H -9.289 -1.552 -2.245 1.00 . A A . 53 LEU H 1 1
16 21347 1 1 53 LEU HA H -7.326 -1.210 -0.177 1.00 . A A . 53 LEU HA 1 1
16 21348 1 1 53 LEU HB2 H -8.333 0.773 -2.222 1.00 . A A . 53 LEU HB2 1 1
16 21349 1 1 53 LEU HB3 H -6.891 0.948 -1.242 1.00 . A A . 53 LEU HB3 1 1
16 21350 1 1 53 LEU HD11 H -5.705 0.081 -4.668 1.00 . A A . 53 LEU HD11 1 1
16 21351 1 1 53 LEU HD12 H -5.586 1.302 -3.401 1.00 . A A . 53 LEU HD12 1 1
16 21352 1 1 53 LEU HD13 H -7.098 1.092 -4.285 1.00 . A A . 53 LEU HD13 1 1
16 21353 1 1 53 LEU HD21 H -5.832 -1.931 -1.577 1.00 . A A . 53 LEU HD21 1 1
16 21354 1 1 53 LEU HD22 H -4.886 -0.447 -1.706 1.00 . A A . 53 LEU HD22 1 1
16 21355 1 1 53 LEU HD23 H -4.908 -1.598 -3.042 1.00 . A A . 53 LEU HD23 1 1
16 21356 1 1 53 LEU HG H -7.308 -1.173 -3.351 1.00 . A A . 53 LEU HG 1 1
16 21357 1 1 53 LEU N N -8.953 -1.717 -1.340 1.00 . A A . 53 LEU N 1 1
16 21358 1 1 53 LEU O O -9.741 0.953 -0.086 1.00 . A A . 53 LEU O 1 1
16 21359 1 1 54 ILE C C -8.443 1.540 3.288 1.00 . A A . 54 ILE C 1 1
16 21360 1 1 54 ILE CA C -9.426 0.589 2.618 1.00 . A A . 54 ILE CA 1 1
16 21361 1 1 54 ILE CB C -10.066 -0.332 3.679 1.00 . A A . 54 ILE CB 1 1
16 21362 1 1 54 ILE CD1 C -11.537 -2.395 3.982 1.00 . A A . 54 ILE CD1 1 1
16 21363 1 1 54 ILE CG1 C -10.887 -1.435 3.006 1.00 . A A . 54 ILE CG1 1 1
16 21364 1 1 54 ILE CG2 C -10.949 0.483 4.613 1.00 . A A . 54 ILE CG2 1 1
16 21365 1 1 54 ILE H H -8.122 -0.879 1.837 1.00 . A A . 54 ILE H 1 1
16 21366 1 1 54 ILE HA H -10.210 1.168 2.151 1.00 . A A . 54 ILE HA 1 1
16 21367 1 1 54 ILE HB H -9.275 -0.781 4.262 1.00 . A A . 54 ILE HB 1 1
16 21368 1 1 54 ILE HD11 H -12.126 -3.117 3.437 1.00 . A A . 54 ILE HD11 1 1
16 21369 1 1 54 ILE HD12 H -12.177 -1.843 4.654 1.00 . A A . 54 ILE HD12 1 1
16 21370 1 1 54 ILE HD13 H -10.773 -2.906 4.549 1.00 . A A . 54 ILE HD13 1 1
16 21371 1 1 54 ILE HG12 H -11.669 -0.981 2.418 1.00 . A A . 54 ILE HG12 1 1
16 21372 1 1 54 ILE HG13 H -10.241 -2.008 2.356 1.00 . A A . 54 ILE HG13 1 1
16 21373 1 1 54 ILE HG21 H -11.737 0.951 4.043 1.00 . A A . 54 ILE HG21 1 1
16 21374 1 1 54 ILE HG22 H -10.356 1.241 5.101 1.00 . A A . 54 ILE HG22 1 1
16 21375 1 1 54 ILE HG23 H -11.383 -0.170 5.358 1.00 . A A . 54 ILE HG23 1 1
16 21376 1 1 54 ILE N N -8.745 -0.164 1.580 1.00 . A A . 54 ILE N 1 1
16 21377 1 1 54 ILE O O -7.632 1.136 4.122 1.00 . A A . 54 ILE O 1 1
16 21378 1 1 55 VAL C C -8.255 4.666 4.455 1.00 . A A . 55 VAL C 1 1
16 21379 1 1 55 VAL CA C -7.579 3.804 3.399 1.00 . A A . 55 VAL CA 1 1
16 21380 1 1 55 VAL CB C -7.044 4.708 2.266 1.00 . A A . 55 VAL CB 1 1
16 21381 1 1 55 VAL CG1 C -6.082 5.753 2.814 1.00 . A A . 55 VAL CG1 1 1
16 21382 1 1 55 VAL CG2 C -6.369 3.873 1.187 1.00 . A A . 55 VAL CG2 1 1
16 21383 1 1 55 VAL H H -9.192 3.072 2.248 1.00 . A A . 55 VAL H 1 1
16 21384 1 1 55 VAL HA H -6.741 3.292 3.850 1.00 . A A . 55 VAL HA 1 1
16 21385 1 1 55 VAL HB H -7.882 5.223 1.819 1.00 . A A . 55 VAL HB 1 1
16 21386 1 1 55 VAL HG11 H -6.592 6.370 3.539 1.00 . A A . 55 VAL HG11 1 1
16 21387 1 1 55 VAL HG12 H -5.723 6.371 2.004 1.00 . A A . 55 VAL HG12 1 1
16 21388 1 1 55 VAL HG13 H -5.246 5.258 3.286 1.00 . A A . 55 VAL HG13 1 1
16 21389 1 1 55 VAL HG21 H -5.541 3.330 1.618 1.00 . A A . 55 VAL HG21 1 1
16 21390 1 1 55 VAL HG22 H -6.005 4.524 0.404 1.00 . A A . 55 VAL HG22 1 1
16 21391 1 1 55 VAL HG23 H -7.081 3.176 0.772 1.00 . A A . 55 VAL HG23 1 1
16 21392 1 1 55 VAL N N -8.499 2.802 2.892 1.00 . A A . 55 VAL N 1 1
16 21393 1 1 55 VAL O O -9.225 5.368 4.166 1.00 . A A . 55 VAL O 1 1
16 21394 1 1 56 ASP C C -9.680 5.075 7.140 1.00 . A A . 56 ASP C 1 1
16 21395 1 1 56 ASP CA C -8.226 5.401 6.797 1.00 . A A . 56 ASP CA 1 1
16 21396 1 1 56 ASP CB C -8.069 6.886 6.452 1.00 . A A . 56 ASP CB 1 1
16 21397 1 1 56 ASP CG C -7.839 7.754 7.673 1.00 . A A . 56 ASP CG 1 1
16 21398 1 1 56 ASP H H -7.051 3.910 5.859 1.00 . A A . 56 ASP H 1 1
16 21399 1 1 56 ASP HA H -7.611 5.173 7.655 1.00 . A A . 56 ASP HA 1 1
16 21400 1 1 56 ASP HB2 H -7.229 7.008 5.785 1.00 . A A . 56 ASP HB2 1 1
16 21401 1 1 56 ASP HB3 H -8.966 7.227 5.957 1.00 . A A . 56 ASP HB3 1 1
16 21402 1 1 56 ASP N N -7.759 4.571 5.686 1.00 . A A . 56 ASP N 1 1
16 21403 1 1 56 ASP O O -10.387 5.873 7.754 1.00 . A A . 56 ASP O 1 1
16 21404 1 1 56 ASP OD1 O -6.662 7.936 8.064 1.00 . A A . 56 ASP OD1 1 1
16 21405 1 1 56 ASP OD2 O -8.823 8.275 8.241 1.00 . A A . 56 ASP OD2 1 1
16 21406 1 1 57 GLY C C -12.402 3.758 5.830 1.00 . A A . 57 GLY C 1 1
16 21407 1 1 57 GLY CA C -11.485 3.478 7.008 1.00 . A A . 57 GLY CA 1 1
16 21408 1 1 57 GLY H H -9.500 3.273 6.299 1.00 . A A . 57 GLY H 1 1
16 21409 1 1 57 GLY HA2 H -11.500 2.419 7.219 1.00 . A A . 57 GLY HA2 1 1
16 21410 1 1 57 GLY HA3 H -11.852 4.012 7.871 1.00 . A A . 57 GLY HA3 1 1
16 21411 1 1 57 GLY N N -10.117 3.883 6.753 1.00 . A A . 57 GLY N 1 1
16 21412 1 1 57 GLY O O -13.587 3.421 5.861 1.00 . A A . 57 GLY O 1 1
16 21413 1 1 58 ILE C C -12.160 3.812 2.438 1.00 . A A . 58 ILE C 1 1
16 21414 1 1 58 ILE CA C -12.620 4.692 3.595 1.00 . A A . 58 ILE CA 1 1
16 21415 1 1 58 ILE CB C -12.474 6.180 3.195 1.00 . A A . 58 ILE CB 1 1
16 21416 1 1 58 ILE CD1 C -14.425 6.888 4.686 1.00 . A A . 58 ILE CD1 1 1
16 21417 1 1 58 ILE CG1 C -12.969 7.095 4.323 1.00 . A A . 58 ILE CG1 1 1
16 21418 1 1 58 ILE CG2 C -13.225 6.470 1.901 1.00 . A A . 58 ILE CG2 1 1
16 21419 1 1 58 ILE H H -10.912 4.648 4.839 1.00 . A A . 58 ILE H 1 1
16 21420 1 1 58 ILE HA H -13.663 4.492 3.797 1.00 . A A . 58 ILE HA 1 1
16 21421 1 1 58 ILE HB H -11.426 6.378 3.019 1.00 . A A . 58 ILE HB 1 1
16 21422 1 1 58 ILE HD11 H -15.042 7.074 3.820 1.00 . A A . 58 ILE HD11 1 1
16 21423 1 1 58 ILE HD12 H -14.699 7.570 5.477 1.00 . A A . 58 ILE HD12 1 1
16 21424 1 1 58 ILE HD13 H -14.570 5.870 5.021 1.00 . A A . 58 ILE HD13 1 1
16 21425 1 1 58 ILE HG12 H -12.379 6.912 5.209 1.00 . A A . 58 ILE HG12 1 1
16 21426 1 1 58 ILE HG13 H -12.845 8.125 4.021 1.00 . A A . 58 ILE HG13 1 1
16 21427 1 1 58 ILE HG21 H -14.271 6.237 2.032 1.00 . A A . 58 ILE HG21 1 1
16 21428 1 1 58 ILE HG22 H -12.818 5.864 1.105 1.00 . A A . 58 ILE HG22 1 1
16 21429 1 1 58 ILE HG23 H -13.118 7.515 1.649 1.00 . A A . 58 ILE HG23 1 1
16 21430 1 1 58 ILE N N -11.858 4.385 4.797 1.00 . A A . 58 ILE N 1 1
16 21431 1 1 58 ILE O O -10.994 3.854 2.046 1.00 . A A . 58 ILE O 1 1
16 21432 1 1 59 VAL C C -12.532 3.025 -0.476 1.00 . A A . 59 VAL C 1 1
16 21433 1 1 59 VAL CA C -12.767 2.161 0.767 1.00 . A A . 59 VAL CA 1 1
16 21434 1 1 59 VAL CB C -13.888 1.124 0.504 1.00 . A A . 59 VAL CB 1 1
16 21435 1 1 59 VAL CG1 C -15.245 1.796 0.343 1.00 . A A . 59 VAL CG1 1 1
16 21436 1 1 59 VAL CG2 C -13.562 0.274 -0.717 1.00 . A A . 59 VAL CG2 1 1
16 21437 1 1 59 VAL H H -13.962 2.953 2.322 1.00 . A A . 59 VAL H 1 1
16 21438 1 1 59 VAL HA H -11.855 1.621 0.985 1.00 . A A . 59 VAL HA 1 1
16 21439 1 1 59 VAL HB H -13.941 0.467 1.360 1.00 . A A . 59 VAL HB 1 1
16 21440 1 1 59 VAL HG11 H -15.486 2.336 1.246 1.00 . A A . 59 VAL HG11 1 1
16 21441 1 1 59 VAL HG12 H -15.999 1.046 0.158 1.00 . A A . 59 VAL HG12 1 1
16 21442 1 1 59 VAL HG13 H -15.209 2.484 -0.489 1.00 . A A . 59 VAL HG13 1 1
16 21443 1 1 59 VAL HG21 H -14.349 -0.450 -0.873 1.00 . A A . 59 VAL HG21 1 1
16 21444 1 1 59 VAL HG22 H -12.625 -0.240 -0.558 1.00 . A A . 59 VAL HG22 1 1
16 21445 1 1 59 VAL HG23 H -13.480 0.908 -1.587 1.00 . A A . 59 VAL HG23 1 1
16 21446 1 1 59 VAL N N -13.069 2.998 1.918 1.00 . A A . 59 VAL N 1 1
16 21447 1 1 59 VAL O O -13.410 3.777 -0.911 1.00 . A A . 59 VAL O 1 1
16 21448 1 1 60 ILE C C -11.040 2.877 -3.446 1.00 . A A . 60 ILE C 1 1
16 21449 1 1 60 ILE CA C -10.963 3.723 -2.182 1.00 . A A . 60 ILE CA 1 1
16 21450 1 1 60 ILE CB C -9.540 4.310 -2.043 1.00 . A A . 60 ILE CB 1 1
16 21451 1 1 60 ILE CD1 C -10.356 6.330 -0.706 1.00 . A A . 60 ILE CD1 1 1
16 21452 1 1 60 ILE CG1 C -9.421 5.139 -0.759 1.00 . A A . 60 ILE CG1 1 1
16 21453 1 1 60 ILE CG2 C -9.194 5.160 -3.257 1.00 . A A . 60 ILE CG2 1 1
16 21454 1 1 60 ILE H H -10.681 2.300 -0.645 1.00 . A A . 60 ILE H 1 1
16 21455 1 1 60 ILE HA H -11.662 4.541 -2.266 1.00 . A A . 60 ILE HA 1 1
16 21456 1 1 60 ILE HB H -8.839 3.490 -2.000 1.00 . A A . 60 ILE HB 1 1
16 21457 1 1 60 ILE HD11 H -10.155 6.983 -1.543 1.00 . A A . 60 ILE HD11 1 1
16 21458 1 1 60 ILE HD12 H -10.201 6.869 0.216 1.00 . A A . 60 ILE HD12 1 1
16 21459 1 1 60 ILE HD13 H -11.379 5.988 -0.756 1.00 . A A . 60 ILE HD13 1 1
16 21460 1 1 60 ILE HG12 H -9.642 4.508 0.087 1.00 . A A . 60 ILE HG12 1 1
16 21461 1 1 60 ILE HG13 H -8.409 5.508 -0.673 1.00 . A A . 60 ILE HG13 1 1
16 21462 1 1 60 ILE HG21 H -9.238 4.550 -4.147 1.00 . A A . 60 ILE HG21 1 1
16 21463 1 1 60 ILE HG22 H -8.197 5.563 -3.145 1.00 . A A . 60 ILE HG22 1 1
16 21464 1 1 60 ILE HG23 H -9.903 5.971 -3.343 1.00 . A A . 60 ILE HG23 1 1
16 21465 1 1 60 ILE N N -11.334 2.931 -1.024 1.00 . A A . 60 ILE N 1 1
16 21466 1 1 60 ILE O O -10.175 2.040 -3.705 1.00 . A A . 60 ILE O 1 1
16 21467 1 1 61 LEU C C -11.814 3.181 -6.651 1.00 . A A . 61 LEU C 1 1
16 21468 1 1 61 LEU CA C -12.285 2.354 -5.460 1.00 . A A . 61 LEU CA 1 1
16 21469 1 1 61 LEU CB C -13.760 1.975 -5.628 1.00 . A A . 61 LEU CB 1 1
16 21470 1 1 61 LEU CD1 C -15.791 0.781 -4.780 1.00 . A A . 61 LEU CD1 1 1
16 21471 1 1 61 LEU CD2 C -13.536 -0.278 -4.556 1.00 . A A . 61 LEU CD2 1 1
16 21472 1 1 61 LEU CG C -14.311 1.033 -4.556 1.00 . A A . 61 LEU CG 1 1
16 21473 1 1 61 LEU H H -12.764 3.745 -3.944 1.00 . A A . 61 LEU H 1 1
16 21474 1 1 61 LEU HA H -11.694 1.452 -5.407 1.00 . A A . 61 LEU HA 1 1
16 21475 1 1 61 LEU HB2 H -14.347 2.883 -5.618 1.00 . A A . 61 LEU HB2 1 1
16 21476 1 1 61 LEU HB3 H -13.882 1.499 -6.588 1.00 . A A . 61 LEU HB3 1 1
16 21477 1 1 61 LEU HD11 H -15.933 0.305 -5.738 1.00 . A A . 61 LEU HD11 1 1
16 21478 1 1 61 LEU HD12 H -16.322 1.721 -4.763 1.00 . A A . 61 LEU HD12 1 1
16 21479 1 1 61 LEU HD13 H -16.169 0.140 -3.998 1.00 . A A . 61 LEU HD13 1 1
16 21480 1 1 61 LEU HD21 H -13.604 -0.735 -5.530 1.00 . A A . 61 LEU HD21 1 1
16 21481 1 1 61 LEU HD22 H -13.954 -0.943 -3.814 1.00 . A A . 61 LEU HD22 1 1
16 21482 1 1 61 LEU HD23 H -12.500 -0.082 -4.321 1.00 . A A . 61 LEU HD23 1 1
16 21483 1 1 61 LEU HG H -14.193 1.494 -3.585 1.00 . A A . 61 LEU HG 1 1
16 21484 1 1 61 LEU N N -12.092 3.087 -4.220 1.00 . A A . 61 LEU N 1 1
16 21485 1 1 61 LEU O O -12.026 2.808 -7.805 1.00 . A A . 61 LEU O 1 1
16 21486 1 1 62 ARG C C -9.197 4.877 -7.690 1.00 . A A . 62 ARG C 1 1
16 21487 1 1 62 ARG CA C -10.661 5.179 -7.406 1.00 . A A . 62 ARG CA 1 1
16 21488 1 1 62 ARG CB C -10.823 6.646 -7.011 1.00 . A A . 62 ARG CB 1 1
16 21489 1 1 62 ARG CD C -12.834 6.990 -8.457 1.00 . A A . 62 ARG CD 1 1
16 21490 1 1 62 ARG CG C -12.257 7.142 -7.061 1.00 . A A . 62 ARG CG 1 1
16 21491 1 1 62 ARG CZ C -14.523 8.141 -9.827 1.00 . A A . 62 ARG CZ 1 1
16 21492 1 1 62 ARG H H -11.026 4.544 -5.424 1.00 . A A . 62 ARG H 1 1
16 21493 1 1 62 ARG HA H -11.232 4.991 -8.302 1.00 . A A . 62 ARG HA 1 1
16 21494 1 1 62 ARG HB2 H -10.457 6.777 -6.004 1.00 . A A . 62 ARG HB2 1 1
16 21495 1 1 62 ARG HB3 H -10.233 7.253 -7.680 1.00 . A A . 62 ARG HB3 1 1
16 21496 1 1 62 ARG HD2 H -12.094 7.311 -9.175 1.00 . A A . 62 ARG HD2 1 1
16 21497 1 1 62 ARG HD3 H -13.067 5.949 -8.624 1.00 . A A . 62 ARG HD3 1 1
16 21498 1 1 62 ARG HE H -14.511 8.084 -7.828 1.00 . A A . 62 ARG HE 1 1
16 21499 1 1 62 ARG HG2 H -12.853 6.564 -6.369 1.00 . A A . 62 ARG HG2 1 1
16 21500 1 1 62 ARG HG3 H -12.280 8.183 -6.781 1.00 . A A . 62 ARG HG3 1 1
16 21501 1 1 62 ARG HH11 H -13.158 7.077 -10.902 1.00 . A A . 62 ARG HH11 1 1
16 21502 1 1 62 ARG HH12 H -14.305 7.994 -11.840 1.00 . A A . 62 ARG HH12 1 1
16 21503 1 1 62 ARG HH21 H -16.042 9.246 -9.055 1.00 . A A . 62 ARG HH21 1 1
16 21504 1 1 62 ARG HH22 H -15.950 9.199 -10.796 1.00 . A A . 62 ARG HH22 1 1
16 21505 1 1 62 ARG N N -11.173 4.305 -6.362 1.00 . A A . 62 ARG N 1 1
16 21506 1 1 62 ARG NE N -14.045 7.782 -8.638 1.00 . A A . 62 ARG NE 1 1
16 21507 1 1 62 ARG NH1 N -13.953 7.698 -10.944 1.00 . A A . 62 ARG NH1 1 1
16 21508 1 1 62 ARG NH2 N -15.591 8.922 -9.899 1.00 . A A . 62 ARG NH2 1 1
16 21509 1 1 62 ARG O O -8.303 5.433 -7.057 1.00 . A A . 62 ARG O 1 1
16 21510 1 1 63 GLU C C -6.923 4.619 -9.861 1.00 . A A . 63 GLU C 1 1
16 21511 1 1 63 GLU CA C -7.611 3.570 -8.989 1.00 . A A . 63 GLU CA 1 1
16 21512 1 1 63 GLU CB C -7.674 2.231 -9.720 1.00 . A A . 63 GLU CB 1 1
16 21513 1 1 63 GLU CD C -8.851 -0.001 -9.804 1.00 . A A . 63 GLU CD 1 1
16 21514 1 1 63 GLU CG C -8.425 1.164 -8.939 1.00 . A A . 63 GLU CG 1 1
16 21515 1 1 63 GLU H H -9.721 3.608 -9.141 1.00 . A A . 63 GLU H 1 1
16 21516 1 1 63 GLU HA H -7.053 3.449 -8.072 1.00 . A A . 63 GLU HA 1 1
16 21517 1 1 63 GLU HB2 H -8.169 2.372 -10.669 1.00 . A A . 63 GLU HB2 1 1
16 21518 1 1 63 GLU HB3 H -6.667 1.879 -9.894 1.00 . A A . 63 GLU HB3 1 1
16 21519 1 1 63 GLU HG2 H -7.786 0.792 -8.154 1.00 . A A . 63 GLU HG2 1 1
16 21520 1 1 63 GLU HG3 H -9.307 1.612 -8.502 1.00 . A A . 63 GLU HG3 1 1
16 21521 1 1 63 GLU N N -8.961 3.994 -8.646 1.00 . A A . 63 GLU N 1 1
16 21522 1 1 63 GLU O O -5.720 4.551 -10.103 1.00 . A A . 63 GLU O 1 1
16 21523 1 1 63 GLU OE1 O -9.684 0.207 -10.711 1.00 . A A . 63 GLU OE1 1 1
16 21524 1 1 63 GLU OE2 O -8.382 -1.133 -9.566 1.00 . A A . 63 GLU OE2 1 1
16 21525 1 1 64 ASP C C -6.459 7.722 -10.406 1.00 . A A . 64 ASP C 1 1
16 21526 1 1 64 ASP CA C -7.201 6.645 -11.197 1.00 . A A . 64 ASP CA 1 1
16 21527 1 1 64 ASP CB C -8.366 7.264 -11.978 1.00 . A A . 64 ASP CB 1 1
16 21528 1 1 64 ASP CG C -7.919 8.309 -12.982 1.00 . A A . 64 ASP CG 1 1
16 21529 1 1 64 ASP H H -8.647 5.601 -10.054 1.00 . A A . 64 ASP H 1 1
16 21530 1 1 64 ASP HA H -6.514 6.191 -11.893 1.00 . A A . 64 ASP HA 1 1
16 21531 1 1 64 ASP HB2 H -8.886 6.484 -12.511 1.00 . A A . 64 ASP HB2 1 1
16 21532 1 1 64 ASP HB3 H -9.047 7.731 -11.283 1.00 . A A . 64 ASP HB3 1 1
16 21533 1 1 64 ASP N N -7.702 5.593 -10.314 1.00 . A A . 64 ASP N 1 1
16 21534 1 1 64 ASP O O -5.749 8.552 -10.973 1.00 . A A . 64 ASP O 1 1
16 21535 1 1 64 ASP OD1 O -7.135 7.972 -13.889 1.00 . A A . 64 ASP OD1 1 1
16 21536 1 1 64 ASP OD2 O -8.358 9.475 -12.874 1.00 . A A . 64 ASP OD2 1 1
16 21537 1 1 65 LEU C C -4.538 8.262 -7.919 1.00 . A A . 65 LEU C 1 1
16 21538 1 1 65 LEU CA C -5.966 8.684 -8.235 1.00 . A A . 65 LEU CA 1 1
16 21539 1 1 65 LEU CB C -6.757 8.880 -6.938 1.00 . A A . 65 LEU CB 1 1
16 21540 1 1 65 LEU CD1 C -8.853 9.598 -5.766 1.00 . A A . 65 LEU CD1 1 1
16 21541 1 1 65 LEU CD2 C -8.084 10.821 -7.807 1.00 . A A . 65 LEU CD2 1 1
16 21542 1 1 65 LEU CG C -8.158 9.470 -7.111 1.00 . A A . 65 LEU CG 1 1
16 21543 1 1 65 LEU H H -7.154 6.991 -8.683 1.00 . A A . 65 LEU H 1 1
16 21544 1 1 65 LEU HA H -5.941 9.621 -8.775 1.00 . A A . 65 LEU HA 1 1
16 21545 1 1 65 LEU HB2 H -6.850 7.919 -6.451 1.00 . A A . 65 LEU HB2 1 1
16 21546 1 1 65 LEU HB3 H -6.191 9.536 -6.294 1.00 . A A . 65 LEU HB3 1 1
16 21547 1 1 65 LEU HD11 H -8.956 8.621 -5.319 1.00 . A A . 65 LEU HD11 1 1
16 21548 1 1 65 LEU HD12 H -9.829 10.036 -5.907 1.00 . A A . 65 LEU HD12 1 1
16 21549 1 1 65 LEU HD13 H -8.265 10.230 -5.116 1.00 . A A . 65 LEU HD13 1 1
16 21550 1 1 65 LEU HD21 H -9.080 11.224 -7.916 1.00 . A A . 65 LEU HD21 1 1
16 21551 1 1 65 LEU HD22 H -7.636 10.698 -8.783 1.00 . A A . 65 LEU HD22 1 1
16 21552 1 1 65 LEU HD23 H -7.484 11.499 -7.219 1.00 . A A . 65 LEU HD23 1 1
16 21553 1 1 65 LEU HG H -8.747 8.806 -7.728 1.00 . A A . 65 LEU HG 1 1
16 21554 1 1 65 LEU N N -6.613 7.699 -9.090 1.00 . A A . 65 LEU N 1 1
16 21555 1 1 65 LEU O O -4.226 7.070 -7.882 1.00 . A A . 65 LEU O 1 1
16 21556 1 1 66 THR C C -2.106 8.877 -5.857 1.00 . A A . 66 THR C 1 1
16 21557 1 1 66 THR CA C -2.285 8.964 -7.369 1.00 . A A . 66 THR CA 1 1
16 21558 1 1 66 THR CB C -1.343 10.053 -7.924 1.00 . A A . 66 THR CB 1 1
16 21559 1 1 66 THR CG2 C -1.356 10.054 -9.448 1.00 . A A . 66 THR CG2 1 1
16 21560 1 1 66 THR H H -3.967 10.168 -7.780 1.00 . A A . 66 THR H 1 1
16 21561 1 1 66 THR HA H -2.011 8.018 -7.810 1.00 . A A . 66 THR HA 1 1
16 21562 1 1 66 THR HB H -0.337 9.841 -7.589 1.00 . A A . 66 THR HB 1 1
16 21563 1 1 66 THR HG1 H -1.142 12.023 -7.784 1.00 . A A . 66 THR HG1 1 1
16 21564 1 1 66 THR HG21 H -0.692 10.825 -9.815 1.00 . A A . 66 THR HG21 1 1
16 21565 1 1 66 THR HG22 H -2.359 10.245 -9.799 1.00 . A A . 66 THR HG22 1 1
16 21566 1 1 66 THR HG23 H -1.024 9.092 -9.810 1.00 . A A . 66 THR HG23 1 1
16 21567 1 1 66 THR N N -3.670 9.238 -7.706 1.00 . A A . 66 THR N 1 1
16 21568 1 1 66 THR O O -3.013 9.215 -5.088 1.00 . A A . 66 THR O 1 1
16 21569 1 1 66 THR OG1 O -1.738 11.340 -7.430 1.00 . A A . 66 THR OG1 1 1
16 21570 1 1 67 VAL C C -0.487 9.776 -3.446 1.00 . A A . 67 VAL C 1 1
16 21571 1 1 67 VAL CA C -0.597 8.364 -4.027 1.00 . A A . 67 VAL CA 1 1
16 21572 1 1 67 VAL CB C 0.721 7.586 -3.821 1.00 . A A . 67 VAL CB 1 1
16 21573 1 1 67 VAL CG1 C 1.160 7.599 -2.367 1.00 . A A . 67 VAL CG1 1 1
16 21574 1 1 67 VAL CG2 C 0.566 6.157 -4.316 1.00 . A A . 67 VAL CG2 1 1
16 21575 1 1 67 VAL H H -0.281 8.104 -6.104 1.00 . A A . 67 VAL H 1 1
16 21576 1 1 67 VAL HA H -1.389 7.834 -3.516 1.00 . A A . 67 VAL HA 1 1
16 21577 1 1 67 VAL HB H 1.489 8.062 -4.412 1.00 . A A . 67 VAL HB 1 1
16 21578 1 1 67 VAL HG11 H 0.401 7.130 -1.760 1.00 . A A . 67 VAL HG11 1 1
16 21579 1 1 67 VAL HG12 H 1.303 8.619 -2.042 1.00 . A A . 67 VAL HG12 1 1
16 21580 1 1 67 VAL HG13 H 2.085 7.053 -2.266 1.00 . A A . 67 VAL HG13 1 1
16 21581 1 1 67 VAL HG21 H 0.354 6.164 -5.375 1.00 . A A . 67 VAL HG21 1 1
16 21582 1 1 67 VAL HG22 H -0.248 5.680 -3.789 1.00 . A A . 67 VAL HG22 1 1
16 21583 1 1 67 VAL HG23 H 1.480 5.611 -4.136 1.00 . A A . 67 VAL HG23 1 1
16 21584 1 1 67 VAL N N -0.936 8.423 -5.440 1.00 . A A . 67 VAL N 1 1
16 21585 1 1 67 VAL O O -0.787 10.004 -2.272 1.00 . A A . 67 VAL O 1 1
16 21586 1 1 68 GLU C C -1.378 12.724 -3.674 1.00 . A A . 68 GLU C 1 1
16 21587 1 1 68 GLU CA C 0.008 12.125 -3.888 1.00 . A A . 68 GLU CA 1 1
16 21588 1 1 68 GLU CB C 0.778 12.933 -4.934 1.00 . A A . 68 GLU CB 1 1
16 21589 1 1 68 GLU CD C 1.650 15.201 -5.632 1.00 . A A . 68 GLU CD 1 1
16 21590 1 1 68 GLU CG C 0.881 14.412 -4.595 1.00 . A A . 68 GLU CG 1 1
16 21591 1 1 68 GLU H H 0.160 10.477 -5.207 1.00 . A A . 68 GLU H 1 1
16 21592 1 1 68 GLU HA H 0.546 12.165 -2.954 1.00 . A A . 68 GLU HA 1 1
16 21593 1 1 68 GLU HB2 H 1.778 12.533 -5.018 1.00 . A A . 68 GLU HB2 1 1
16 21594 1 1 68 GLU HB3 H 0.278 12.836 -5.886 1.00 . A A . 68 GLU HB3 1 1
16 21595 1 1 68 GLU HG2 H -0.115 14.822 -4.522 1.00 . A A . 68 GLU HG2 1 1
16 21596 1 1 68 GLU HG3 H 1.383 14.514 -3.642 1.00 . A A . 68 GLU HG3 1 1
16 21597 1 1 68 GLU N N -0.086 10.726 -4.290 1.00 . A A . 68 GLU N 1 1
16 21598 1 1 68 GLU O O -1.604 13.439 -2.700 1.00 . A A . 68 GLU O 1 1
16 21599 1 1 68 GLU OE1 O 1.166 15.314 -6.776 1.00 . A A . 68 GLU OE1 1 1
16 21600 1 1 68 GLU OE2 O 2.746 15.705 -5.308 1.00 . A A . 68 GLU OE2 1 1
16 21601 1 1 69 GLN C C -4.302 12.493 -3.138 1.00 . A A . 69 GLN C 1 1
16 21602 1 1 69 GLN CA C -3.683 12.896 -4.471 1.00 . A A . 69 GLN CA 1 1
16 21603 1 1 69 GLN CB C -4.537 12.346 -5.618 1.00 . A A . 69 GLN CB 1 1
16 21604 1 1 69 GLN CD C -4.945 14.475 -6.926 1.00 . A A . 69 GLN CD 1 1
16 21605 1 1 69 GLN CG C -4.352 13.076 -6.938 1.00 . A A . 69 GLN CG 1 1
16 21606 1 1 69 GLN H H -2.054 11.859 -5.349 1.00 . A A . 69 GLN H 1 1
16 21607 1 1 69 GLN HA H -3.665 13.975 -4.534 1.00 . A A . 69 GLN HA 1 1
16 21608 1 1 69 GLN HB2 H -4.281 11.308 -5.770 1.00 . A A . 69 GLN HB2 1 1
16 21609 1 1 69 GLN HB3 H -5.577 12.412 -5.338 1.00 . A A . 69 GLN HB3 1 1
16 21610 1 1 69 GLN HE21 H -5.386 14.324 -8.861 1.00 . A A . 69 GLN HE21 1 1
16 21611 1 1 69 GLN HE22 H -5.841 15.807 -8.087 1.00 . A A . 69 GLN HE22 1 1
16 21612 1 1 69 GLN HG2 H -3.294 13.149 -7.148 1.00 . A A . 69 GLN HG2 1 1
16 21613 1 1 69 GLN HG3 H -4.833 12.506 -7.720 1.00 . A A . 69 GLN HG3 1 1
16 21614 1 1 69 GLN N N -2.304 12.418 -4.580 1.00 . A A . 69 GLN N 1 1
16 21615 1 1 69 GLN NE2 N -5.433 14.916 -8.072 1.00 . A A . 69 GLN NE2 1 1
16 21616 1 1 69 GLN O O -5.069 13.250 -2.541 1.00 . A A . 69 GLN O 1 1
16 21617 1 1 69 GLN OE1 O -4.969 15.151 -5.898 1.00 . A A . 69 GLN OE1 1 1
16 21618 1 1 70 CYS C C -3.701 11.186 -0.219 1.00 . A A . 70 CYS C 1 1
16 21619 1 1 70 CYS CA C -4.523 10.774 -1.442 1.00 . A A . 70 CYS CA 1 1
16 21620 1 1 70 CYS CB C -4.600 9.250 -1.530 1.00 . A A . 70 CYS CB 1 1
16 21621 1 1 70 CYS H H -3.296 10.771 -3.162 1.00 . A A . 70 CYS H 1 1
16 21622 1 1 70 CYS HA H -5.521 11.170 -1.341 1.00 . A A . 70 CYS HA 1 1
16 21623 1 1 70 CYS HB2 H -3.600 8.845 -1.509 1.00 . A A . 70 CYS HB2 1 1
16 21624 1 1 70 CYS HB3 H -5.155 8.874 -0.684 1.00 . A A . 70 CYS HB3 1 1
16 21625 1 1 70 CYS HG H -4.548 8.771 -4.038 1.00 . A A . 70 CYS HG 1 1
16 21626 1 1 70 CYS N N -3.953 11.306 -2.669 1.00 . A A . 70 CYS N 1 1
16 21627 1 1 70 CYS O O -4.159 11.046 0.917 1.00 . A A . 70 CYS O 1 1
16 21628 1 1 70 CYS SG S -5.407 8.646 -3.032 1.00 . A A . 70 CYS SG 1 1
16 21629 1 1 71 GLN C C -1.301 10.863 1.509 1.00 . A A . 71 GLN C 1 1
16 21630 1 1 71 GLN CA C -1.562 12.068 0.606 1.00 . A A . 71 GLN CA 1 1
16 21631 1 1 71 GLN CB C -2.100 13.243 1.435 1.00 . A A . 71 GLN CB 1 1
16 21632 1 1 71 GLN CD C -0.789 15.068 0.261 1.00 . A A . 71 GLN CD 1 1
16 21633 1 1 71 GLN CG C -2.159 14.563 0.678 1.00 . A A . 71 GLN CG 1 1
16 21634 1 1 71 GLN H H -2.230 11.868 -1.396 1.00 . A A . 71 GLN H 1 1
16 21635 1 1 71 GLN HA H -0.629 12.362 0.145 1.00 . A A . 71 GLN HA 1 1
16 21636 1 1 71 GLN HB2 H -3.098 13.001 1.769 1.00 . A A . 71 GLN HB2 1 1
16 21637 1 1 71 GLN HB3 H -1.465 13.377 2.298 1.00 . A A . 71 GLN HB3 1 1
16 21638 1 1 71 GLN HE21 H -1.588 16.015 -1.296 1.00 . A A . 71 GLN HE21 1 1
16 21639 1 1 71 GLN HE22 H 0.130 16.155 -1.119 1.00 . A A . 71 GLN HE22 1 1
16 21640 1 1 71 GLN HG2 H -2.760 14.427 -0.210 1.00 . A A . 71 GLN HG2 1 1
16 21641 1 1 71 GLN HG3 H -2.621 15.305 1.312 1.00 . A A . 71 GLN HG3 1 1
16 21642 1 1 71 GLN N N -2.495 11.710 -0.466 1.00 . A A . 71 GLN N 1 1
16 21643 1 1 71 GLN NE2 N -0.741 15.822 -0.825 1.00 . A A . 71 GLN NE2 1 1
16 21644 1 1 71 GLN O O -1.380 10.959 2.737 1.00 . A A . 71 GLN O 1 1
16 21645 1 1 71 GLN OE1 O 0.218 14.798 0.919 1.00 . A A . 71 GLN OE1 1 1
16 21646 1 1 72 ILE C C 0.465 8.567 2.501 1.00 . A A . 72 ILE C 1 1
16 21647 1 1 72 ILE CA C -0.783 8.491 1.629 1.00 . A A . 72 ILE CA 1 1
16 21648 1 1 72 ILE CB C -0.681 7.275 0.683 1.00 . A A . 72 ILE CB 1 1
16 21649 1 1 72 ILE CD1 C -1.974 5.959 -1.083 1.00 . A A . 72 ILE CD1 1 1
16 21650 1 1 72 ILE CG1 C -1.982 7.121 -0.112 1.00 . A A . 72 ILE CG1 1 1
16 21651 1 1 72 ILE CG2 C -0.380 6.004 1.469 1.00 . A A . 72 ILE CG2 1 1
16 21652 1 1 72 ILE H H -0.888 9.729 -0.084 1.00 . A A . 72 ILE H 1 1
16 21653 1 1 72 ILE HA H -1.642 8.345 2.269 1.00 . A A . 72 ILE HA 1 1
16 21654 1 1 72 ILE HB H 0.133 7.447 -0.001 1.00 . A A . 72 ILE HB 1 1
16 21655 1 1 72 ILE HD11 H -2.934 5.892 -1.570 1.00 . A A . 72 ILE HD11 1 1
16 21656 1 1 72 ILE HD12 H -1.778 5.043 -0.547 1.00 . A A . 72 ILE HD12 1 1
16 21657 1 1 72 ILE HD13 H -1.204 6.114 -1.824 1.00 . A A . 72 ILE HD13 1 1
16 21658 1 1 72 ILE HG12 H -2.800 6.970 0.576 1.00 . A A . 72 ILE HG12 1 1
16 21659 1 1 72 ILE HG13 H -2.155 8.025 -0.677 1.00 . A A . 72 ILE HG13 1 1
16 21660 1 1 72 ILE HG21 H -1.178 5.818 2.172 1.00 . A A . 72 ILE HG21 1 1
16 21661 1 1 72 ILE HG22 H 0.550 6.125 2.006 1.00 . A A . 72 ILE HG22 1 1
16 21662 1 1 72 ILE HG23 H -0.296 5.170 0.788 1.00 . A A . 72 ILE HG23 1 1
16 21663 1 1 72 ILE N N -0.989 9.730 0.893 1.00 . A A . 72 ILE N 1 1
16 21664 1 1 72 ILE O O 1.576 8.782 2.013 1.00 . A A . 72 ILE O 1 1
16 21665 1 1 73 VAL C C 1.301 7.113 5.577 1.00 . A A . 73 VAL C 1 1
16 21666 1 1 73 VAL CA C 1.338 8.403 4.763 1.00 . A A . 73 VAL CA 1 1
16 21667 1 1 73 VAL CB C 1.263 9.623 5.713 1.00 . A A . 73 VAL CB 1 1
16 21668 1 1 73 VAL CG1 C 1.570 10.912 4.962 1.00 . A A . 73 VAL CG1 1 1
16 21669 1 1 73 VAL CG2 C -0.103 9.710 6.379 1.00 . A A . 73 VAL CG2 1 1
16 21670 1 1 73 VAL H H -0.661 8.285 4.114 1.00 . A A . 73 VAL H 1 1
16 21671 1 1 73 VAL HA H 2.273 8.449 4.219 1.00 . A A . 73 VAL HA 1 1
16 21672 1 1 73 VAL HB H 2.008 9.496 6.484 1.00 . A A . 73 VAL HB 1 1
16 21673 1 1 73 VAL HG11 H 2.570 10.864 4.557 1.00 . A A . 73 VAL HG11 1 1
16 21674 1 1 73 VAL HG12 H 1.494 11.750 5.639 1.00 . A A . 73 VAL HG12 1 1
16 21675 1 1 73 VAL HG13 H 0.861 11.037 4.155 1.00 . A A . 73 VAL HG13 1 1
16 21676 1 1 73 VAL HG21 H -0.867 9.817 5.623 1.00 . A A . 73 VAL HG21 1 1
16 21677 1 1 73 VAL HG22 H -0.127 10.565 7.038 1.00 . A A . 73 VAL HG22 1 1
16 21678 1 1 73 VAL HG23 H -0.284 8.810 6.949 1.00 . A A . 73 VAL HG23 1 1
16 21679 1 1 73 VAL N N 0.256 8.409 3.797 1.00 . A A . 73 VAL N 1 1
16 21680 1 1 73 VAL O O 0.229 6.540 5.785 1.00 . A A . 73 VAL O 1 1
16 21681 1 1 74 PRO C C 1.860 5.427 8.148 1.00 . A A . 74 PRO C 1 1
16 21682 1 1 74 PRO CA C 2.561 5.370 6.792 1.00 . A A . 74 PRO CA 1 1
16 21683 1 1 74 PRO CB C 4.069 5.174 6.978 1.00 . A A . 74 PRO CB 1 1
16 21684 1 1 74 PRO CD C 3.783 7.281 5.886 1.00 . A A . 74 PRO CD 1 1
16 21685 1 1 74 PRO CG C 4.657 6.535 6.853 1.00 . A A . 74 PRO CG 1 1
16 21686 1 1 74 PRO HA H 2.159 4.546 6.221 1.00 . A A . 74 PRO HA 1 1
16 21687 1 1 74 PRO HB2 H 4.261 4.748 7.953 1.00 . A A . 74 PRO HB2 1 1
16 21688 1 1 74 PRO HB3 H 4.444 4.512 6.211 1.00 . A A . 74 PRO HB3 1 1
16 21689 1 1 74 PRO HD2 H 3.734 8.326 6.152 1.00 . A A . 74 PRO HD2 1 1
16 21690 1 1 74 PRO HD3 H 4.149 7.162 4.877 1.00 . A A . 74 PRO HD3 1 1
16 21691 1 1 74 PRO HG2 H 4.652 7.026 7.816 1.00 . A A . 74 PRO HG2 1 1
16 21692 1 1 74 PRO HG3 H 5.665 6.466 6.471 1.00 . A A . 74 PRO HG3 1 1
16 21693 1 1 74 PRO N N 2.466 6.634 6.047 1.00 . A A . 74 PRO N 1 1
16 21694 1 1 74 PRO O O 1.673 4.402 8.802 1.00 . A A . 74 PRO O 1 1
16 21695 1 1 75 THR C C -0.713 6.700 9.701 1.00 . A A . 75 THR C 1 1
16 21696 1 1 75 THR CA C 0.803 6.824 9.832 1.00 . A A . 75 THR CA 1 1
16 21697 1 1 75 THR CB C 1.164 8.200 10.415 1.00 . A A . 75 THR CB 1 1
16 21698 1 1 75 THR CG2 C 2.467 8.134 11.192 1.00 . A A . 75 THR CG2 1 1
16 21699 1 1 75 THR H H 1.650 7.405 7.992 1.00 . A A . 75 THR H 1 1
16 21700 1 1 75 THR HA H 1.156 6.066 10.517 1.00 . A A . 75 THR HA 1 1
16 21701 1 1 75 THR HB H 0.376 8.513 11.083 1.00 . A A . 75 THR HB 1 1
16 21702 1 1 75 THR HG1 H 0.765 9.946 9.568 1.00 . A A . 75 THR HG1 1 1
16 21703 1 1 75 THR HG21 H 2.358 7.448 12.018 1.00 . A A . 75 THR HG21 1 1
16 21704 1 1 75 THR HG22 H 2.711 9.116 11.568 1.00 . A A . 75 THR HG22 1 1
16 21705 1 1 75 THR HG23 H 3.255 7.789 10.540 1.00 . A A . 75 THR HG23 1 1
16 21706 1 1 75 THR N N 1.472 6.626 8.560 1.00 . A A . 75 THR N 1 1
16 21707 1 1 75 THR O O -1.431 6.684 10.699 1.00 . A A . 75 THR O 1 1
16 21708 1 1 75 THR OG1 O 1.285 9.155 9.351 1.00 . A A . 75 THR OG1 1 1
16 21709 1 1 76 SER C C -3.044 5.008 8.372 1.00 . A A . 76 SER C 1 1
16 21710 1 1 76 SER CA C -2.625 6.470 8.223 1.00 . A A . 76 SER CA 1 1
16 21711 1 1 76 SER CB C -2.967 6.998 6.824 1.00 . A A . 76 SER CB 1 1
16 21712 1 1 76 SER H H -0.575 6.599 7.712 1.00 . A A . 76 SER H 1 1
16 21713 1 1 76 SER HA H -3.148 7.060 8.963 1.00 . A A . 76 SER HA 1 1
16 21714 1 1 76 SER HB2 H -2.598 8.007 6.725 1.00 . A A . 76 SER HB2 1 1
16 21715 1 1 76 SER HB3 H -2.495 6.370 6.082 1.00 . A A . 76 SER HB3 1 1
16 21716 1 1 76 SER HG H -4.837 7.280 7.388 1.00 . A A . 76 SER HG 1 1
16 21717 1 1 76 SER N N -1.196 6.602 8.471 1.00 . A A . 76 SER N 1 1
16 21718 1 1 76 SER O O -2.296 4.103 7.996 1.00 . A A . 76 SER O 1 1
16 21719 1 1 76 SER OG O -4.367 7.005 6.587 1.00 . A A . 76 SER OG 1 1
16 21720 1 1 77 ASP C C -5.224 2.815 7.867 1.00 . A A . 77 ASP C 1 1
16 21721 1 1 77 ASP CA C -4.710 3.424 9.163 1.00 . A A . 77 ASP CA 1 1
16 21722 1 1 77 ASP CB C -5.815 3.409 10.221 1.00 . A A . 77 ASP CB 1 1
16 21723 1 1 77 ASP CG C -6.260 2.002 10.566 1.00 . A A . 77 ASP CG 1 1
16 21724 1 1 77 ASP H H -4.787 5.540 9.200 1.00 . A A . 77 ASP H 1 1
16 21725 1 1 77 ASP HA H -3.878 2.834 9.516 1.00 . A A . 77 ASP HA 1 1
16 21726 1 1 77 ASP HB2 H -5.453 3.884 11.121 1.00 . A A . 77 ASP HB2 1 1
16 21727 1 1 77 ASP HB3 H -6.670 3.956 9.849 1.00 . A A . 77 ASP HB3 1 1
16 21728 1 1 77 ASP N N -4.226 4.782 8.935 1.00 . A A . 77 ASP N 1 1
16 21729 1 1 77 ASP O O -6.369 3.031 7.478 1.00 . A A . 77 ASP O 1 1
16 21730 1 1 77 ASP OD1 O -5.468 1.264 11.187 1.00 . A A . 77 ASP OD1 1 1
16 21731 1 1 77 ASP OD2 O -7.401 1.627 10.230 1.00 . A A . 77 ASP OD2 1 1
16 21732 1 1 78 ILE C C -4.748 -0.057 6.075 1.00 . A A . 78 ILE C 1 1
16 21733 1 1 78 ILE CA C -4.719 1.459 5.926 1.00 . A A . 78 ILE CA 1 1
16 21734 1 1 78 ILE CB C -3.726 1.857 4.809 1.00 . A A . 78 ILE CB 1 1
16 21735 1 1 78 ILE CD1 C -2.672 3.876 3.653 1.00 . A A . 78 ILE CD1 1 1
16 21736 1 1 78 ILE CG1 C -3.672 3.385 4.676 1.00 . A A . 78 ILE CG1 1 1
16 21737 1 1 78 ILE CG2 C -4.118 1.215 3.483 1.00 . A A . 78 ILE CG2 1 1
16 21738 1 1 78 ILE H H -3.460 1.946 7.552 1.00 . A A . 78 ILE H 1 1
16 21739 1 1 78 ILE HA H -5.704 1.803 5.650 1.00 . A A . 78 ILE HA 1 1
16 21740 1 1 78 ILE HB H -2.748 1.493 5.081 1.00 . A A . 78 ILE HB 1 1
16 21741 1 1 78 ILE HD11 H -1.687 3.518 3.912 1.00 . A A . 78 ILE HD11 1 1
16 21742 1 1 78 ILE HD12 H -2.671 4.957 3.640 1.00 . A A . 78 ILE HD12 1 1
16 21743 1 1 78 ILE HD13 H -2.945 3.504 2.675 1.00 . A A . 78 ILE HD13 1 1
16 21744 1 1 78 ILE HG12 H -4.646 3.748 4.385 1.00 . A A . 78 ILE HG12 1 1
16 21745 1 1 78 ILE HG13 H -3.405 3.813 5.631 1.00 . A A . 78 ILE HG13 1 1
16 21746 1 1 78 ILE HG21 H -3.400 1.489 2.725 1.00 . A A . 78 ILE HG21 1 1
16 21747 1 1 78 ILE HG22 H -5.099 1.562 3.191 1.00 . A A . 78 ILE HG22 1 1
16 21748 1 1 78 ILE HG23 H -4.136 0.141 3.593 1.00 . A A . 78 ILE HG23 1 1
16 21749 1 1 78 ILE N N -4.362 2.077 7.192 1.00 . A A . 78 ILE N 1 1
16 21750 1 1 78 ILE O O -3.866 -0.646 6.701 1.00 . A A . 78 ILE O 1 1
16 21751 1 1 79 GLN C C -6.433 -2.666 4.255 1.00 . A A . 79 GLN C 1 1
16 21752 1 1 79 GLN CA C -5.919 -2.125 5.580 1.00 . A A . 79 GLN CA 1 1
16 21753 1 1 79 GLN CB C -6.861 -2.544 6.716 1.00 . A A . 79 GLN CB 1 1
16 21754 1 1 79 GLN CD C -8.233 -0.534 7.428 1.00 . A A . 79 GLN CD 1 1
16 21755 1 1 79 GLN CG C -8.223 -1.858 6.688 1.00 . A A . 79 GLN CG 1 1
16 21756 1 1 79 GLN H H -6.463 -0.150 5.052 1.00 . A A . 79 GLN H 1 1
16 21757 1 1 79 GLN HA H -4.940 -2.540 5.766 1.00 . A A . 79 GLN HA 1 1
16 21758 1 1 79 GLN HB2 H -7.022 -3.610 6.656 1.00 . A A . 79 GLN HB2 1 1
16 21759 1 1 79 GLN HB3 H -6.389 -2.316 7.659 1.00 . A A . 79 GLN HB3 1 1
16 21760 1 1 79 GLN HE21 H -6.915 -1.230 8.735 1.00 . A A . 79 GLN HE21 1 1
16 21761 1 1 79 GLN HE22 H -7.446 0.400 8.998 1.00 . A A . 79 GLN HE22 1 1
16 21762 1 1 79 GLN HG2 H -8.499 -1.677 5.660 1.00 . A A . 79 GLN HG2 1 1
16 21763 1 1 79 GLN HG3 H -8.949 -2.513 7.145 1.00 . A A . 79 GLN HG3 1 1
16 21764 1 1 79 GLN N N -5.778 -0.679 5.521 1.00 . A A . 79 GLN N 1 1
16 21765 1 1 79 GLN NE2 N -7.452 -0.448 8.490 1.00 . A A . 79 GLN NE2 1 1
16 21766 1 1 79 GLN O O -7.004 -1.926 3.448 1.00 . A A . 79 GLN O 1 1
16 21767 1 1 79 GLN OE1 O -8.954 0.393 7.062 1.00 . A A . 79 GLN OE1 1 1
16 21768 1 1 80 LEU C C -7.736 -5.651 3.119 1.00 . A A . 80 LEU C 1 1
16 21769 1 1 80 LEU CA C -6.687 -4.597 2.809 1.00 . A A . 80 LEU CA 1 1
16 21770 1 1 80 LEU CB C -5.524 -5.252 2.058 1.00 . A A . 80 LEU CB 1 1
16 21771 1 1 80 LEU CD1 C -3.417 -5.058 0.731 1.00 . A A . 80 LEU CD1 1 1
16 21772 1 1 80 LEU CD2 C -5.105 -3.214 0.661 1.00 . A A . 80 LEU CD2 1 1
16 21773 1 1 80 LEU CG C -4.466 -4.293 1.521 1.00 . A A . 80 LEU CG 1 1
16 21774 1 1 80 LEU H H -5.760 -4.489 4.705 1.00 . A A . 80 LEU H 1 1
16 21775 1 1 80 LEU HA H -7.129 -3.838 2.181 1.00 . A A . 80 LEU HA 1 1
16 21776 1 1 80 LEU HB2 H -5.041 -5.951 2.724 1.00 . A A . 80 LEU HB2 1 1
16 21777 1 1 80 LEU HB3 H -5.932 -5.803 1.223 1.00 . A A . 80 LEU HB3 1 1
16 21778 1 1 80 LEU HD11 H -2.678 -4.367 0.354 1.00 . A A . 80 LEU HD11 1 1
16 21779 1 1 80 LEU HD12 H -3.890 -5.567 -0.097 1.00 . A A . 80 LEU HD12 1 1
16 21780 1 1 80 LEU HD13 H -2.939 -5.781 1.374 1.00 . A A . 80 LEU HD13 1 1
16 21781 1 1 80 LEU HD21 H -5.803 -2.645 1.259 1.00 . A A . 80 LEU HD21 1 1
16 21782 1 1 80 LEU HD22 H -5.630 -3.674 -0.164 1.00 . A A . 80 LEU HD22 1 1
16 21783 1 1 80 LEU HD23 H -4.340 -2.557 0.280 1.00 . A A . 80 LEU HD23 1 1
16 21784 1 1 80 LEU HG H -3.973 -3.812 2.353 1.00 . A A . 80 LEU HG 1 1
16 21785 1 1 80 LEU N N -6.227 -3.954 4.029 1.00 . A A . 80 LEU N 1 1
16 21786 1 1 80 LEU O O -7.513 -6.537 3.946 1.00 . A A . 80 LEU O 1 1
16 21787 1 1 81 GLU C C -9.875 -7.483 1.379 1.00 . A A . 81 GLU C 1 1
16 21788 1 1 81 GLU CA C -9.921 -6.551 2.583 1.00 . A A . 81 GLU CA 1 1
16 21789 1 1 81 GLU CB C -11.296 -5.892 2.692 1.00 . A A . 81 GLU CB 1 1
16 21790 1 1 81 GLU CD C -13.796 -6.208 2.723 1.00 . A A . 81 GLU CD 1 1
16 21791 1 1 81 GLU CG C -12.445 -6.883 2.772 1.00 . A A . 81 GLU CG 1 1
16 21792 1 1 81 GLU H H -9.024 -4.775 1.873 1.00 . A A . 81 GLU H 1 1
16 21793 1 1 81 GLU HA H -9.729 -7.124 3.478 1.00 . A A . 81 GLU HA 1 1
16 21794 1 1 81 GLU HB2 H -11.317 -5.280 3.581 1.00 . A A . 81 GLU HB2 1 1
16 21795 1 1 81 GLU HB3 H -11.451 -5.264 1.830 1.00 . A A . 81 GLU HB3 1 1
16 21796 1 1 81 GLU HG2 H -12.369 -7.568 1.942 1.00 . A A . 81 GLU HG2 1 1
16 21797 1 1 81 GLU HG3 H -12.366 -7.432 3.700 1.00 . A A . 81 GLU HG3 1 1
16 21798 1 1 81 GLU N N -8.878 -5.547 2.460 1.00 . A A . 81 GLU N 1 1
16 21799 1 1 81 GLU O O -10.061 -7.051 0.240 1.00 . A A . 81 GLU O 1 1
16 21800 1 1 81 GLU OE1 O -14.279 -5.916 1.609 1.00 . A A . 81 GLU OE1 1 1
16 21801 1 1 81 GLU OE2 O -14.387 -5.967 3.793 1.00 . A A . 81 GLU OE2 1 1
16 21802 1 1 82 VAL C C -10.904 -10.235 0.183 1.00 . A A . 82 VAL C 1 1
16 21803 1 1 82 VAL CA C -9.514 -9.738 0.565 1.00 . A A . 82 VAL CA 1 1
16 21804 1 1 82 VAL CB C -8.632 -10.942 0.969 1.00 . A A . 82 VAL CB 1 1
16 21805 1 1 82 VAL CG1 C -8.517 -11.942 -0.174 1.00 . A A . 82 VAL CG1 1 1
16 21806 1 1 82 VAL CG2 C -7.252 -10.472 1.407 1.00 . A A . 82 VAL CG2 1 1
16 21807 1 1 82 VAL H H -9.465 -9.037 2.557 1.00 . A A . 82 VAL H 1 1
16 21808 1 1 82 VAL HA H -9.065 -9.260 -0.294 1.00 . A A . 82 VAL HA 1 1
16 21809 1 1 82 VAL HB H -9.100 -11.439 1.805 1.00 . A A . 82 VAL HB 1 1
16 21810 1 1 82 VAL HG11 H -9.501 -12.290 -0.451 1.00 . A A . 82 VAL HG11 1 1
16 21811 1 1 82 VAL HG12 H -7.915 -12.783 0.141 1.00 . A A . 82 VAL HG12 1 1
16 21812 1 1 82 VAL HG13 H -8.051 -11.466 -1.025 1.00 . A A . 82 VAL HG13 1 1
16 21813 1 1 82 VAL HG21 H -7.349 -9.793 2.242 1.00 . A A . 82 VAL HG21 1 1
16 21814 1 1 82 VAL HG22 H -6.766 -9.967 0.585 1.00 . A A . 82 VAL HG22 1 1
16 21815 1 1 82 VAL HG23 H -6.662 -11.325 1.704 1.00 . A A . 82 VAL HG23 1 1
16 21816 1 1 82 VAL N N -9.602 -8.753 1.632 1.00 . A A . 82 VAL N 1 1
16 21817 1 1 82 VAL O O -11.514 -11.025 0.901 1.00 . A A . 82 VAL O 1 1
16 21818 1 1 83 SER C C -12.629 -11.546 -2.047 1.00 . A A . 83 SER C 1 1
16 21819 1 1 83 SER CA C -12.712 -10.158 -1.425 1.00 . A A . 83 SER CA 1 1
16 21820 1 1 83 SER CB C -13.238 -9.146 -2.451 1.00 . A A . 83 SER CB 1 1
16 21821 1 1 83 SER H H -10.880 -9.104 -1.460 1.00 . A A . 83 SER H 1 1
16 21822 1 1 83 SER HA H -13.387 -10.190 -0.583 1.00 . A A . 83 SER HA 1 1
16 21823 1 1 83 SER HB2 H -13.326 -8.175 -1.985 1.00 . A A . 83 SER HB2 1 1
16 21824 1 1 83 SER HB3 H -12.548 -9.087 -3.279 1.00 . A A . 83 SER HB3 1 1
16 21825 1 1 83 SER HG H -15.198 -8.979 -2.529 1.00 . A A . 83 SER HG 1 1
16 21826 1 1 83 SER N N -11.406 -9.749 -0.940 1.00 . A A . 83 SER N 1 1
16 21827 1 1 83 SER O O -12.125 -11.708 -3.156 1.00 . A A . 83 SER O 1 1
16 21828 1 1 83 SER OG O -14.511 -9.528 -2.945 1.00 . A A . 83 SER OG 1 1
16 21829 1 1 84 SER C C -14.263 -14.125 -2.777 1.00 . A A . 84 SER C 1 1
16 21830 1 1 84 SER CA C -13.095 -13.911 -1.818 1.00 . A A . 84 SER CA 1 1
16 21831 1 1 84 SER CB C -13.170 -14.890 -0.647 1.00 . A A . 84 SER CB 1 1
16 21832 1 1 84 SER H H -13.472 -12.363 -0.433 1.00 . A A . 84 SER H 1 1
16 21833 1 1 84 SER HA H -12.170 -14.066 -2.353 1.00 . A A . 84 SER HA 1 1
16 21834 1 1 84 SER HB2 H -14.125 -14.784 -0.151 1.00 . A A . 84 SER HB2 1 1
16 21835 1 1 84 SER HB3 H -13.063 -15.900 -1.014 1.00 . A A . 84 SER HB3 1 1
16 21836 1 1 84 SER HG H -11.700 -13.801 0.063 1.00 . A A . 84 SER HG 1 1
16 21837 1 1 84 SER N N -13.103 -12.547 -1.322 1.00 . A A . 84 SER N 1 1
16 21838 1 1 84 SER O O -14.118 -13.788 -3.971 1.00 . A A . 84 SER O 1 1
16 21839 1 1 84 SER OXT O -15.330 -14.598 -2.331 1.00 . A A . 84 SER OXT 1 1
16 21840 1 1 84 SER OG O -12.136 -14.630 0.291 1.00 . A A . 84 SER OG 1 1
17 21841 1 1 1 MET C C 12.761 19.598 16.113 1.00 . A A . 1 MET C 1 1
17 21842 1 1 1 MET CA C 12.042 20.302 17.256 1.00 . A A . 1 MET CA 1 1
17 21843 1 1 1 MET CB C 10.525 20.244 17.036 1.00 . A A . 1 MET CB 1 1
17 21844 1 1 1 MET CE C 7.319 21.315 19.474 1.00 . A A . 1 MET CE 1 1
17 21845 1 1 1 MET CG C 9.715 20.780 18.204 1.00 . A A . 1 MET CG 1 1
17 21846 1 1 1 MET H1 H 12.067 22.166 18.194 1.00 . A A . 1 MET H1 1 1
17 21847 1 1 1 MET H2 H 12.245 22.243 16.512 1.00 . A A . 1 MET H2 1 1
17 21848 1 1 1 MET H3 H 13.540 21.732 17.482 1.00 . A A . 1 MET H3 1 1
17 21849 1 1 1 MET HA H 12.285 19.794 18.179 1.00 . A A . 1 MET HA 1 1
17 21850 1 1 1 MET HB2 H 10.277 20.827 16.161 1.00 . A A . 1 MET HB2 1 1
17 21851 1 1 1 MET HB3 H 10.236 19.216 16.866 1.00 . A A . 1 MET HB3 1 1
17 21852 1 1 1 MET HE1 H 7.656 22.336 19.578 1.00 . A A . 1 MET HE1 1 1
17 21853 1 1 1 MET HE2 H 7.689 20.727 20.302 1.00 . A A . 1 MET HE2 1 1
17 21854 1 1 1 MET HE3 H 6.241 21.290 19.468 1.00 . A A . 1 MET HE3 1 1
17 21855 1 1 1 MET HG2 H 9.978 20.225 19.093 1.00 . A A . 1 MET HG2 1 1
17 21856 1 1 1 MET HG3 H 9.961 21.821 18.348 1.00 . A A . 1 MET HG3 1 1
17 21857 1 1 1 MET N N 12.501 21.706 17.369 1.00 . A A . 1 MET N 1 1
17 21858 1 1 1 MET O O 13.379 18.550 16.304 1.00 . A A . 1 MET O 1 1
17 21859 1 1 1 MET SD S 7.939 20.634 17.937 1.00 . A A . 1 MET SD 1 1
17 21860 1 1 2 GLY C C 12.633 19.913 12.488 1.00 . A A . 2 GLY C 1 1
17 21861 1 1 2 GLY CA C 13.357 19.612 13.781 1.00 . A A . 2 GLY CA 1 1
17 21862 1 1 2 GLY H H 12.162 21.010 14.823 1.00 . A A . 2 GLY H 1 1
17 21863 1 1 2 GLY HA2 H 14.357 20.015 13.723 1.00 . A A . 2 GLY HA2 1 1
17 21864 1 1 2 GLY HA3 H 13.419 18.540 13.907 1.00 . A A . 2 GLY HA3 1 1
17 21865 1 1 2 GLY N N 12.686 20.182 14.926 1.00 . A A . 2 GLY N 1 1
17 21866 1 1 2 GLY O O 11.416 19.733 12.393 1.00 . A A . 2 GLY O 1 1
17 21867 1 1 3 HIS C C 12.596 19.386 9.400 1.00 . A A . 3 HIS C 1 1
17 21868 1 1 3 HIS CA C 12.800 20.671 10.189 1.00 . A A . 3 HIS CA 1 1
17 21869 1 1 3 HIS CB C 13.681 21.646 9.401 1.00 . A A . 3 HIS CB 1 1
17 21870 1 1 3 HIS CD2 C 12.514 23.743 10.371 1.00 . A A . 3 HIS CD2 1 1
17 21871 1 1 3 HIS CE1 C 14.221 25.113 10.347 1.00 . A A . 3 HIS CE1 1 1
17 21872 1 1 3 HIS CG C 13.575 23.058 9.887 1.00 . A A . 3 HIS CG 1 1
17 21873 1 1 3 HIS H H 14.333 20.535 11.644 1.00 . A A . 3 HIS H 1 1
17 21874 1 1 3 HIS HA H 11.834 21.129 10.349 1.00 . A A . 3 HIS HA 1 1
17 21875 1 1 3 HIS HB2 H 14.712 21.343 9.487 1.00 . A A . 3 HIS HB2 1 1
17 21876 1 1 3 HIS HB3 H 13.391 21.626 8.361 1.00 . A A . 3 HIS HB3 1 1
17 21877 1 1 3 HIS HD1 H 15.552 23.752 9.578 1.00 . A A . 3 HIS HD1 1 1
17 21878 1 1 3 HIS HD2 H 11.512 23.362 10.509 1.00 . A A . 3 HIS HD2 1 1
17 21879 1 1 3 HIS HE1 H 14.831 25.999 10.457 1.00 . A A . 3 HIS HE1 1 1
17 21880 1 1 3 HIS HE2 H 12.419 25.693 11.138 1.00 . A A . 3 HIS HE2 1 1
17 21881 1 1 3 HIS N N 13.371 20.384 11.495 1.00 . A A . 3 HIS N 1 1
17 21882 1 1 3 HIS ND1 N 14.630 23.945 9.883 1.00 . A A . 3 HIS ND1 1 1
17 21883 1 1 3 HIS NE2 N 12.942 25.013 10.648 1.00 . A A . 3 HIS NE2 1 1
17 21884 1 1 3 HIS O O 13.493 18.919 8.699 1.00 . A A . 3 HIS O 1 1
17 21885 1 1 4 HIS C C 10.534 17.876 7.464 1.00 . A A . 4 HIS C 1 1
17 21886 1 1 4 HIS CA C 11.068 17.573 8.859 1.00 . A A . 4 HIS CA 1 1
17 21887 1 1 4 HIS CB C 10.052 16.757 9.681 1.00 . A A . 4 HIS CB 1 1
17 21888 1 1 4 HIS CD2 C 8.623 18.432 11.058 1.00 . A A . 4 HIS CD2 1 1
17 21889 1 1 4 HIS CE1 C 6.706 18.131 10.048 1.00 . A A . 4 HIS CE1 1 1
17 21890 1 1 4 HIS CG C 8.819 17.513 10.084 1.00 . A A . 4 HIS CG 1 1
17 21891 1 1 4 HIS H H 10.747 19.243 10.117 1.00 . A A . 4 HIS H 1 1
17 21892 1 1 4 HIS HA H 11.976 16.995 8.759 1.00 . A A . 4 HIS HA 1 1
17 21893 1 1 4 HIS HB2 H 9.737 15.905 9.100 1.00 . A A . 4 HIS HB2 1 1
17 21894 1 1 4 HIS HB3 H 10.534 16.408 10.583 1.00 . A A . 4 HIS HB3 1 1
17 21895 1 1 4 HIS HD1 H 7.408 16.732 8.721 1.00 . A A . 4 HIS HD1 1 1
17 21896 1 1 4 HIS HD2 H 9.371 18.807 11.744 1.00 . A A . 4 HIS HD2 1 1
17 21897 1 1 4 HIS HE1 H 5.665 18.211 9.774 1.00 . A A . 4 HIS HE1 1 1
17 21898 1 1 4 HIS HE2 H 6.843 19.352 11.694 1.00 . A A . 4 HIS HE2 1 1
17 21899 1 1 4 HIS N N 11.412 18.813 9.541 1.00 . A A . 4 HIS N 1 1
17 21900 1 1 4 HIS ND1 N 7.597 17.346 9.471 1.00 . A A . 4 HIS ND1 1 1
17 21901 1 1 4 HIS NE2 N 7.304 18.799 11.014 1.00 . A A . 4 HIS NE2 1 1
17 21902 1 1 4 HIS O O 9.560 18.614 7.304 1.00 . A A . 4 HIS O 1 1
17 21903 1 1 5 HIS C C 10.064 16.492 4.418 1.00 . A A . 5 HIS C 1 1
17 21904 1 1 5 HIS CA C 10.866 17.611 5.069 1.00 . A A . 5 HIS CA 1 1
17 21905 1 1 5 HIS CB C 12.150 17.841 4.262 1.00 . A A . 5 HIS CB 1 1
17 21906 1 1 5 HIS CD2 C 12.554 20.401 4.211 1.00 . A A . 5 HIS CD2 1 1
17 21907 1 1 5 HIS CE1 C 14.392 20.465 5.397 1.00 . A A . 5 HIS CE1 1 1
17 21908 1 1 5 HIS CG C 12.849 19.130 4.570 1.00 . A A . 5 HIS CG 1 1
17 21909 1 1 5 HIS H H 11.902 16.664 6.657 1.00 . A A . 5 HIS H 1 1
17 21910 1 1 5 HIS HA H 10.279 18.514 5.052 1.00 . A A . 5 HIS HA 1 1
17 21911 1 1 5 HIS HB2 H 12.841 17.038 4.466 1.00 . A A . 5 HIS HB2 1 1
17 21912 1 1 5 HIS HB3 H 11.909 17.837 3.208 1.00 . A A . 5 HIS HB3 1 1
17 21913 1 1 5 HIS HD1 H 14.495 18.439 5.709 1.00 . A A . 5 HIS HD1 1 1
17 21914 1 1 5 HIS HD2 H 11.706 20.718 3.620 1.00 . A A . 5 HIS HD2 1 1
17 21915 1 1 5 HIS HE1 H 15.267 20.825 5.917 1.00 . A A . 5 HIS HE1 1 1
17 21916 1 1 5 HIS HE2 H 13.671 22.152 4.485 1.00 . A A . 5 HIS HE2 1 1
17 21917 1 1 5 HIS N N 11.186 17.312 6.459 1.00 . A A . 5 HIS N 1 1
17 21918 1 1 5 HIS ND1 N 14.008 19.206 5.311 1.00 . A A . 5 HIS ND1 1 1
17 21919 1 1 5 HIS NE2 N 13.526 21.212 4.737 1.00 . A A . 5 HIS NE2 1 1
17 21920 1 1 5 HIS O O 10.387 15.312 4.561 1.00 . A A . 5 HIS O 1 1
17 21921 1 1 6 HIS C C 8.889 15.963 1.440 1.00 . A A . 6 HIS C 1 1
17 21922 1 1 6 HIS CA C 8.279 15.957 2.837 1.00 . A A . 6 HIS CA 1 1
17 21923 1 1 6 HIS CB C 6.802 16.359 2.738 1.00 . A A . 6 HIS CB 1 1
17 21924 1 1 6 HIS CD2 C 5.311 14.685 4.031 1.00 . A A . 6 HIS CD2 1 1
17 21925 1 1 6 HIS CE1 C 4.829 15.942 5.751 1.00 . A A . 6 HIS CE1 1 1
17 21926 1 1 6 HIS CG C 5.944 15.868 3.859 1.00 . A A . 6 HIS CG 1 1
17 21927 1 1 6 HIS H H 8.727 17.822 3.749 1.00 . A A . 6 HIS H 1 1
17 21928 1 1 6 HIS HA H 8.355 14.966 3.257 1.00 . A A . 6 HIS HA 1 1
17 21929 1 1 6 HIS HB2 H 6.734 17.435 2.721 1.00 . A A . 6 HIS HB2 1 1
17 21930 1 1 6 HIS HB3 H 6.397 15.968 1.816 1.00 . A A . 6 HIS HB3 1 1
17 21931 1 1 6 HIS HD1 H 5.909 17.562 5.119 1.00 . A A . 6 HIS HD1 1 1
17 21932 1 1 6 HIS HD2 H 5.349 13.838 3.360 1.00 . A A . 6 HIS HD2 1 1
17 21933 1 1 6 HIS HE1 H 4.422 16.289 6.689 1.00 . A A . 6 HIS HE1 1 1
17 21934 1 1 6 HIS HE2 H 3.847 14.183 5.440 1.00 . A A . 6 HIS HE2 1 1
17 21935 1 1 6 HIS N N 9.018 16.879 3.696 1.00 . A A . 6 HIS N 1 1
17 21936 1 1 6 HIS ND1 N 5.620 16.632 4.955 1.00 . A A . 6 HIS ND1 1 1
17 21937 1 1 6 HIS NE2 N 4.617 14.755 5.214 1.00 . A A . 6 HIS NE2 1 1
17 21938 1 1 6 HIS O O 8.333 15.400 0.500 1.00 . A A . 6 HIS O 1 1
17 21939 1 1 7 HIS C C 11.529 15.623 -0.385 1.00 . A A . 7 HIS C 1 1
17 21940 1 1 7 HIS CA C 10.672 16.821 0.027 1.00 . A A . 7 HIS CA 1 1
17 21941 1 1 7 HIS CB C 11.510 18.102 0.066 1.00 . A A . 7 HIS CB 1 1
17 21942 1 1 7 HIS CD2 C 11.361 18.981 -2.371 1.00 . A A . 7 HIS CD2 1 1
17 21943 1 1 7 HIS CE1 C 13.506 19.047 -2.810 1.00 . A A . 7 HIS CE1 1 1
17 21944 1 1 7 HIS CG C 12.019 18.544 -1.270 1.00 . A A . 7 HIS CG 1 1
17 21945 1 1 7 HIS H H 10.483 16.940 2.126 1.00 . A A . 7 HIS H 1 1
17 21946 1 1 7 HIS HA H 9.886 16.944 -0.700 1.00 . A A . 7 HIS HA 1 1
17 21947 1 1 7 HIS HB2 H 10.911 18.904 0.470 1.00 . A A . 7 HIS HB2 1 1
17 21948 1 1 7 HIS HB3 H 12.365 17.944 0.709 1.00 . A A . 7 HIS HB3 1 1
17 21949 1 1 7 HIS HD1 H 14.100 18.325 -0.980 1.00 . A A . 7 HIS HD1 1 1
17 21950 1 1 7 HIS HD2 H 10.290 19.070 -2.486 1.00 . A A . 7 HIS HD2 1 1
17 21951 1 1 7 HIS HE1 H 14.445 19.192 -3.323 1.00 . A A . 7 HIS HE1 1 1
17 21952 1 1 7 HIS HE2 H 12.132 19.685 -4.195 1.00 . A A . 7 HIS HE2 1 1
17 21953 1 1 7 HIS N N 10.042 16.605 1.321 1.00 . A A . 7 HIS N 1 1
17 21954 1 1 7 HIS ND1 N 13.359 18.593 -1.581 1.00 . A A . 7 HIS ND1 1 1
17 21955 1 1 7 HIS NE2 N 12.310 19.286 -3.312 1.00 . A A . 7 HIS NE2 1 1
17 21956 1 1 7 HIS O O 12.757 15.664 -0.296 1.00 . A A . 7 HIS O 1 1
17 21957 1 1 8 HIS C C 10.417 12.308 -1.625 1.00 . A A . 8 HIS C 1 1
17 21958 1 1 8 HIS CA C 11.486 13.368 -1.374 1.00 . A A . 8 HIS CA 1 1
17 21959 1 1 8 HIS CB C 12.615 12.795 -0.488 1.00 . A A . 8 HIS CB 1 1
17 21960 1 1 8 HIS CD2 C 11.589 12.414 1.872 1.00 . A A . 8 HIS CD2 1 1
17 21961 1 1 8 HIS CE1 C 11.781 10.237 1.942 1.00 . A A . 8 HIS CE1 1 1
17 21962 1 1 8 HIS CG C 12.153 12.016 0.708 1.00 . A A . 8 HIS CG 1 1
17 21963 1 1 8 HIS H H 9.874 14.545 -0.674 1.00 . A A . 8 HIS H 1 1
17 21964 1 1 8 HIS HA H 11.903 13.666 -2.327 1.00 . A A . 8 HIS HA 1 1
17 21965 1 1 8 HIS HB2 H 13.226 12.137 -1.087 1.00 . A A . 8 HIS HB2 1 1
17 21966 1 1 8 HIS HB3 H 13.226 13.612 -0.134 1.00 . A A . 8 HIS HB3 1 1
17 21967 1 1 8 HIS HD1 H 12.660 10.064 0.106 1.00 . A A . 8 HIS HD1 1 1
17 21968 1 1 8 HIS HD2 H 11.356 13.432 2.157 1.00 . A A . 8 HIS HD2 1 1
17 21969 1 1 8 HIS HE1 H 11.734 9.211 2.275 1.00 . A A . 8 HIS HE1 1 1
17 21970 1 1 8 HIS HE2 H 11.234 11.287 3.599 1.00 . A A . 8 HIS HE2 1 1
17 21971 1 1 8 HIS N N 10.852 14.547 -0.782 1.00 . A A . 8 HIS N 1 1
17 21972 1 1 8 HIS ND1 N 12.261 10.648 0.787 1.00 . A A . 8 HIS ND1 1 1
17 21973 1 1 8 HIS NE2 N 11.367 11.287 2.626 1.00 . A A . 8 HIS NE2 1 1
17 21974 1 1 8 HIS O O 9.586 12.040 -0.757 1.00 . A A . 8 HIS O 1 1
17 21975 1 1 9 SER C C 9.902 9.318 -2.983 1.00 . A A . 9 SER C 1 1
17 21976 1 1 9 SER CA C 9.403 10.753 -3.161 1.00 . A A . 9 SER CA 1 1
17 21977 1 1 9 SER CB C 8.927 11.000 -4.597 1.00 . A A . 9 SER CB 1 1
17 21978 1 1 9 SER H H 11.129 11.932 -3.453 1.00 . A A . 9 SER H 1 1
17 21979 1 1 9 SER HA H 8.569 10.905 -2.493 1.00 . A A . 9 SER HA 1 1
17 21980 1 1 9 SER HB2 H 8.203 10.247 -4.868 1.00 . A A . 9 SER HB2 1 1
17 21981 1 1 9 SER HB3 H 8.468 11.977 -4.656 1.00 . A A . 9 SER HB3 1 1
17 21982 1 1 9 SER HG H 10.027 10.060 -5.909 1.00 . A A . 9 SER HG 1 1
17 21983 1 1 9 SER N N 10.424 11.716 -2.804 1.00 . A A . 9 SER N 1 1
17 21984 1 1 9 SER O O 10.685 8.817 -3.790 1.00 . A A . 9 SER O 1 1
17 21985 1 1 9 SER OG O 10.003 10.944 -5.517 1.00 . A A . 9 SER OG 1 1
17 21986 1 1 10 HIS C C 9.193 6.913 -0.236 1.00 . A A . 10 HIS C 1 1
17 21987 1 1 10 HIS CA C 9.767 7.285 -1.598 1.00 . A A . 10 HIS CA 1 1
17 21988 1 1 10 HIS CB C 11.277 7.019 -1.617 1.00 . A A . 10 HIS CB 1 1
17 21989 1 1 10 HIS CD2 C 12.083 4.724 -2.522 1.00 . A A . 10 HIS CD2 1 1
17 21990 1 1 10 HIS CE1 C 12.113 5.213 -4.653 1.00 . A A . 10 HIS CE1 1 1
17 21991 1 1 10 HIS CG C 11.689 6.011 -2.647 1.00 . A A . 10 HIS CG 1 1
17 21992 1 1 10 HIS H H 8.922 9.193 -1.249 1.00 . A A . 10 HIS H 1 1
17 21993 1 1 10 HIS HA H 9.290 6.680 -2.355 1.00 . A A . 10 HIS HA 1 1
17 21994 1 1 10 HIS HB2 H 11.796 7.941 -1.831 1.00 . A A . 10 HIS HB2 1 1
17 21995 1 1 10 HIS HB3 H 11.586 6.653 -0.648 1.00 . A A . 10 HIS HB3 1 1
17 21996 1 1 10 HIS HD1 H 11.481 7.149 -4.413 1.00 . A A . 10 HIS HD1 1 1
17 21997 1 1 10 HIS HD2 H 12.179 4.171 -1.598 1.00 . A A . 10 HIS HD2 1 1
17 21998 1 1 10 HIS HE1 H 12.229 5.137 -5.724 1.00 . A A . 10 HIS HE1 1 1
17 21999 1 1 10 HIS HE2 H 12.862 3.433 -3.983 1.00 . A A . 10 HIS HE2 1 1
17 22000 1 1 10 HIS N N 9.465 8.690 -1.890 1.00 . A A . 10 HIS N 1 1
17 22001 1 1 10 HIS ND1 N 11.719 6.286 -3.996 1.00 . A A . 10 HIS ND1 1 1
17 22002 1 1 10 HIS NE2 N 12.342 4.250 -3.784 1.00 . A A . 10 HIS NE2 1 1
17 22003 1 1 10 HIS O O 9.702 7.345 0.799 1.00 . A A . 10 HIS O 1 1
17 22004 1 1 11 MET C C 7.387 4.301 1.234 1.00 . A A . 11 MET C 1 1
17 22005 1 1 11 MET CA C 7.413 5.801 0.985 1.00 . A A . 11 MET CA 1 1
17 22006 1 1 11 MET CB C 5.971 6.304 0.907 1.00 . A A . 11 MET CB 1 1
17 22007 1 1 11 MET CE C 3.350 7.512 2.073 1.00 . A A . 11 MET CE 1 1
17 22008 1 1 11 MET CG C 5.836 7.815 0.899 1.00 . A A . 11 MET CG 1 1
17 22009 1 1 11 MET H H 7.812 5.749 -1.095 1.00 . A A . 11 MET H 1 1
17 22010 1 1 11 MET HA H 7.912 6.289 1.806 1.00 . A A . 11 MET HA 1 1
17 22011 1 1 11 MET HB2 H 5.522 5.924 0.002 1.00 . A A . 11 MET HB2 1 1
17 22012 1 1 11 MET HB3 H 5.426 5.920 1.756 1.00 . A A . 11 MET HB3 1 1
17 22013 1 1 11 MET HE1 H 3.477 6.445 1.960 1.00 . A A . 11 MET HE1 1 1
17 22014 1 1 11 MET HE2 H 2.296 7.748 2.094 1.00 . A A . 11 MET HE2 1 1
17 22015 1 1 11 MET HE3 H 3.810 7.834 2.995 1.00 . A A . 11 MET HE3 1 1
17 22016 1 1 11 MET HG2 H 6.208 8.203 1.835 1.00 . A A . 11 MET HG2 1 1
17 22017 1 1 11 MET HG3 H 6.423 8.213 0.085 1.00 . A A . 11 MET HG3 1 1
17 22018 1 1 11 MET N N 8.128 6.129 -0.242 1.00 . A A . 11 MET N 1 1
17 22019 1 1 11 MET O O 7.686 3.506 0.344 1.00 . A A . 11 MET O 1 1
17 22020 1 1 11 MET SD S 4.125 8.347 0.695 1.00 . A A . 11 MET SD 1 1
17 22021 1 1 12 LYS C C 5.499 2.547 3.703 1.00 . A A . 12 LYS C 1 1
17 22022 1 1 12 LYS CA C 6.738 2.560 2.823 1.00 . A A . 12 LYS CA 1 1
17 22023 1 1 12 LYS CB C 7.891 1.906 3.587 1.00 . A A . 12 LYS CB 1 1
17 22024 1 1 12 LYS CD C 10.260 1.048 3.606 1.00 . A A . 12 LYS CD 1 1
17 22025 1 1 12 LYS CE C 10.739 1.808 4.841 1.00 . A A . 12 LYS CE 1 1
17 22026 1 1 12 LYS CG C 9.195 1.808 2.819 1.00 . A A . 12 LYS CG 1 1
17 22027 1 1 12 LYS H H 6.982 4.627 3.158 1.00 . A A . 12 LYS H 1 1
17 22028 1 1 12 LYS HA H 6.539 2.004 1.917 1.00 . A A . 12 LYS HA 1 1
17 22029 1 1 12 LYS HB2 H 8.077 2.480 4.481 1.00 . A A . 12 LYS HB2 1 1
17 22030 1 1 12 LYS HB3 H 7.593 0.907 3.871 1.00 . A A . 12 LYS HB3 1 1
17 22031 1 1 12 LYS HD2 H 9.847 0.105 3.925 1.00 . A A . 12 LYS HD2 1 1
17 22032 1 1 12 LYS HD3 H 11.107 0.868 2.959 1.00 . A A . 12 LYS HD3 1 1
17 22033 1 1 12 LYS HE2 H 11.642 1.341 5.202 1.00 . A A . 12 LYS HE2 1 1
17 22034 1 1 12 LYS HE3 H 10.957 2.827 4.556 1.00 . A A . 12 LYS HE3 1 1
17 22035 1 1 12 LYS HG2 H 9.015 1.294 1.886 1.00 . A A . 12 LYS HG2 1 1
17 22036 1 1 12 LYS HG3 H 9.555 2.807 2.617 1.00 . A A . 12 LYS HG3 1 1
17 22037 1 1 12 LYS HZ1 H 9.484 0.846 6.220 1.00 . A A . 12 LYS HZ1 1 1
17 22038 1 1 12 LYS HZ2 H 8.877 2.321 5.643 1.00 . A A . 12 LYS HZ2 1 1
17 22039 1 1 12 LYS HZ3 H 10.131 2.308 6.778 1.00 . A A . 12 LYS HZ3 1 1
17 22040 1 1 12 LYS N N 7.038 3.938 2.461 1.00 . A A . 12 LYS N 1 1
17 22041 1 1 12 LYS NZ N 9.739 1.820 5.945 1.00 . A A . 12 LYS NZ 1 1
17 22042 1 1 12 LYS O O 5.580 2.831 4.898 1.00 . A A . 12 LYS O 1 1
17 22043 1 1 13 PHE C C 2.798 0.829 4.342 1.00 . A A . 13 PHE C 1 1
17 22044 1 1 13 PHE CA C 3.116 2.244 3.881 1.00 . A A . 13 PHE CA 1 1
17 22045 1 1 13 PHE CB C 1.953 2.849 3.076 1.00 . A A . 13 PHE CB 1 1
17 22046 1 1 13 PHE CD1 C 2.384 2.019 0.739 1.00 . A A . 13 PHE CD1 1 1
17 22047 1 1 13 PHE CD2 C 0.329 1.426 1.795 1.00 . A A . 13 PHE CD2 1 1
17 22048 1 1 13 PHE CE1 C 2.006 1.321 -0.391 1.00 . A A . 13 PHE CE1 1 1
17 22049 1 1 13 PHE CE2 C -0.051 0.726 0.667 1.00 . A A . 13 PHE CE2 1 1
17 22050 1 1 13 PHE CG C 1.552 2.078 1.847 1.00 . A A . 13 PHE CG 1 1
17 22051 1 1 13 PHE CZ C 0.788 0.674 -0.427 1.00 . A A . 13 PHE CZ 1 1
17 22052 1 1 13 PHE H H 4.338 2.024 2.164 1.00 . A A . 13 PHE H 1 1
17 22053 1 1 13 PHE HA H 3.279 2.852 4.760 1.00 . A A . 13 PHE HA 1 1
17 22054 1 1 13 PHE HB2 H 1.086 2.915 3.715 1.00 . A A . 13 PHE HB2 1 1
17 22055 1 1 13 PHE HB3 H 2.233 3.845 2.763 1.00 . A A . 13 PHE HB3 1 1
17 22056 1 1 13 PHE HD1 H 3.338 2.523 0.767 1.00 . A A . 13 PHE HD1 1 1
17 22057 1 1 13 PHE HD2 H -0.331 1.465 2.650 1.00 . A A . 13 PHE HD2 1 1
17 22058 1 1 13 PHE HE1 H 2.665 1.283 -1.247 1.00 . A A . 13 PHE HE1 1 1
17 22059 1 1 13 PHE HE2 H -1.005 0.220 0.641 1.00 . A A . 13 PHE HE2 1 1
17 22060 1 1 13 PHE HZ H 0.492 0.127 -1.311 1.00 . A A . 13 PHE HZ 1 1
17 22061 1 1 13 PHE N N 4.352 2.255 3.120 1.00 . A A . 13 PHE N 1 1
17 22062 1 1 13 PHE O O 2.880 -0.123 3.562 1.00 . A A . 13 PHE O 1 1
17 22063 1 1 14 LEU C C 0.926 -1.204 5.659 1.00 . A A . 14 LEU C 1 1
17 22064 1 1 14 LEU CA C 2.209 -0.602 6.216 1.00 . A A . 14 LEU CA 1 1
17 22065 1 1 14 LEU CB C 2.115 -0.480 7.740 1.00 . A A . 14 LEU CB 1 1
17 22066 1 1 14 LEU CD1 C 3.032 -2.761 8.263 1.00 . A A . 14 LEU CD1 1 1
17 22067 1 1 14 LEU CD2 C 1.675 -1.536 9.970 1.00 . A A . 14 LEU CD2 1 1
17 22068 1 1 14 LEU CG C 1.876 -1.796 8.485 1.00 . A A . 14 LEU CG 1 1
17 22069 1 1 14 LEU H H 2.407 1.499 6.176 1.00 . A A . 14 LEU H 1 1
17 22070 1 1 14 LEU HA H 3.033 -1.254 5.967 1.00 . A A . 14 LEU HA 1 1
17 22071 1 1 14 LEU HB2 H 3.035 -0.048 8.103 1.00 . A A . 14 LEU HB2 1 1
17 22072 1 1 14 LEU HB3 H 1.304 0.191 7.977 1.00 . A A . 14 LEU HB3 1 1
17 22073 1 1 14 LEU HD11 H 3.949 -2.315 8.621 1.00 . A A . 14 LEU HD11 1 1
17 22074 1 1 14 LEU HD12 H 3.125 -2.976 7.209 1.00 . A A . 14 LEU HD12 1 1
17 22075 1 1 14 LEU HD13 H 2.844 -3.679 8.801 1.00 . A A . 14 LEU HD13 1 1
17 22076 1 1 14 LEU HD21 H 0.841 -0.861 10.105 1.00 . A A . 14 LEU HD21 1 1
17 22077 1 1 14 LEU HD22 H 2.568 -1.093 10.382 1.00 . A A . 14 LEU HD22 1 1
17 22078 1 1 14 LEU HD23 H 1.467 -2.469 10.473 1.00 . A A . 14 LEU HD23 1 1
17 22079 1 1 14 LEU HG H 0.978 -2.259 8.102 1.00 . A A . 14 LEU HG 1 1
17 22080 1 1 14 LEU N N 2.473 0.698 5.619 1.00 . A A . 14 LEU N 1 1
17 22081 1 1 14 LEU O O -0.175 -0.768 5.989 1.00 . A A . 14 LEU O 1 1
17 22082 1 1 15 VAL C C -0.428 -4.058 5.139 1.00 . A A . 15 VAL C 1 1
17 22083 1 1 15 VAL CA C -0.044 -2.901 4.230 1.00 . A A . 15 VAL CA 1 1
17 22084 1 1 15 VAL CB C 0.283 -3.449 2.825 1.00 . A A . 15 VAL CB 1 1
17 22085 1 1 15 VAL CG1 C -0.938 -4.107 2.209 1.00 . A A . 15 VAL CG1 1 1
17 22086 1 1 15 VAL CG2 C 0.811 -2.344 1.928 1.00 . A A . 15 VAL CG2 1 1
17 22087 1 1 15 VAL H H 1.993 -2.445 4.518 1.00 . A A . 15 VAL H 1 1
17 22088 1 1 15 VAL HA H -0.877 -2.215 4.152 1.00 . A A . 15 VAL HA 1 1
17 22089 1 1 15 VAL HB H 1.054 -4.199 2.926 1.00 . A A . 15 VAL HB 1 1
17 22090 1 1 15 VAL HG11 H -1.739 -3.385 2.136 1.00 . A A . 15 VAL HG11 1 1
17 22091 1 1 15 VAL HG12 H -1.253 -4.933 2.828 1.00 . A A . 15 VAL HG12 1 1
17 22092 1 1 15 VAL HG13 H -0.691 -4.472 1.221 1.00 . A A . 15 VAL HG13 1 1
17 22093 1 1 15 VAL HG21 H 0.072 -1.560 1.847 1.00 . A A . 15 VAL HG21 1 1
17 22094 1 1 15 VAL HG22 H 1.018 -2.745 0.947 1.00 . A A . 15 VAL HG22 1 1
17 22095 1 1 15 VAL HG23 H 1.719 -1.941 2.351 1.00 . A A . 15 VAL HG23 1 1
17 22096 1 1 15 VAL N N 1.084 -2.189 4.793 1.00 . A A . 15 VAL N 1 1
17 22097 1 1 15 VAL O O 0.318 -5.033 5.262 1.00 . A A . 15 VAL O 1 1
17 22098 1 1 16 GLU C C -3.210 -5.730 6.061 1.00 . A A . 16 GLU C 1 1
17 22099 1 1 16 GLU CA C -2.035 -4.984 6.685 1.00 . A A . 16 GLU CA 1 1
17 22100 1 1 16 GLU CB C -2.410 -4.385 8.042 1.00 . A A . 16 GLU CB 1 1
17 22101 1 1 16 GLU CD C -2.360 -4.968 10.491 1.00 . A A . 16 GLU CD 1 1
17 22102 1 1 16 GLU CG C -2.732 -5.426 9.098 1.00 . A A . 16 GLU CG 1 1
17 22103 1 1 16 GLU H H -2.119 -3.138 5.668 1.00 . A A . 16 GLU H 1 1
17 22104 1 1 16 GLU HA H -1.221 -5.682 6.824 1.00 . A A . 16 GLU HA 1 1
17 22105 1 1 16 GLU HB2 H -1.587 -3.783 8.398 1.00 . A A . 16 GLU HB2 1 1
17 22106 1 1 16 GLU HB3 H -3.278 -3.754 7.914 1.00 . A A . 16 GLU HB3 1 1
17 22107 1 1 16 GLU HG2 H -3.791 -5.631 9.076 1.00 . A A . 16 GLU HG2 1 1
17 22108 1 1 16 GLU HG3 H -2.186 -6.331 8.873 1.00 . A A . 16 GLU HG3 1 1
17 22109 1 1 16 GLU N N -1.571 -3.941 5.791 1.00 . A A . 16 GLU N 1 1
17 22110 1 1 16 GLU O O -4.105 -5.123 5.467 1.00 . A A . 16 GLU O 1 1
17 22111 1 1 16 GLU OE1 O -3.205 -4.347 11.171 1.00 . A A . 16 GLU OE1 1 1
17 22112 1 1 16 GLU OE2 O -1.215 -5.232 10.915 1.00 . A A . 16 GLU OE2 1 1
17 22113 1 1 17 ASN C C -4.776 -8.847 6.597 1.00 . A A . 17 ASN C 1 1
17 22114 1 1 17 ASN CA C -4.187 -7.900 5.560 1.00 . A A . 17 ASN CA 1 1
17 22115 1 1 17 ASN CB C -3.537 -8.704 4.427 1.00 . A A . 17 ASN CB 1 1
17 22116 1 1 17 ASN CG C -4.538 -9.325 3.468 1.00 . A A . 17 ASN CG 1 1
17 22117 1 1 17 ASN H H -2.485 -7.461 6.730 1.00 . A A . 17 ASN H 1 1
17 22118 1 1 17 ASN HA H -4.969 -7.275 5.157 1.00 . A A . 17 ASN HA 1 1
17 22119 1 1 17 ASN HB2 H -2.891 -8.050 3.862 1.00 . A A . 17 ASN HB2 1 1
17 22120 1 1 17 ASN HB3 H -2.942 -9.497 4.858 1.00 . A A . 17 ASN HB3 1 1
17 22121 1 1 17 ASN HD21 H -3.147 -9.399 2.055 1.00 . A A . 17 ASN HD21 1 1
17 22122 1 1 17 ASN HD22 H -4.705 -10.004 1.611 1.00 . A A . 17 ASN HD22 1 1
17 22123 1 1 17 ASN N N -3.189 -7.047 6.187 1.00 . A A . 17 ASN N 1 1
17 22124 1 1 17 ASN ND2 N -4.087 -9.604 2.256 1.00 . A A . 17 ASN ND2 1 1
17 22125 1 1 17 ASN O O -4.068 -9.311 7.488 1.00 . A A . 17 ASN O 1 1
17 22126 1 1 17 ASN OD1 O -5.692 -9.575 3.812 1.00 . A A . 17 ASN OD1 1 1
17 22127 1 1 18 LEU C C -6.316 -11.489 7.034 1.00 . A A . 18 LEU C 1 1
17 22128 1 1 18 LEU CA C -6.723 -10.061 7.391 1.00 . A A . 18 LEU CA 1 1
17 22129 1 1 18 LEU CB C -8.245 -9.900 7.315 1.00 . A A . 18 LEU CB 1 1
17 22130 1 1 18 LEU CD1 C -8.659 -10.263 9.764 1.00 . A A . 18 LEU CD1 1 1
17 22131 1 1 18 LEU CD2 C -10.531 -10.529 8.129 1.00 . A A . 18 LEU CD2 1 1
17 22132 1 1 18 LEU CG C -9.037 -10.698 8.356 1.00 . A A . 18 LEU CG 1 1
17 22133 1 1 18 LEU H H -6.590 -8.697 5.777 1.00 . A A . 18 LEU H 1 1
17 22134 1 1 18 LEU HA H -6.392 -9.842 8.396 1.00 . A A . 18 LEU HA 1 1
17 22135 1 1 18 LEU HB2 H -8.479 -8.852 7.439 1.00 . A A . 18 LEU HB2 1 1
17 22136 1 1 18 LEU HB3 H -8.569 -10.208 6.333 1.00 . A A . 18 LEU HB3 1 1
17 22137 1 1 18 LEU HD11 H -9.235 -10.829 10.482 1.00 . A A . 18 LEU HD11 1 1
17 22138 1 1 18 LEU HD12 H -8.869 -9.210 9.885 1.00 . A A . 18 LEU HD12 1 1
17 22139 1 1 18 LEU HD13 H -7.607 -10.443 9.926 1.00 . A A . 18 LEU HD13 1 1
17 22140 1 1 18 LEU HD21 H -11.075 -11.091 8.874 1.00 . A A . 18 LEU HD21 1 1
17 22141 1 1 18 LEU HD22 H -10.789 -10.891 7.145 1.00 . A A . 18 LEU HD22 1 1
17 22142 1 1 18 LEU HD23 H -10.791 -9.483 8.208 1.00 . A A . 18 LEU HD23 1 1
17 22143 1 1 18 LEU HG H -8.799 -11.747 8.254 1.00 . A A . 18 LEU HG 1 1
17 22144 1 1 18 LEU N N -6.068 -9.124 6.488 1.00 . A A . 18 LEU N 1 1
17 22145 1 1 18 LEU O O -6.203 -12.356 7.902 1.00 . A A . 18 LEU O 1 1
17 22146 1 1 19 ASN C C -4.349 -12.794 4.422 1.00 . A A . 19 ASN C 1 1
17 22147 1 1 19 ASN CA C -5.598 -13.004 5.268 1.00 . A A . 19 ASN CA 1 1
17 22148 1 1 19 ASN CB C -6.669 -13.741 4.449 1.00 . A A . 19 ASN CB 1 1
17 22149 1 1 19 ASN CG C -7.818 -14.275 5.287 1.00 . A A . 19 ASN CG 1 1
17 22150 1 1 19 ASN H H -6.215 -10.987 5.103 1.00 . A A . 19 ASN H 1 1
17 22151 1 1 19 ASN HA H -5.337 -13.601 6.130 1.00 . A A . 19 ASN HA 1 1
17 22152 1 1 19 ASN HB2 H -7.075 -13.065 3.718 1.00 . A A . 19 ASN HB2 1 1
17 22153 1 1 19 ASN HB3 H -6.205 -14.573 3.938 1.00 . A A . 19 ASN HB3 1 1
17 22154 1 1 19 ASN HD21 H -8.890 -12.637 4.936 1.00 . A A . 19 ASN HD21 1 1
17 22155 1 1 19 ASN HD22 H -9.646 -13.832 5.931 1.00 . A A . 19 ASN HD22 1 1
17 22156 1 1 19 ASN N N -6.081 -11.716 5.749 1.00 . A A . 19 ASN N 1 1
17 22157 1 1 19 ASN ND2 N -8.890 -13.502 5.396 1.00 . A A . 19 ASN ND2 1 1
17 22158 1 1 19 ASN O O -4.410 -12.770 3.191 1.00 . A A . 19 ASN O 1 1
17 22159 1 1 19 ASN OD1 O -7.759 -15.391 5.804 1.00 . A A . 19 ASN OD1 1 1
17 22160 1 1 20 GLY C C -0.857 -12.037 5.367 1.00 . A A . 20 GLY C 1 1
17 22161 1 1 20 GLY CA C -1.977 -12.341 4.400 1.00 . A A . 20 GLY CA 1 1
17 22162 1 1 20 GLY H H -3.235 -12.638 6.072 1.00 . A A . 20 GLY H 1 1
17 22163 1 1 20 GLY HA2 H -1.713 -13.208 3.813 1.00 . A A . 20 GLY HA2 1 1
17 22164 1 1 20 GLY HA3 H -2.110 -11.496 3.741 1.00 . A A . 20 GLY HA3 1 1
17 22165 1 1 20 GLY N N -3.223 -12.600 5.092 1.00 . A A . 20 GLY N 1 1
17 22166 1 1 20 GLY O O -0.567 -12.842 6.253 1.00 . A A . 20 GLY O 1 1
17 22167 1 1 21 SER C C 0.972 -8.949 6.127 1.00 . A A . 21 SER C 1 1
17 22168 1 1 21 SER CA C 0.840 -10.471 6.107 1.00 . A A . 21 SER CA 1 1
17 22169 1 1 21 SER CB C 2.157 -11.120 5.664 1.00 . A A . 21 SER CB 1 1
17 22170 1 1 21 SER H H -0.506 -10.276 4.488 1.00 . A A . 21 SER H 1 1
17 22171 1 1 21 SER HA H 0.594 -10.814 7.101 1.00 . A A . 21 SER HA 1 1
17 22172 1 1 21 SER HB2 H 2.011 -12.184 5.545 1.00 . A A . 21 SER HB2 1 1
17 22173 1 1 21 SER HB3 H 2.467 -10.693 4.720 1.00 . A A . 21 SER HB3 1 1
17 22174 1 1 21 SER HG H 3.270 -11.702 7.174 1.00 . A A . 21 SER HG 1 1
17 22175 1 1 21 SER N N -0.237 -10.875 5.218 1.00 . A A . 21 SER N 1 1
17 22176 1 1 21 SER O O 0.671 -8.279 5.137 1.00 . A A . 21 SER O 1 1
17 22177 1 1 21 SER OG O 3.186 -10.910 6.618 1.00 . A A . 21 SER OG 1 1
17 22178 1 1 22 SER C C 3.009 -6.609 6.869 1.00 . A A . 22 SER C 1 1
17 22179 1 1 22 SER CA C 1.621 -6.975 7.395 1.00 . A A . 22 SER CA 1 1
17 22180 1 1 22 SER CB C 1.476 -6.565 8.864 1.00 . A A . 22 SER CB 1 1
17 22181 1 1 22 SER H H 1.577 -8.990 8.029 1.00 . A A . 22 SER H 1 1
17 22182 1 1 22 SER HA H 0.872 -6.464 6.808 1.00 . A A . 22 SER HA 1 1
17 22183 1 1 22 SER HB2 H 2.299 -6.971 9.432 1.00 . A A . 22 SER HB2 1 1
17 22184 1 1 22 SER HB3 H 1.483 -5.488 8.938 1.00 . A A . 22 SER HB3 1 1
17 22185 1 1 22 SER HG H -0.219 -6.327 9.839 1.00 . A A . 22 SER HG 1 1
17 22186 1 1 22 SER N N 1.402 -8.409 7.261 1.00 . A A . 22 SER N 1 1
17 22187 1 1 22 SER O O 4.019 -7.130 7.348 1.00 . A A . 22 SER O 1 1
17 22188 1 1 22 SER OG O 0.258 -7.055 9.408 1.00 . A A . 22 SER OG 1 1
17 22189 1 1 23 PHE C C 4.304 -3.923 4.763 1.00 . A A . 23 PHE C 1 1
17 22190 1 1 23 PHE CA C 4.319 -5.375 5.231 1.00 . A A . 23 PHE CA 1 1
17 22191 1 1 23 PHE CB C 4.563 -6.308 4.037 1.00 . A A . 23 PHE CB 1 1
17 22192 1 1 23 PHE CD1 C 7.056 -6.265 3.722 1.00 . A A . 23 PHE CD1 1 1
17 22193 1 1 23 PHE CD2 C 5.678 -5.418 1.970 1.00 . A A . 23 PHE CD2 1 1
17 22194 1 1 23 PHE CE1 C 8.183 -5.979 2.976 1.00 . A A . 23 PHE CE1 1 1
17 22195 1 1 23 PHE CE2 C 6.802 -5.129 1.221 1.00 . A A . 23 PHE CE2 1 1
17 22196 1 1 23 PHE CG C 5.791 -5.987 3.229 1.00 . A A . 23 PHE CG 1 1
17 22197 1 1 23 PHE CZ C 8.056 -5.410 1.724 1.00 . A A . 23 PHE CZ 1 1
17 22198 1 1 23 PHE H H 2.222 -5.322 5.554 1.00 . A A . 23 PHE H 1 1
17 22199 1 1 23 PHE HA H 5.112 -5.507 5.950 1.00 . A A . 23 PHE HA 1 1
17 22200 1 1 23 PHE HB2 H 4.663 -7.320 4.398 1.00 . A A . 23 PHE HB2 1 1
17 22201 1 1 23 PHE HB3 H 3.709 -6.256 3.375 1.00 . A A . 23 PHE HB3 1 1
17 22202 1 1 23 PHE HD1 H 7.158 -6.709 4.701 1.00 . A A . 23 PHE HD1 1 1
17 22203 1 1 23 PHE HD2 H 4.697 -5.197 1.575 1.00 . A A . 23 PHE HD2 1 1
17 22204 1 1 23 PHE HE1 H 9.163 -6.199 3.372 1.00 . A A . 23 PHE HE1 1 1
17 22205 1 1 23 PHE HE2 H 6.699 -4.684 0.240 1.00 . A A . 23 PHE HE2 1 1
17 22206 1 1 23 PHE HZ H 8.936 -5.186 1.139 1.00 . A A . 23 PHE HZ 1 1
17 22207 1 1 23 PHE N N 3.057 -5.734 5.873 1.00 . A A . 23 PHE N 1 1
17 22208 1 1 23 PHE O O 3.361 -3.493 4.105 1.00 . A A . 23 PHE O 1 1
17 22209 1 1 24 GLU C C 5.945 -1.827 3.175 1.00 . A A . 24 GLU C 1 1
17 22210 1 1 24 GLU CA C 5.482 -1.802 4.622 1.00 . A A . 24 GLU CA 1 1
17 22211 1 1 24 GLU CB C 6.485 -1.005 5.461 1.00 . A A . 24 GLU CB 1 1
17 22212 1 1 24 GLU CD C 7.069 0.046 7.669 1.00 . A A . 24 GLU CD 1 1
17 22213 1 1 24 GLU CG C 6.130 -0.887 6.931 1.00 . A A . 24 GLU CG 1 1
17 22214 1 1 24 GLU H H 6.034 -3.542 5.706 1.00 . A A . 24 GLU H 1 1
17 22215 1 1 24 GLU HA H 4.514 -1.327 4.674 1.00 . A A . 24 GLU HA 1 1
17 22216 1 1 24 GLU HB2 H 7.450 -1.482 5.387 1.00 . A A . 24 GLU HB2 1 1
17 22217 1 1 24 GLU HB3 H 6.558 -0.008 5.051 1.00 . A A . 24 GLU HB3 1 1
17 22218 1 1 24 GLU HG2 H 5.124 -0.506 7.018 1.00 . A A . 24 GLU HG2 1 1
17 22219 1 1 24 GLU HG3 H 6.186 -1.867 7.385 1.00 . A A . 24 GLU HG3 1 1
17 22220 1 1 24 GLU N N 5.342 -3.169 5.112 1.00 . A A . 24 GLU N 1 1
17 22221 1 1 24 GLU O O 7.120 -2.069 2.892 1.00 . A A . 24 GLU O 1 1
17 22222 1 1 24 GLU OE1 O 8.303 -0.079 7.492 1.00 . A A . 24 GLU OE1 1 1
17 22223 1 1 24 GLU OE2 O 6.581 0.920 8.413 1.00 . A A . 24 GLU OE2 1 1
17 22224 1 1 25 LEU C C 5.908 -0.348 0.351 1.00 . A A . 25 LEU C 1 1
17 22225 1 1 25 LEU CA C 5.326 -1.667 0.843 1.00 . A A . 25 LEU CA 1 1
17 22226 1 1 25 LEU CB C 4.067 -2.046 0.054 1.00 . A A . 25 LEU CB 1 1
17 22227 1 1 25 LEU CD1 C 3.326 -3.447 -1.879 1.00 . A A . 25 LEU CD1 1 1
17 22228 1 1 25 LEU CD2 C 4.090 -1.113 -2.280 1.00 . A A . 25 LEU CD2 1 1
17 22229 1 1 25 LEU CG C 4.283 -2.360 -1.429 1.00 . A A . 25 LEU CG 1 1
17 22230 1 1 25 LEU H H 4.113 -1.351 2.545 1.00 . A A . 25 LEU H 1 1
17 22231 1 1 25 LEU HA H 6.068 -2.439 0.709 1.00 . A A . 25 LEU HA 1 1
17 22232 1 1 25 LEU HB2 H 3.626 -2.914 0.521 1.00 . A A . 25 LEU HB2 1 1
17 22233 1 1 25 LEU HB3 H 3.366 -1.228 0.125 1.00 . A A . 25 LEU HB3 1 1
17 22234 1 1 25 LEU HD11 H 3.455 -3.625 -2.936 1.00 . A A . 25 LEU HD11 1 1
17 22235 1 1 25 LEU HD12 H 2.311 -3.135 -1.688 1.00 . A A . 25 LEU HD12 1 1
17 22236 1 1 25 LEU HD13 H 3.530 -4.356 -1.334 1.00 . A A . 25 LEU HD13 1 1
17 22237 1 1 25 LEU HD21 H 4.220 -1.365 -3.322 1.00 . A A . 25 LEU HD21 1 1
17 22238 1 1 25 LEU HD22 H 4.820 -0.367 -1.997 1.00 . A A . 25 LEU HD22 1 1
17 22239 1 1 25 LEU HD23 H 3.095 -0.720 -2.125 1.00 . A A . 25 LEU HD23 1 1
17 22240 1 1 25 LEU HG H 5.292 -2.717 -1.574 1.00 . A A . 25 LEU HG 1 1
17 22241 1 1 25 LEU N N 5.021 -1.591 2.259 1.00 . A A . 25 LEU N 1 1
17 22242 1 1 25 LEU O O 5.380 0.728 0.645 1.00 . A A . 25 LEU O 1 1
17 22243 1 1 26 GLU C C 6.983 1.231 -2.176 1.00 . A A . 26 GLU C 1 1
17 22244 1 1 26 GLU CA C 7.676 0.738 -0.912 1.00 . A A . 26 GLU CA 1 1
17 22245 1 1 26 GLU CB C 9.147 0.434 -1.199 1.00 . A A . 26 GLU CB 1 1
17 22246 1 1 26 GLU CD C 11.379 1.334 -1.955 1.00 . A A . 26 GLU CD 1 1
17 22247 1 1 26 GLU CG C 9.902 1.613 -1.790 1.00 . A A . 26 GLU CG 1 1
17 22248 1 1 26 GLU H H 7.376 -1.323 -0.579 1.00 . A A . 26 GLU H 1 1
17 22249 1 1 26 GLU HA H 7.620 1.513 -0.163 1.00 . A A . 26 GLU HA 1 1
17 22250 1 1 26 GLU HB2 H 9.632 0.149 -0.276 1.00 . A A . 26 GLU HB2 1 1
17 22251 1 1 26 GLU HB3 H 9.206 -0.388 -1.896 1.00 . A A . 26 GLU HB3 1 1
17 22252 1 1 26 GLU HG2 H 9.484 1.842 -2.759 1.00 . A A . 26 GLU HG2 1 1
17 22253 1 1 26 GLU HG3 H 9.782 2.464 -1.137 1.00 . A A . 26 GLU HG3 1 1
17 22254 1 1 26 GLU N N 7.008 -0.439 -0.383 1.00 . A A . 26 GLU N 1 1
17 22255 1 1 26 GLU O O 6.808 0.482 -3.136 1.00 . A A . 26 GLU O 1 1
17 22256 1 1 26 GLU OE1 O 11.763 0.708 -2.964 1.00 . A A . 26 GLU OE1 1 1
17 22257 1 1 26 GLU OE2 O 12.164 1.744 -1.073 1.00 . A A . 26 GLU OE2 1 1
17 22258 1 1 27 VAL C C 6.391 4.541 -3.458 1.00 . A A . 27 VAL C 1 1
17 22259 1 1 27 VAL CA C 5.911 3.101 -3.292 1.00 . A A . 27 VAL CA 1 1
17 22260 1 1 27 VAL CB C 4.374 3.067 -3.094 1.00 . A A . 27 VAL CB 1 1
17 22261 1 1 27 VAL CG1 C 3.946 3.999 -1.970 1.00 . A A . 27 VAL CG1 1 1
17 22262 1 1 27 VAL CG2 C 3.641 3.403 -4.384 1.00 . A A . 27 VAL CG2 1 1
17 22263 1 1 27 VAL H H 6.776 3.041 -1.368 1.00 . A A . 27 VAL H 1 1
17 22264 1 1 27 VAL HA H 6.160 2.537 -4.180 1.00 . A A . 27 VAL HA 1 1
17 22265 1 1 27 VAL HB H 4.098 2.061 -2.810 1.00 . A A . 27 VAL HB 1 1
17 22266 1 1 27 VAL HG11 H 2.875 3.955 -1.854 1.00 . A A . 27 VAL HG11 1 1
17 22267 1 1 27 VAL HG12 H 4.241 5.010 -2.211 1.00 . A A . 27 VAL HG12 1 1
17 22268 1 1 27 VAL HG13 H 4.422 3.693 -1.050 1.00 . A A . 27 VAL HG13 1 1
17 22269 1 1 27 VAL HG21 H 2.576 3.372 -4.213 1.00 . A A . 27 VAL HG21 1 1
17 22270 1 1 27 VAL HG22 H 3.906 2.683 -5.146 1.00 . A A . 27 VAL HG22 1 1
17 22271 1 1 27 VAL HG23 H 3.925 4.393 -4.711 1.00 . A A . 27 VAL HG23 1 1
17 22272 1 1 27 VAL N N 6.592 2.493 -2.162 1.00 . A A . 27 VAL N 1 1
17 22273 1 1 27 VAL O O 6.923 5.134 -2.515 1.00 . A A . 27 VAL O 1 1
17 22274 1 1 28 ASP C C 5.334 7.323 -4.973 1.00 . A A . 28 ASP C 1 1
17 22275 1 1 28 ASP CA C 6.598 6.476 -4.897 1.00 . A A . 28 ASP CA 1 1
17 22276 1 1 28 ASP CB C 7.404 6.604 -6.196 1.00 . A A . 28 ASP CB 1 1
17 22277 1 1 28 ASP CG C 8.000 7.989 -6.382 1.00 . A A . 28 ASP CG 1 1
17 22278 1 1 28 ASP H H 5.852 4.557 -5.388 1.00 . A A . 28 ASP H 1 1
17 22279 1 1 28 ASP HA H 7.199 6.818 -4.068 1.00 . A A . 28 ASP HA 1 1
17 22280 1 1 28 ASP HB2 H 8.211 5.886 -6.184 1.00 . A A . 28 ASP HB2 1 1
17 22281 1 1 28 ASP HB3 H 6.757 6.395 -7.035 1.00 . A A . 28 ASP HB3 1 1
17 22282 1 1 28 ASP N N 6.236 5.091 -4.652 1.00 . A A . 28 ASP N 1 1
17 22283 1 1 28 ASP O O 4.260 6.818 -5.297 1.00 . A A . 28 ASP O 1 1
17 22284 1 1 28 ASP OD1 O 7.276 8.902 -6.824 1.00 . A A . 28 ASP OD1 1 1
17 22285 1 1 28 ASP OD2 O 9.196 8.171 -6.083 1.00 . A A . 28 ASP OD2 1 1
17 22286 1 1 29 TYR C C 3.781 9.619 -6.157 1.00 . A A . 29 TYR C 1 1
17 22287 1 1 29 TYR CA C 4.334 9.531 -4.736 1.00 . A A . 29 TYR CA 1 1
17 22288 1 1 29 TYR CB C 4.757 10.929 -4.267 1.00 . A A . 29 TYR CB 1 1
17 22289 1 1 29 TYR CD1 C 6.218 10.633 -2.222 1.00 . A A . 29 TYR CD1 1 1
17 22290 1 1 29 TYR CD2 C 4.057 11.588 -1.930 1.00 . A A . 29 TYR CD2 1 1
17 22291 1 1 29 TYR CE1 C 6.460 10.755 -0.867 1.00 . A A . 29 TYR CE1 1 1
17 22292 1 1 29 TYR CE2 C 4.293 11.717 -0.575 1.00 . A A . 29 TYR CE2 1 1
17 22293 1 1 29 TYR CG C 5.015 11.046 -2.778 1.00 . A A . 29 TYR CG 1 1
17 22294 1 1 29 TYR CZ C 5.496 11.298 -0.049 1.00 . A A . 29 TYR CZ 1 1
17 22295 1 1 29 TYR H H 6.344 8.949 -4.423 1.00 . A A . 29 TYR H 1 1
17 22296 1 1 29 TYR HA H 3.562 9.158 -4.080 1.00 . A A . 29 TYR HA 1 1
17 22297 1 1 29 TYR HB2 H 5.665 11.210 -4.778 1.00 . A A . 29 TYR HB2 1 1
17 22298 1 1 29 TYR HB3 H 3.980 11.632 -4.521 1.00 . A A . 29 TYR HB3 1 1
17 22299 1 1 29 TYR HD1 H 6.972 10.204 -2.864 1.00 . A A . 29 TYR HD1 1 1
17 22300 1 1 29 TYR HD2 H 3.116 11.916 -2.344 1.00 . A A . 29 TYR HD2 1 1
17 22301 1 1 29 TYR HE1 H 7.402 10.426 -0.455 1.00 . A A . 29 TYR HE1 1 1
17 22302 1 1 29 TYR HE2 H 3.535 12.139 0.067 1.00 . A A . 29 TYR HE2 1 1
17 22303 1 1 29 TYR HH H 4.977 11.091 1.788 1.00 . A A . 29 TYR HH 1 1
17 22304 1 1 29 TYR N N 5.463 8.608 -4.675 1.00 . A A . 29 TYR N 1 1
17 22305 1 1 29 TYR O O 2.613 9.941 -6.358 1.00 . A A . 29 TYR O 1 1
17 22306 1 1 29 TYR OH O 5.735 11.423 1.300 1.00 . A A . 29 TYR OH 1 1
17 22307 1 1 30 ARG C C 3.446 8.253 -9.030 1.00 . A A . 30 ARG C 1 1
17 22308 1 1 30 ARG CA C 4.292 9.436 -8.545 1.00 . A A . 30 ARG CA 1 1
17 22309 1 1 30 ARG CB C 5.585 9.526 -9.359 1.00 . A A . 30 ARG CB 1 1
17 22310 1 1 30 ARG CD C 6.746 10.134 -11.491 1.00 . A A . 30 ARG CD 1 1
17 22311 1 1 30 ARG CG C 5.412 10.079 -10.760 1.00 . A A . 30 ARG CG 1 1
17 22312 1 1 30 ARG CZ C 7.719 11.261 -13.458 1.00 . A A . 30 ARG CZ 1 1
17 22313 1 1 30 ARG H H 5.537 9.002 -6.888 1.00 . A A . 30 ARG H 1 1
17 22314 1 1 30 ARG HA H 3.730 10.347 -8.677 1.00 . A A . 30 ARG HA 1 1
17 22315 1 1 30 ARG HB2 H 6.278 10.162 -8.832 1.00 . A A . 30 ARG HB2 1 1
17 22316 1 1 30 ARG HB3 H 6.013 8.536 -9.438 1.00 . A A . 30 ARG HB3 1 1
17 22317 1 1 30 ARG HD2 H 7.471 10.613 -10.850 1.00 . A A . 30 ARG HD2 1 1
17 22318 1 1 30 ARG HD3 H 7.066 9.124 -11.702 1.00 . A A . 30 ARG HD3 1 1
17 22319 1 1 30 ARG HE H 5.754 11.118 -13.069 1.00 . A A . 30 ARG HE 1 1
17 22320 1 1 30 ARG HG2 H 4.733 9.444 -11.310 1.00 . A A . 30 ARG HG2 1 1
17 22321 1 1 30 ARG HG3 H 5.005 11.076 -10.696 1.00 . A A . 30 ARG HG3 1 1
17 22322 1 1 30 ARG HH11 H 9.075 10.361 -12.243 1.00 . A A . 30 ARG HH11 1 1
17 22323 1 1 30 ARG HH12 H 9.748 11.222 -13.594 1.00 . A A . 30 ARG HH12 1 1
17 22324 1 1 30 ARG HH21 H 6.633 12.238 -14.868 1.00 . A A . 30 ARG HH21 1 1
17 22325 1 1 30 ARG HH22 H 8.357 12.268 -15.106 1.00 . A A . 30 ARG HH22 1 1
17 22326 1 1 30 ARG N N 4.631 9.313 -7.130 1.00 . A A . 30 ARG N 1 1
17 22327 1 1 30 ARG NE N 6.659 10.878 -12.748 1.00 . A A . 30 ARG NE 1 1
17 22328 1 1 30 ARG NH1 N 8.943 10.917 -13.070 1.00 . A A . 30 ARG NH1 1 1
17 22329 1 1 30 ARG NH2 N 7.555 11.978 -14.565 1.00 . A A . 30 ARG NH2 1 1
17 22330 1 1 30 ARG O O 2.928 8.267 -10.148 1.00 . A A . 30 ARG O 1 1
17 22331 1 1 31 ASP C C 1.055 6.255 -8.333 1.00 . A A . 31 ASP C 1 1
17 22332 1 1 31 ASP CA C 2.545 6.045 -8.575 1.00 . A A . 31 ASP CA 1 1
17 22333 1 1 31 ASP CB C 3.027 4.806 -7.808 1.00 . A A . 31 ASP CB 1 1
17 22334 1 1 31 ASP CG C 4.434 4.386 -8.192 1.00 . A A . 31 ASP CG 1 1
17 22335 1 1 31 ASP H H 3.705 7.282 -7.299 1.00 . A A . 31 ASP H 1 1
17 22336 1 1 31 ASP HA H 2.701 5.882 -9.632 1.00 . A A . 31 ASP HA 1 1
17 22337 1 1 31 ASP HB2 H 3.013 5.019 -6.749 1.00 . A A . 31 ASP HB2 1 1
17 22338 1 1 31 ASP HB3 H 2.357 3.983 -8.011 1.00 . A A . 31 ASP HB3 1 1
17 22339 1 1 31 ASP N N 3.304 7.233 -8.195 1.00 . A A . 31 ASP N 1 1
17 22340 1 1 31 ASP O O 0.658 6.982 -7.420 1.00 . A A . 31 ASP O 1 1
17 22341 1 1 31 ASP OD1 O 4.705 4.236 -9.403 1.00 . A A . 31 ASP OD1 1 1
17 22342 1 1 31 ASP OD2 O 5.275 4.190 -7.287 1.00 . A A . 31 ASP OD2 1 1
17 22343 1 1 32 THR C C -1.709 4.591 -8.118 1.00 . A A . 32 THR C 1 1
17 22344 1 1 32 THR CA C -1.211 5.723 -9.001 1.00 . A A . 32 THR CA 1 1
17 22345 1 1 32 THR CB C -1.940 5.660 -10.357 1.00 . A A . 32 THR CB 1 1
17 22346 1 1 32 THR CG2 C -1.580 6.854 -11.227 1.00 . A A . 32 THR CG2 1 1
17 22347 1 1 32 THR H H 0.596 5.101 -9.898 1.00 . A A . 32 THR H 1 1
17 22348 1 1 32 THR HA H -1.440 6.667 -8.531 1.00 . A A . 32 THR HA 1 1
17 22349 1 1 32 THR HB H -3.004 5.675 -10.175 1.00 . A A . 32 THR HB 1 1
17 22350 1 1 32 THR HG1 H -1.902 4.504 -11.965 1.00 . A A . 32 THR HG1 1 1
17 22351 1 1 32 THR HG21 H -0.515 6.864 -11.399 1.00 . A A . 32 THR HG21 1 1
17 22352 1 1 32 THR HG22 H -1.874 7.767 -10.728 1.00 . A A . 32 THR HG22 1 1
17 22353 1 1 32 THR HG23 H -2.096 6.779 -12.173 1.00 . A A . 32 THR HG23 1 1
17 22354 1 1 32 THR N N 0.230 5.635 -9.163 1.00 . A A . 32 THR N 1 1
17 22355 1 1 32 THR O O -0.982 3.625 -7.856 1.00 . A A . 32 THR O 1 1
17 22356 1 1 32 THR OG1 O -1.602 4.447 -11.040 1.00 . A A . 32 THR OG1 1 1
17 22357 1 1 33 LEU C C -3.818 2.390 -7.626 1.00 . A A . 33 LEU C 1 1
17 22358 1 1 33 LEU CA C -3.554 3.669 -6.831 1.00 . A A . 33 LEU CA 1 1
17 22359 1 1 33 LEU CB C -4.843 4.193 -6.199 1.00 . A A . 33 LEU CB 1 1
17 22360 1 1 33 LEU CD1 C -5.986 5.861 -4.719 1.00 . A A . 33 LEU CD1 1 1
17 22361 1 1 33 LEU CD2 C -3.692 5.066 -4.142 1.00 . A A . 33 LEU CD2 1 1
17 22362 1 1 33 LEU CG C -4.653 5.399 -5.275 1.00 . A A . 33 LEU CG 1 1
17 22363 1 1 33 LEU H H -3.486 5.490 -7.910 1.00 . A A . 33 LEU H 1 1
17 22364 1 1 33 LEU HA H -2.849 3.443 -6.044 1.00 . A A . 33 LEU HA 1 1
17 22365 1 1 33 LEU HB2 H -5.522 4.470 -6.993 1.00 . A A . 33 LEU HB2 1 1
17 22366 1 1 33 LEU HB3 H -5.290 3.394 -5.627 1.00 . A A . 33 LEU HB3 1 1
17 22367 1 1 33 LEU HD11 H -6.636 6.146 -5.533 1.00 . A A . 33 LEU HD11 1 1
17 22368 1 1 33 LEU HD12 H -5.832 6.708 -4.067 1.00 . A A . 33 LEU HD12 1 1
17 22369 1 1 33 LEU HD13 H -6.442 5.056 -4.162 1.00 . A A . 33 LEU HD13 1 1
17 22370 1 1 33 LEU HD21 H -4.086 4.244 -3.565 1.00 . A A . 33 LEU HD21 1 1
17 22371 1 1 33 LEU HD22 H -3.576 5.931 -3.504 1.00 . A A . 33 LEU HD22 1 1
17 22372 1 1 33 LEU HD23 H -2.732 4.790 -4.552 1.00 . A A . 33 LEU HD23 1 1
17 22373 1 1 33 LEU HG H -4.231 6.213 -5.844 1.00 . A A . 33 LEU HG 1 1
17 22374 1 1 33 LEU N N -2.955 4.694 -7.675 1.00 . A A . 33 LEU N 1 1
17 22375 1 1 33 LEU O O -4.169 1.353 -7.061 1.00 . A A . 33 LEU O 1 1
17 22376 1 1 34 LEU C C -2.393 0.573 -9.817 1.00 . A A . 34 LEU C 1 1
17 22377 1 1 34 LEU CA C -3.737 1.290 -9.789 1.00 . A A . 34 LEU CA 1 1
17 22378 1 1 34 LEU CB C -4.151 1.674 -11.213 1.00 . A A . 34 LEU CB 1 1
17 22379 1 1 34 LEU CD1 C -5.350 -0.463 -11.768 1.00 . A A . 34 LEU CD1 1 1
17 22380 1 1 34 LEU CD2 C -4.532 1.019 -13.604 1.00 . A A . 34 LEU CD2 1 1
17 22381 1 1 34 LEU CG C -4.262 0.504 -12.198 1.00 . A A . 34 LEU CG 1 1
17 22382 1 1 34 LEU H H -3.454 3.339 -9.344 1.00 . A A . 34 LEU H 1 1
17 22383 1 1 34 LEU HA H -4.482 0.629 -9.366 1.00 . A A . 34 LEU HA 1 1
17 22384 1 1 34 LEU HB2 H -5.109 2.170 -11.165 1.00 . A A . 34 LEU HB2 1 1
17 22385 1 1 34 LEU HB3 H -3.423 2.371 -11.598 1.00 . A A . 34 LEU HB3 1 1
17 22386 1 1 34 LEU HD11 H -5.117 -0.858 -10.791 1.00 . A A . 34 LEU HD11 1 1
17 22387 1 1 34 LEU HD12 H -5.413 -1.273 -12.480 1.00 . A A . 34 LEU HD12 1 1
17 22388 1 1 34 LEU HD13 H -6.298 0.056 -11.729 1.00 . A A . 34 LEU HD13 1 1
17 22389 1 1 34 LEU HD21 H -3.724 1.666 -13.913 1.00 . A A . 34 LEU HD21 1 1
17 22390 1 1 34 LEU HD22 H -5.459 1.572 -13.611 1.00 . A A . 34 LEU HD22 1 1
17 22391 1 1 34 LEU HD23 H -4.606 0.184 -14.286 1.00 . A A . 34 LEU HD23 1 1
17 22392 1 1 34 LEU HG H -3.325 -0.038 -12.214 1.00 . A A . 34 LEU HG 1 1
17 22393 1 1 34 LEU N N -3.646 2.468 -8.940 1.00 . A A . 34 LEU N 1 1
17 22394 1 1 34 LEU O O -2.312 -0.628 -9.551 1.00 . A A . 34 LEU O 1 1
17 22395 1 1 35 VAL C C 0.450 0.152 -8.888 1.00 . A A . 35 VAL C 1 1
17 22396 1 1 35 VAL CA C 0.012 0.789 -10.208 1.00 . A A . 35 VAL CA 1 1
17 22397 1 1 35 VAL CB C 1.025 1.889 -10.613 1.00 . A A . 35 VAL CB 1 1
17 22398 1 1 35 VAL CG1 C 2.451 1.357 -10.606 1.00 . A A . 35 VAL CG1 1 1
17 22399 1 1 35 VAL CG2 C 0.679 2.455 -11.985 1.00 . A A . 35 VAL CG2 1 1
17 22400 1 1 35 VAL H H -1.479 2.292 -10.269 1.00 . A A . 35 VAL H 1 1
17 22401 1 1 35 VAL HA H 0.010 0.032 -10.979 1.00 . A A . 35 VAL HA 1 1
17 22402 1 1 35 VAL HB H 0.962 2.691 -9.893 1.00 . A A . 35 VAL HB 1 1
17 22403 1 1 35 VAL HG11 H 2.709 1.032 -9.607 1.00 . A A . 35 VAL HG11 1 1
17 22404 1 1 35 VAL HG12 H 3.130 2.139 -10.916 1.00 . A A . 35 VAL HG12 1 1
17 22405 1 1 35 VAL HG13 H 2.528 0.523 -11.285 1.00 . A A . 35 VAL HG13 1 1
17 22406 1 1 35 VAL HG21 H 0.698 1.662 -12.718 1.00 . A A . 35 VAL HG21 1 1
17 22407 1 1 35 VAL HG22 H 1.401 3.212 -12.256 1.00 . A A . 35 VAL HG22 1 1
17 22408 1 1 35 VAL HG23 H -0.308 2.893 -11.955 1.00 . A A . 35 VAL HG23 1 1
17 22409 1 1 35 VAL N N -1.341 1.332 -10.111 1.00 . A A . 35 VAL N 1 1
17 22410 1 1 35 VAL O O 1.078 -0.912 -8.876 1.00 . A A . 35 VAL O 1 1
17 22411 1 1 36 VAL C C -0.163 -1.050 -6.149 1.00 . A A . 36 VAL C 1 1
17 22412 1 1 36 VAL CA C 0.486 0.302 -6.462 1.00 . A A . 36 VAL CA 1 1
17 22413 1 1 36 VAL CB C 0.152 1.324 -5.348 1.00 . A A . 36 VAL CB 1 1
17 22414 1 1 36 VAL CG1 C -1.349 1.504 -5.180 1.00 . A A . 36 VAL CG1 1 1
17 22415 1 1 36 VAL CG2 C 0.791 0.913 -4.033 1.00 . A A . 36 VAL CG2 1 1
17 22416 1 1 36 VAL H H -0.435 1.616 -7.848 1.00 . A A . 36 VAL H 1 1
17 22417 1 1 36 VAL HA H 1.558 0.166 -6.476 1.00 . A A . 36 VAL HA 1 1
17 22418 1 1 36 VAL HB H 0.570 2.277 -5.636 1.00 . A A . 36 VAL HB 1 1
17 22419 1 1 36 VAL HG11 H -1.776 1.864 -6.105 1.00 . A A . 36 VAL HG11 1 1
17 22420 1 1 36 VAL HG12 H -1.541 2.216 -4.392 1.00 . A A . 36 VAL HG12 1 1
17 22421 1 1 36 VAL HG13 H -1.798 0.554 -4.923 1.00 . A A . 36 VAL HG13 1 1
17 22422 1 1 36 VAL HG21 H 0.398 -0.045 -3.727 1.00 . A A . 36 VAL HG21 1 1
17 22423 1 1 36 VAL HG22 H 0.567 1.652 -3.278 1.00 . A A . 36 VAL HG22 1 1
17 22424 1 1 36 VAL HG23 H 1.862 0.840 -4.158 1.00 . A A . 36 VAL HG23 1 1
17 22425 1 1 36 VAL N N 0.093 0.789 -7.779 1.00 . A A . 36 VAL N 1 1
17 22426 1 1 36 VAL O O 0.433 -1.887 -5.474 1.00 . A A . 36 VAL O 1 1
17 22427 1 1 37 LYS C C -1.437 -3.699 -7.149 1.00 . A A . 37 LYS C 1 1
17 22428 1 1 37 LYS CA C -2.074 -2.530 -6.408 1.00 . A A . 37 LYS CA 1 1
17 22429 1 1 37 LYS CB C -3.562 -2.426 -6.761 1.00 . A A . 37 LYS CB 1 1
17 22430 1 1 37 LYS CD C -5.851 -1.916 -5.836 1.00 . A A . 37 LYS CD 1 1
17 22431 1 1 37 LYS CE C -6.461 -1.497 -7.161 1.00 . A A . 37 LYS CE 1 1
17 22432 1 1 37 LYS CG C -4.363 -1.602 -5.764 1.00 . A A . 37 LYS CG 1 1
17 22433 1 1 37 LYS H H -1.778 -0.607 -7.257 1.00 . A A . 37 LYS H 1 1
17 22434 1 1 37 LYS HA H -1.989 -2.721 -5.348 1.00 . A A . 37 LYS HA 1 1
17 22435 1 1 37 LYS HB2 H -3.658 -1.969 -7.735 1.00 . A A . 37 LYS HB2 1 1
17 22436 1 1 37 LYS HB3 H -3.981 -3.420 -6.795 1.00 . A A . 37 LYS HB3 1 1
17 22437 1 1 37 LYS HD2 H -5.988 -2.978 -5.713 1.00 . A A . 37 LYS HD2 1 1
17 22438 1 1 37 LYS HD3 H -6.356 -1.391 -5.037 1.00 . A A . 37 LYS HD3 1 1
17 22439 1 1 37 LYS HE2 H -5.877 -1.924 -7.962 1.00 . A A . 37 LYS HE2 1 1
17 22440 1 1 37 LYS HE3 H -7.470 -1.875 -7.212 1.00 . A A . 37 LYS HE3 1 1
17 22441 1 1 37 LYS HG2 H -4.009 -1.818 -4.767 1.00 . A A . 37 LYS HG2 1 1
17 22442 1 1 37 LYS HG3 H -4.215 -0.553 -5.979 1.00 . A A . 37 LYS HG3 1 1
17 22443 1 1 37 LYS HZ1 H -6.875 0.229 -8.263 1.00 . A A . 37 LYS HZ1 1 1
17 22444 1 1 37 LYS HZ2 H -5.532 0.376 -7.235 1.00 . A A . 37 LYS HZ2 1 1
17 22445 1 1 37 LYS HZ3 H -7.097 0.409 -6.596 1.00 . A A . 37 LYS HZ3 1 1
17 22446 1 1 37 LYS N N -1.367 -1.282 -6.675 1.00 . A A . 37 LYS N 1 1
17 22447 1 1 37 LYS NZ N -6.491 -0.022 -7.320 1.00 . A A . 37 LYS NZ 1 1
17 22448 1 1 37 LYS O O -1.616 -4.852 -6.759 1.00 . A A . 37 LYS O 1 1
17 22449 1 1 38 GLN C C 1.228 -4.895 -8.016 1.00 . A A . 38 GLN C 1 1
17 22450 1 1 38 GLN CA C 0.072 -4.439 -8.900 1.00 . A A . 38 GLN CA 1 1
17 22451 1 1 38 GLN CB C 0.614 -3.934 -10.243 1.00 . A A . 38 GLN CB 1 1
17 22452 1 1 38 GLN CD C -1.279 -4.943 -11.598 1.00 . A A . 38 GLN CD 1 1
17 22453 1 1 38 GLN CG C -0.453 -3.702 -11.304 1.00 . A A . 38 GLN CG 1 1
17 22454 1 1 38 GLN H H -0.662 -2.480 -8.539 1.00 . A A . 38 GLN H 1 1
17 22455 1 1 38 GLN HA H -0.587 -5.277 -9.075 1.00 . A A . 38 GLN HA 1 1
17 22456 1 1 38 GLN HB2 H 1.132 -3.001 -10.079 1.00 . A A . 38 GLN HB2 1 1
17 22457 1 1 38 GLN HB3 H 1.315 -4.660 -10.627 1.00 . A A . 38 GLN HB3 1 1
17 22458 1 1 38 GLN HE21 H -2.797 -3.808 -12.198 1.00 . A A . 38 GLN HE21 1 1
17 22459 1 1 38 GLN HE22 H -3.055 -5.515 -12.274 1.00 . A A . 38 GLN HE22 1 1
17 22460 1 1 38 GLN HG2 H -1.117 -2.923 -10.964 1.00 . A A . 38 GLN HG2 1 1
17 22461 1 1 38 GLN HG3 H 0.031 -3.387 -12.217 1.00 . A A . 38 GLN HG3 1 1
17 22462 1 1 38 GLN N N -0.694 -3.404 -8.211 1.00 . A A . 38 GLN N 1 1
17 22463 1 1 38 GLN NE2 N -2.500 -4.737 -12.067 1.00 . A A . 38 GLN NE2 1 1
17 22464 1 1 38 GLN O O 1.598 -6.069 -8.004 1.00 . A A . 38 GLN O 1 1
17 22465 1 1 38 GLN OE1 O -0.819 -6.073 -11.431 1.00 . A A . 38 GLN OE1 1 1
17 22466 1 1 39 LYS C C 2.350 -5.035 -5.147 1.00 . A A . 39 LYS C 1 1
17 22467 1 1 39 LYS CA C 2.872 -4.238 -6.339 1.00 . A A . 39 LYS CA 1 1
17 22468 1 1 39 LYS CB C 3.506 -2.930 -5.855 1.00 . A A . 39 LYS CB 1 1
17 22469 1 1 39 LYS CD C 4.367 -0.631 -6.455 1.00 . A A . 39 LYS CD 1 1
17 22470 1 1 39 LYS CE C 5.792 -0.729 -5.929 1.00 . A A . 39 LYS CE 1 1
17 22471 1 1 39 LYS CG C 3.857 -1.968 -6.983 1.00 . A A . 39 LYS CG 1 1
17 22472 1 1 39 LYS H H 1.441 -3.036 -7.323 1.00 . A A . 39 LYS H 1 1
17 22473 1 1 39 LYS HA H 3.613 -4.825 -6.862 1.00 . A A . 39 LYS HA 1 1
17 22474 1 1 39 LYS HB2 H 2.815 -2.433 -5.190 1.00 . A A . 39 LYS HB2 1 1
17 22475 1 1 39 LYS HB3 H 4.412 -3.161 -5.313 1.00 . A A . 39 LYS HB3 1 1
17 22476 1 1 39 LYS HD2 H 4.343 0.092 -7.257 1.00 . A A . 39 LYS HD2 1 1
17 22477 1 1 39 LYS HD3 H 3.721 -0.302 -5.655 1.00 . A A . 39 LYS HD3 1 1
17 22478 1 1 39 LYS HE2 H 6.084 0.232 -5.532 1.00 . A A . 39 LYS HE2 1 1
17 22479 1 1 39 LYS HE3 H 5.821 -1.468 -5.142 1.00 . A A . 39 LYS HE3 1 1
17 22480 1 1 39 LYS HG2 H 4.624 -2.413 -7.597 1.00 . A A . 39 LYS HG2 1 1
17 22481 1 1 39 LYS HG3 H 2.973 -1.795 -7.579 1.00 . A A . 39 LYS HG3 1 1
17 22482 1 1 39 LYS HZ1 H 6.652 -2.128 -7.217 1.00 . A A . 39 LYS HZ1 1 1
17 22483 1 1 39 LYS HZ2 H 7.730 -0.941 -6.685 1.00 . A A . 39 LYS HZ2 1 1
17 22484 1 1 39 LYS HZ3 H 6.572 -0.565 -7.864 1.00 . A A . 39 LYS HZ3 1 1
17 22485 1 1 39 LYS N N 1.780 -3.953 -7.261 1.00 . A A . 39 LYS N 1 1
17 22486 1 1 39 LYS NZ N 6.752 -1.118 -6.996 1.00 . A A . 39 LYS NZ 1 1
17 22487 1 1 39 LYS O O 2.982 -5.993 -4.694 1.00 . A A . 39 LYS O 1 1
17 22488 1 1 40 ILE C C 0.084 -6.706 -3.925 1.00 . A A . 40 ILE C 1 1
17 22489 1 1 40 ILE CA C 0.557 -5.311 -3.520 1.00 . A A . 40 ILE CA 1 1
17 22490 1 1 40 ILE CB C -0.640 -4.507 -2.964 1.00 . A A . 40 ILE CB 1 1
17 22491 1 1 40 ILE CD1 C -1.380 -2.186 -2.212 1.00 . A A . 40 ILE CD1 1 1
17 22492 1 1 40 ILE CG1 C -0.229 -3.065 -2.654 1.00 . A A . 40 ILE CG1 1 1
17 22493 1 1 40 ILE CG2 C -1.179 -5.177 -1.709 1.00 . A A . 40 ILE CG2 1 1
17 22494 1 1 40 ILE H H 0.733 -3.860 -5.052 1.00 . A A . 40 ILE H 1 1
17 22495 1 1 40 ILE HA H 1.297 -5.406 -2.736 1.00 . A A . 40 ILE HA 1 1
17 22496 1 1 40 ILE HB H -1.422 -4.502 -3.708 1.00 . A A . 40 ILE HB 1 1
17 22497 1 1 40 ILE HD11 H -1.819 -2.595 -1.314 1.00 . A A . 40 ILE HD11 1 1
17 22498 1 1 40 ILE HD12 H -2.127 -2.151 -2.992 1.00 . A A . 40 ILE HD12 1 1
17 22499 1 1 40 ILE HD13 H -1.018 -1.189 -2.015 1.00 . A A . 40 ILE HD13 1 1
17 22500 1 1 40 ILE HG12 H 0.504 -3.068 -1.863 1.00 . A A . 40 ILE HG12 1 1
17 22501 1 1 40 ILE HG13 H 0.205 -2.621 -3.540 1.00 . A A . 40 ILE HG13 1 1
17 22502 1 1 40 ILE HG21 H -1.994 -4.592 -1.310 1.00 . A A . 40 ILE HG21 1 1
17 22503 1 1 40 ILE HG22 H -0.392 -5.247 -0.973 1.00 . A A . 40 ILE HG22 1 1
17 22504 1 1 40 ILE HG23 H -1.533 -6.168 -1.953 1.00 . A A . 40 ILE HG23 1 1
17 22505 1 1 40 ILE N N 1.183 -4.636 -4.650 1.00 . A A . 40 ILE N 1 1
17 22506 1 1 40 ILE O O 0.141 -7.645 -3.128 1.00 . A A . 40 ILE O 1 1
17 22507 1 1 41 GLU C C 0.245 -9.186 -5.517 1.00 . A A . 41 GLU C 1 1
17 22508 1 1 41 GLU CA C -0.816 -8.109 -5.722 1.00 . A A . 41 GLU CA 1 1
17 22509 1 1 41 GLU CB C -1.148 -7.945 -7.215 1.00 . A A . 41 GLU CB 1 1
17 22510 1 1 41 GLU CD C -0.725 -10.126 -8.455 1.00 . A A . 41 GLU CD 1 1
17 22511 1 1 41 GLU CG C -1.758 -9.175 -7.879 1.00 . A A . 41 GLU CG 1 1
17 22512 1 1 41 GLU H H -0.382 -6.039 -5.751 1.00 . A A . 41 GLU H 1 1
17 22513 1 1 41 GLU HA H -1.710 -8.395 -5.191 1.00 . A A . 41 GLU HA 1 1
17 22514 1 1 41 GLU HB2 H -1.845 -7.127 -7.325 1.00 . A A . 41 GLU HB2 1 1
17 22515 1 1 41 GLU HB3 H -0.239 -7.697 -7.742 1.00 . A A . 41 GLU HB3 1 1
17 22516 1 1 41 GLU HG2 H -2.342 -9.711 -7.144 1.00 . A A . 41 GLU HG2 1 1
17 22517 1 1 41 GLU HG3 H -2.407 -8.847 -8.678 1.00 . A A . 41 GLU HG3 1 1
17 22518 1 1 41 GLU N N -0.356 -6.832 -5.176 1.00 . A A . 41 GLU N 1 1
17 22519 1 1 41 GLU O O -0.044 -10.266 -5.004 1.00 . A A . 41 GLU O 1 1
17 22520 1 1 41 GLU OE1 O -0.226 -9.864 -9.570 1.00 . A A . 41 GLU OE1 1 1
17 22521 1 1 41 GLU OE2 O -0.418 -11.146 -7.811 1.00 . A A . 41 GLU OE2 1 1
17 22522 1 1 42 ARG C C 2.965 -10.015 -4.290 1.00 . A A . 42 ARG C 1 1
17 22523 1 1 42 ARG CA C 2.579 -9.812 -5.756 1.00 . A A . 42 ARG CA 1 1
17 22524 1 1 42 ARG CB C 3.792 -9.323 -6.549 1.00 . A A . 42 ARG CB 1 1
17 22525 1 1 42 ARG CD C 6.195 -9.696 -7.170 1.00 . A A . 42 ARG CD 1 1
17 22526 1 1 42 ARG CG C 4.982 -10.259 -6.459 1.00 . A A . 42 ARG CG 1 1
17 22527 1 1 42 ARG CZ C 8.510 -10.079 -6.426 1.00 . A A . 42 ARG CZ 1 1
17 22528 1 1 42 ARG H H 1.651 -7.976 -6.253 1.00 . A A . 42 ARG H 1 1
17 22529 1 1 42 ARG HA H 2.253 -10.757 -6.164 1.00 . A A . 42 ARG HA 1 1
17 22530 1 1 42 ARG HB2 H 3.514 -9.225 -7.588 1.00 . A A . 42 ARG HB2 1 1
17 22531 1 1 42 ARG HB3 H 4.090 -8.358 -6.171 1.00 . A A . 42 ARG HB3 1 1
17 22532 1 1 42 ARG HD2 H 5.987 -9.647 -8.230 1.00 . A A . 42 ARG HD2 1 1
17 22533 1 1 42 ARG HD3 H 6.389 -8.702 -6.794 1.00 . A A . 42 ARG HD3 1 1
17 22534 1 1 42 ARG HE H 7.308 -11.483 -7.209 1.00 . A A . 42 ARG HE 1 1
17 22535 1 1 42 ARG HG2 H 5.231 -10.411 -5.419 1.00 . A A . 42 ARG HG2 1 1
17 22536 1 1 42 ARG HG3 H 4.720 -11.205 -6.909 1.00 . A A . 42 ARG HG3 1 1
17 22537 1 1 42 ARG HH11 H 7.855 -8.172 -6.219 1.00 . A A . 42 ARG HH11 1 1
17 22538 1 1 42 ARG HH12 H 9.478 -8.468 -5.673 1.00 . A A . 42 ARG HH12 1 1
17 22539 1 1 42 ARG HH21 H 9.457 -11.876 -6.493 1.00 . A A . 42 ARG HH21 1 1
17 22540 1 1 42 ARG HH22 H 10.390 -10.558 -5.832 1.00 . A A . 42 ARG HH22 1 1
17 22541 1 1 42 ARG N N 1.479 -8.867 -5.884 1.00 . A A . 42 ARG N 1 1
17 22542 1 1 42 ARG NE N 7.375 -10.528 -6.954 1.00 . A A . 42 ARG NE 1 1
17 22543 1 1 42 ARG NH1 N 8.625 -8.806 -6.081 1.00 . A A . 42 ARG NH1 1 1
17 22544 1 1 42 ARG NH2 N 9.532 -10.902 -6.236 1.00 . A A . 42 ARG NH2 1 1
17 22545 1 1 42 ARG O O 3.376 -11.105 -3.888 1.00 . A A . 42 ARG O 1 1
17 22546 1 1 43 SER C C 2.287 -9.858 -1.251 1.00 . A A . 43 SER C 1 1
17 22547 1 1 43 SER CA C 3.231 -8.997 -2.095 1.00 . A A . 43 SER CA 1 1
17 22548 1 1 43 SER CB C 3.295 -7.574 -1.537 1.00 . A A . 43 SER CB 1 1
17 22549 1 1 43 SER H H 2.403 -8.151 -3.850 1.00 . A A . 43 SER H 1 1
17 22550 1 1 43 SER HA H 4.221 -9.429 -2.059 1.00 . A A . 43 SER HA 1 1
17 22551 1 1 43 SER HB2 H 2.300 -7.154 -1.510 1.00 . A A . 43 SER HB2 1 1
17 22552 1 1 43 SER HB3 H 3.701 -7.600 -0.537 1.00 . A A . 43 SER HB3 1 1
17 22553 1 1 43 SER HG H 3.667 -6.561 -3.182 1.00 . A A . 43 SER HG 1 1
17 22554 1 1 43 SER N N 2.813 -8.966 -3.491 1.00 . A A . 43 SER N 1 1
17 22555 1 1 43 SER O O 2.726 -10.726 -0.497 1.00 . A A . 43 SER O 1 1
17 22556 1 1 43 SER OG O 4.119 -6.748 -2.346 1.00 . A A . 43 SER OG 1 1
17 22557 1 1 44 GLN C C -0.412 -11.640 -1.356 1.00 . A A . 44 GLN C 1 1
17 22558 1 1 44 GLN CA C -0.017 -10.357 -0.629 1.00 . A A . 44 GLN CA 1 1
17 22559 1 1 44 GLN CB C -1.254 -9.483 -0.396 1.00 . A A . 44 GLN CB 1 1
17 22560 1 1 44 GLN CD C -0.623 -8.574 1.879 1.00 . A A . 44 GLN CD 1 1
17 22561 1 1 44 GLN CG C -0.979 -8.243 0.444 1.00 . A A . 44 GLN CG 1 1
17 22562 1 1 44 GLN H H 0.691 -8.937 -2.038 1.00 . A A . 44 GLN H 1 1
17 22563 1 1 44 GLN HA H 0.416 -10.615 0.326 1.00 . A A . 44 GLN HA 1 1
17 22564 1 1 44 GLN HB2 H -1.640 -9.162 -1.352 1.00 . A A . 44 GLN HB2 1 1
17 22565 1 1 44 GLN HB3 H -2.005 -10.072 0.107 1.00 . A A . 44 GLN HB3 1 1
17 22566 1 1 44 GLN HE21 H 0.507 -6.952 1.989 1.00 . A A . 44 GLN HE21 1 1
17 22567 1 1 44 GLN HE22 H 0.441 -7.922 3.422 1.00 . A A . 44 GLN HE22 1 1
17 22568 1 1 44 GLN HG2 H -0.158 -7.701 0.004 1.00 . A A . 44 GLN HG2 1 1
17 22569 1 1 44 GLN HG3 H -1.862 -7.619 0.447 1.00 . A A . 44 GLN HG3 1 1
17 22570 1 1 44 GLN N N 0.987 -9.622 -1.394 1.00 . A A . 44 GLN N 1 1
17 22571 1 1 44 GLN NE2 N 0.191 -7.732 2.488 1.00 . A A . 44 GLN NE2 1 1
17 22572 1 1 44 GLN O O -1.045 -12.525 -0.776 1.00 . A A . 44 GLN O 1 1
17 22573 1 1 44 GLN OE1 O -1.081 -9.574 2.434 1.00 . A A . 44 GLN OE1 1 1
17 22574 1 1 45 HIS C C -1.818 -13.011 -3.714 1.00 . A A . 45 HIS C 1 1
17 22575 1 1 45 HIS CA C -0.318 -12.877 -3.481 1.00 . A A . 45 HIS CA 1 1
17 22576 1 1 45 HIS CB C 0.260 -14.171 -2.900 1.00 . A A . 45 HIS CB 1 1
17 22577 1 1 45 HIS CD2 C 2.697 -14.312 -2.014 1.00 . A A . 45 HIS CD2 1 1
17 22578 1 1 45 HIS CE1 C 3.733 -14.358 -3.943 1.00 . A A . 45 HIS CE1 1 1
17 22579 1 1 45 HIS CG C 1.754 -14.253 -2.984 1.00 . A A . 45 HIS CG 1 1
17 22580 1 1 45 HIS H H 0.484 -10.978 -3.016 1.00 . A A . 45 HIS H 1 1
17 22581 1 1 45 HIS HA H 0.152 -12.692 -4.436 1.00 . A A . 45 HIS HA 1 1
17 22582 1 1 45 HIS HB2 H -0.020 -14.248 -1.860 1.00 . A A . 45 HIS HB2 1 1
17 22583 1 1 45 HIS HB3 H -0.151 -15.014 -3.440 1.00 . A A . 45 HIS HB3 1 1
17 22584 1 1 45 HIS HD1 H 2.031 -14.249 -5.077 1.00 . A A . 45 HIS HD1 1 1
17 22585 1 1 45 HIS HD2 H 2.521 -14.310 -0.948 1.00 . A A . 45 HIS HD2 1 1
17 22586 1 1 45 HIS HE1 H 4.511 -14.399 -4.693 1.00 . A A . 45 HIS HE1 1 1
17 22587 1 1 45 HIS HE2 H 4.772 -14.619 -2.196 1.00 . A A . 45 HIS HE2 1 1
17 22588 1 1 45 HIS N N -0.019 -11.724 -2.628 1.00 . A A . 45 HIS N 1 1
17 22589 1 1 45 HIS ND1 N 2.439 -14.281 -4.179 1.00 . A A . 45 HIS ND1 1 1
17 22590 1 1 45 HIS NE2 N 3.920 -14.376 -2.637 1.00 . A A . 45 HIS NE2 1 1
17 22591 1 1 45 HIS O O -2.352 -14.115 -3.811 1.00 . A A . 45 HIS O 1 1
17 22592 1 1 46 ILE C C -4.172 -10.954 -5.330 1.00 . A A . 46 ILE C 1 1
17 22593 1 1 46 ILE CA C -3.912 -11.848 -4.123 1.00 . A A . 46 ILE CA 1 1
17 22594 1 1 46 ILE CB C -4.750 -11.362 -2.917 1.00 . A A . 46 ILE CB 1 1
17 22595 1 1 46 ILE CD1 C -5.031 -9.463 -1.236 1.00 . A A . 46 ILE CD1 1 1
17 22596 1 1 46 ILE CG1 C -4.226 -10.020 -2.392 1.00 . A A . 46 ILE CG1 1 1
17 22597 1 1 46 ILE CG2 C -4.755 -12.411 -1.812 1.00 . A A . 46 ILE CG2 1 1
17 22598 1 1 46 ILE H H -2.007 -11.026 -3.738 1.00 . A A . 46 ILE H 1 1
17 22599 1 1 46 ILE HA H -4.217 -12.858 -4.365 1.00 . A A . 46 ILE HA 1 1
17 22600 1 1 46 ILE HB H -5.769 -11.232 -3.253 1.00 . A A . 46 ILE HB 1 1
17 22601 1 1 46 ILE HD11 H -4.607 -8.520 -0.923 1.00 . A A . 46 ILE HD11 1 1
17 22602 1 1 46 ILE HD12 H -5.006 -10.161 -0.412 1.00 . A A . 46 ILE HD12 1 1
17 22603 1 1 46 ILE HD13 H -6.053 -9.312 -1.550 1.00 . A A . 46 ILE HD13 1 1
17 22604 1 1 46 ILE HG12 H -3.208 -10.146 -2.054 1.00 . A A . 46 ILE HG12 1 1
17 22605 1 1 46 ILE HG13 H -4.248 -9.296 -3.193 1.00 . A A . 46 ILE HG13 1 1
17 22606 1 1 46 ILE HG21 H -5.173 -13.331 -2.193 1.00 . A A . 46 ILE HG21 1 1
17 22607 1 1 46 ILE HG22 H -5.354 -12.060 -0.986 1.00 . A A . 46 ILE HG22 1 1
17 22608 1 1 46 ILE HG23 H -3.743 -12.586 -1.476 1.00 . A A . 46 ILE HG23 1 1
17 22609 1 1 46 ILE N N -2.488 -11.875 -3.831 1.00 . A A . 46 ILE N 1 1
17 22610 1 1 46 ILE O O -3.629 -9.854 -5.418 1.00 . A A . 46 ILE O 1 1
17 22611 1 1 47 PRO C C -5.905 -9.322 -7.248 1.00 . A A . 47 PRO C 1 1
17 22612 1 1 47 PRO CA C -5.276 -10.687 -7.520 1.00 . A A . 47 PRO CA 1 1
17 22613 1 1 47 PRO CB C -6.262 -11.595 -8.269 1.00 . A A . 47 PRO CB 1 1
17 22614 1 1 47 PRO CD C -5.667 -12.728 -6.254 1.00 . A A . 47 PRO CD 1 1
17 22615 1 1 47 PRO CG C -6.776 -12.550 -7.249 1.00 . A A . 47 PRO CG 1 1
17 22616 1 1 47 PRO HA H -4.385 -10.553 -8.118 1.00 . A A . 47 PRO HA 1 1
17 22617 1 1 47 PRO HB2 H -7.060 -10.997 -8.682 1.00 . A A . 47 PRO HB2 1 1
17 22618 1 1 47 PRO HB3 H -5.745 -12.112 -9.065 1.00 . A A . 47 PRO HB3 1 1
17 22619 1 1 47 PRO HD2 H -6.069 -12.928 -5.272 1.00 . A A . 47 PRO HD2 1 1
17 22620 1 1 47 PRO HD3 H -5.003 -13.522 -6.564 1.00 . A A . 47 PRO HD3 1 1
17 22621 1 1 47 PRO HG2 H -7.650 -12.137 -6.768 1.00 . A A . 47 PRO HG2 1 1
17 22622 1 1 47 PRO HG3 H -7.014 -13.493 -7.716 1.00 . A A . 47 PRO HG3 1 1
17 22623 1 1 47 PRO N N -4.980 -11.430 -6.289 1.00 . A A . 47 PRO N 1 1
17 22624 1 1 47 PRO O O -6.542 -9.114 -6.214 1.00 . A A . 47 PRO O 1 1
17 22625 1 1 48 VAL C C -7.785 -7.053 -7.981 1.00 . A A . 48 VAL C 1 1
17 22626 1 1 48 VAL CA C -6.255 -7.042 -8.056 1.00 . A A . 48 VAL CA 1 1
17 22627 1 1 48 VAL CB C -5.776 -6.143 -9.226 1.00 . A A . 48 VAL CB 1 1
17 22628 1 1 48 VAL CG1 C -6.269 -6.669 -10.566 1.00 . A A . 48 VAL CG1 1 1
17 22629 1 1 48 VAL CG2 C -6.204 -4.696 -9.019 1.00 . A A . 48 VAL CG2 1 1
17 22630 1 1 48 VAL H H -5.218 -8.632 -8.993 1.00 . A A . 48 VAL H 1 1
17 22631 1 1 48 VAL HA H -5.869 -6.629 -7.136 1.00 . A A . 48 VAL HA 1 1
17 22632 1 1 48 VAL HB H -4.695 -6.169 -9.241 1.00 . A A . 48 VAL HB 1 1
17 22633 1 1 48 VAL HG11 H -5.863 -7.656 -10.737 1.00 . A A . 48 VAL HG11 1 1
17 22634 1 1 48 VAL HG12 H -5.947 -6.006 -11.356 1.00 . A A . 48 VAL HG12 1 1
17 22635 1 1 48 VAL HG13 H -7.348 -6.721 -10.559 1.00 . A A . 48 VAL HG13 1 1
17 22636 1 1 48 VAL HG21 H -7.282 -4.645 -8.958 1.00 . A A . 48 VAL HG21 1 1
17 22637 1 1 48 VAL HG22 H -5.862 -4.097 -9.851 1.00 . A A . 48 VAL HG22 1 1
17 22638 1 1 48 VAL HG23 H -5.773 -4.320 -8.103 1.00 . A A . 48 VAL HG23 1 1
17 22639 1 1 48 VAL N N -5.725 -8.398 -8.188 1.00 . A A . 48 VAL N 1 1
17 22640 1 1 48 VAL O O -8.396 -6.189 -7.352 1.00 . A A . 48 VAL O 1 1
17 22641 1 1 49 SER C C -10.345 -8.750 -7.244 1.00 . A A . 49 SER C 1 1
17 22642 1 1 49 SER CA C -9.839 -8.222 -8.587 1.00 . A A . 49 SER CA 1 1
17 22643 1 1 49 SER CB C -10.221 -9.181 -9.708 1.00 . A A . 49 SER CB 1 1
17 22644 1 1 49 SER H H -7.852 -8.736 -9.055 1.00 . A A . 49 SER H 1 1
17 22645 1 1 49 SER HA H -10.283 -7.258 -8.781 1.00 . A A . 49 SER HA 1 1
17 22646 1 1 49 SER HB2 H -11.184 -9.620 -9.493 1.00 . A A . 49 SER HB2 1 1
17 22647 1 1 49 SER HB3 H -10.267 -8.643 -10.643 1.00 . A A . 49 SER HB3 1 1
17 22648 1 1 49 SER HG H -9.696 -11.048 -10.045 1.00 . A A . 49 SER HG 1 1
17 22649 1 1 49 SER N N -8.391 -8.067 -8.587 1.00 . A A . 49 SER N 1 1
17 22650 1 1 49 SER O O -11.550 -8.846 -7.011 1.00 . A A . 49 SER O 1 1
17 22651 1 1 49 SER OG O -9.255 -10.216 -9.818 1.00 . A A . 49 SER OG 1 1
17 22652 1 1 50 LYS C C -9.258 -8.702 -3.962 1.00 . A A . 50 LYS C 1 1
17 22653 1 1 50 LYS CA C -9.747 -9.644 -5.061 1.00 . A A . 50 LYS CA 1 1
17 22654 1 1 50 LYS CB C -9.104 -11.030 -4.918 1.00 . A A . 50 LYS CB 1 1
17 22655 1 1 50 LYS CD C -9.052 -13.285 -3.829 1.00 . A A . 50 LYS CD 1 1
17 22656 1 1 50 LYS CE C -9.700 -14.231 -2.827 1.00 . A A . 50 LYS CE 1 1
17 22657 1 1 50 LYS CG C -9.697 -11.906 -3.823 1.00 . A A . 50 LYS CG 1 1
17 22658 1 1 50 LYS H H -8.467 -8.960 -6.596 1.00 . A A . 50 LYS H 1 1
17 22659 1 1 50 LYS HA H -10.819 -9.738 -4.997 1.00 . A A . 50 LYS HA 1 1
17 22660 1 1 50 LYS HB2 H -9.211 -11.555 -5.851 1.00 . A A . 50 LYS HB2 1 1
17 22661 1 1 50 LYS HB3 H -8.050 -10.902 -4.710 1.00 . A A . 50 LYS HB3 1 1
17 22662 1 1 50 LYS HD2 H -9.147 -13.710 -4.816 1.00 . A A . 50 LYS HD2 1 1
17 22663 1 1 50 LYS HD3 H -8.005 -13.180 -3.583 1.00 . A A . 50 LYS HD3 1 1
17 22664 1 1 50 LYS HE2 H -9.189 -15.182 -2.869 1.00 . A A . 50 LYS HE2 1 1
17 22665 1 1 50 LYS HE3 H -9.597 -13.810 -1.839 1.00 . A A . 50 LYS HE3 1 1
17 22666 1 1 50 LYS HG2 H -9.526 -11.439 -2.864 1.00 . A A . 50 LYS HG2 1 1
17 22667 1 1 50 LYS HG3 H -10.759 -12.010 -3.993 1.00 . A A . 50 LYS HG3 1 1
17 22668 1 1 50 LYS HZ1 H -11.479 -15.307 -2.627 1.00 . A A . 50 LYS HZ1 1 1
17 22669 1 1 50 LYS HZ2 H -11.299 -14.565 -4.141 1.00 . A A . 50 LYS HZ2 1 1
17 22670 1 1 50 LYS HZ3 H -11.705 -13.639 -2.776 1.00 . A A . 50 LYS HZ3 1 1
17 22671 1 1 50 LYS N N -9.412 -9.088 -6.364 1.00 . A A . 50 LYS N 1 1
17 22672 1 1 50 LYS NZ N -11.144 -14.450 -3.112 1.00 . A A . 50 LYS NZ 1 1
17 22673 1 1 50 LYS O O -9.353 -9.007 -2.773 1.00 . A A . 50 LYS O 1 1
17 22674 1 1 51 GLN C C -9.235 -5.448 -3.202 1.00 . A A . 51 GLN C 1 1
17 22675 1 1 51 GLN CA C -8.225 -6.563 -3.438 1.00 . A A . 51 GLN CA 1 1
17 22676 1 1 51 GLN CB C -6.914 -5.967 -3.956 1.00 . A A . 51 GLN CB 1 1
17 22677 1 1 51 GLN CD C -4.430 -6.237 -4.284 1.00 . A A . 51 GLN CD 1 1
17 22678 1 1 51 GLN CG C -5.704 -6.860 -3.749 1.00 . A A . 51 GLN CG 1 1
17 22679 1 1 51 GLN H H -8.725 -7.354 -5.332 1.00 . A A . 51 GLN H 1 1
17 22680 1 1 51 GLN HA H -8.035 -7.064 -2.500 1.00 . A A . 51 GLN HA 1 1
17 22681 1 1 51 GLN HB2 H -7.015 -5.777 -5.014 1.00 . A A . 51 GLN HB2 1 1
17 22682 1 1 51 GLN HB3 H -6.736 -5.032 -3.448 1.00 . A A . 51 GLN HB3 1 1
17 22683 1 1 51 GLN HE21 H -4.631 -7.212 -5.998 1.00 . A A . 51 GLN HE21 1 1
17 22684 1 1 51 GLN HE22 H -3.248 -6.181 -5.875 1.00 . A A . 51 GLN HE22 1 1
17 22685 1 1 51 GLN HG2 H -5.581 -7.044 -2.690 1.00 . A A . 51 GLN HG2 1 1
17 22686 1 1 51 GLN HG3 H -5.872 -7.798 -4.259 1.00 . A A . 51 GLN HG3 1 1
17 22687 1 1 51 GLN N N -8.743 -7.552 -4.373 1.00 . A A . 51 GLN N 1 1
17 22688 1 1 51 GLN NE2 N -4.068 -6.577 -5.509 1.00 . A A . 51 GLN NE2 1 1
17 22689 1 1 51 GLN O O -10.101 -5.188 -4.036 1.00 . A A . 51 GLN O 1 1
17 22690 1 1 51 GLN OE1 O -3.763 -5.475 -3.590 1.00 . A A . 51 GLN OE1 1 1
17 22691 1 1 52 THR C C -9.245 -2.732 -0.760 1.00 . A A . 52 THR C 1 1
17 22692 1 1 52 THR CA C -9.975 -3.669 -1.719 1.00 . A A . 52 THR CA 1 1
17 22693 1 1 52 THR CB C -11.309 -4.130 -1.088 1.00 . A A . 52 THR CB 1 1
17 22694 1 1 52 THR CG2 C -12.192 -2.941 -0.742 1.00 . A A . 52 THR CG2 1 1
17 22695 1 1 52 THR H H -8.456 -5.099 -1.401 1.00 . A A . 52 THR H 1 1
17 22696 1 1 52 THR HA H -10.193 -3.135 -2.632 1.00 . A A . 52 THR HA 1 1
17 22697 1 1 52 THR HB H -11.092 -4.677 -0.182 1.00 . A A . 52 THR HB 1 1
17 22698 1 1 52 THR HG1 H -11.440 -5.145 -2.775 1.00 . A A . 52 THR HG1 1 1
17 22699 1 1 52 THR HG21 H -12.405 -2.379 -1.638 1.00 . A A . 52 THR HG21 1 1
17 22700 1 1 52 THR HG22 H -11.682 -2.306 -0.029 1.00 . A A . 52 THR HG22 1 1
17 22701 1 1 52 THR HG23 H -13.115 -3.296 -0.310 1.00 . A A . 52 THR HG23 1 1
17 22702 1 1 52 THR N N -9.126 -4.802 -2.052 1.00 . A A . 52 THR N 1 1
17 22703 1 1 52 THR O O -8.939 -3.106 0.374 1.00 . A A . 52 THR O 1 1
17 22704 1 1 52 THR OG1 O -12.003 -4.986 -2.003 1.00 . A A . 52 THR OG1 1 1
17 22705 1 1 53 LEU C C -9.172 0.147 0.552 1.00 . A A . 53 LEU C 1 1
17 22706 1 1 53 LEU CA C -8.233 -0.538 -0.433 1.00 . A A . 53 LEU CA 1 1
17 22707 1 1 53 LEU CB C -7.591 0.518 -1.340 1.00 . A A . 53 LEU CB 1 1
17 22708 1 1 53 LEU CD1 C -6.134 1.099 -3.295 1.00 . A A . 53 LEU CD1 1 1
17 22709 1 1 53 LEU CD2 C -5.344 -0.570 -1.615 1.00 . A A . 53 LEU CD2 1 1
17 22710 1 1 53 LEU CG C -6.556 -0.007 -2.340 1.00 . A A . 53 LEU CG 1 1
17 22711 1 1 53 LEU H H -9.243 -1.282 -2.135 1.00 . A A . 53 LEU H 1 1
17 22712 1 1 53 LEU HA H -7.459 -1.052 0.116 1.00 . A A . 53 LEU HA 1 1
17 22713 1 1 53 LEU HB2 H -8.377 1.008 -1.896 1.00 . A A . 53 LEU HB2 1 1
17 22714 1 1 53 LEU HB3 H -7.109 1.252 -0.712 1.00 . A A . 53 LEU HB3 1 1
17 22715 1 1 53 LEU HD11 H -5.410 0.711 -3.996 1.00 . A A . 53 LEU HD11 1 1
17 22716 1 1 53 LEU HD12 H -5.692 1.911 -2.734 1.00 . A A . 53 LEU HD12 1 1
17 22717 1 1 53 LEU HD13 H -6.997 1.460 -3.833 1.00 . A A . 53 LEU HD13 1 1
17 22718 1 1 53 LEU HD21 H -4.891 0.205 -1.014 1.00 . A A . 53 LEU HD21 1 1
17 22719 1 1 53 LEU HD22 H -4.629 -0.929 -2.339 1.00 . A A . 53 LEU HD22 1 1
17 22720 1 1 53 LEU HD23 H -5.653 -1.386 -0.977 1.00 . A A . 53 LEU HD23 1 1
17 22721 1 1 53 LEU HG H -6.998 -0.802 -2.924 1.00 . A A . 53 LEU HG 1 1
17 22722 1 1 53 LEU N N -8.954 -1.524 -1.231 1.00 . A A . 53 LEU N 1 1
17 22723 1 1 53 LEU O O -10.113 0.828 0.147 1.00 . A A . 53 LEU O 1 1
17 22724 1 1 54 ILE C C -8.804 1.407 3.799 1.00 . A A . 54 ILE C 1 1
17 22725 1 1 54 ILE CA C -9.714 0.611 2.871 1.00 . A A . 54 ILE CA 1 1
17 22726 1 1 54 ILE CB C -10.528 -0.408 3.706 1.00 . A A . 54 ILE CB 1 1
17 22727 1 1 54 ILE CD1 C -12.231 -2.306 3.525 1.00 . A A . 54 ILE CD1 1 1
17 22728 1 1 54 ILE CG1 C -11.453 -1.227 2.797 1.00 . A A . 54 ILE CG1 1 1
17 22729 1 1 54 ILE CG2 C -11.335 0.307 4.784 1.00 . A A . 54 ILE CG2 1 1
17 22730 1 1 54 ILE H H -8.196 -0.647 2.107 1.00 . A A . 54 ILE H 1 1
17 22731 1 1 54 ILE HA H -10.405 1.288 2.388 1.00 . A A . 54 ILE HA 1 1
17 22732 1 1 54 ILE HB H -9.833 -1.074 4.195 1.00 . A A . 54 ILE HB 1 1
17 22733 1 1 54 ILE HD11 H -12.850 -2.842 2.821 1.00 . A A . 54 ILE HD11 1 1
17 22734 1 1 54 ILE HD12 H -12.855 -1.854 4.282 1.00 . A A . 54 ILE HD12 1 1
17 22735 1 1 54 ILE HD13 H -11.539 -2.993 3.992 1.00 . A A . 54 ILE HD13 1 1
17 22736 1 1 54 ILE HG12 H -12.166 -0.565 2.331 1.00 . A A . 54 ILE HG12 1 1
17 22737 1 1 54 ILE HG13 H -10.861 -1.706 2.031 1.00 . A A . 54 ILE HG13 1 1
17 22738 1 1 54 ILE HG21 H -10.662 0.835 5.443 1.00 . A A . 54 ILE HG21 1 1
17 22739 1 1 54 ILE HG22 H -11.899 -0.417 5.353 1.00 . A A . 54 ILE HG22 1 1
17 22740 1 1 54 ILE HG23 H -12.014 1.010 4.324 1.00 . A A . 54 ILE HG23 1 1
17 22741 1 1 54 ILE N N -8.926 -0.045 1.839 1.00 . A A . 54 ILE N 1 1
17 22742 1 1 54 ILE O O -7.860 0.864 4.375 1.00 . A A . 54 ILE O 1 1
17 22743 1 1 55 VAL C C -9.219 4.078 5.930 1.00 . A A . 55 VAL C 1 1
17 22744 1 1 55 VAL CA C -8.320 3.555 4.811 1.00 . A A . 55 VAL CA 1 1
17 22745 1 1 55 VAL CB C -7.647 4.724 4.047 1.00 . A A . 55 VAL CB 1 1
17 22746 1 1 55 VAL CG1 C -8.661 5.507 3.223 1.00 . A A . 55 VAL CG1 1 1
17 22747 1 1 55 VAL CG2 C -6.913 5.647 5.012 1.00 . A A . 55 VAL CG2 1 1
17 22748 1 1 55 VAL H H -9.824 3.077 3.403 1.00 . A A . 55 VAL H 1 1
17 22749 1 1 55 VAL HA H -7.540 2.951 5.255 1.00 . A A . 55 VAL HA 1 1
17 22750 1 1 55 VAL HB H -6.921 4.306 3.368 1.00 . A A . 55 VAL HB 1 1
17 22751 1 1 55 VAL HG11 H -9.150 4.840 2.528 1.00 . A A . 55 VAL HG11 1 1
17 22752 1 1 55 VAL HG12 H -8.154 6.288 2.676 1.00 . A A . 55 VAL HG12 1 1
17 22753 1 1 55 VAL HG13 H -9.398 5.945 3.879 1.00 . A A . 55 VAL HG13 1 1
17 22754 1 1 55 VAL HG21 H -7.613 6.048 5.731 1.00 . A A . 55 VAL HG21 1 1
17 22755 1 1 55 VAL HG22 H -6.458 6.458 4.462 1.00 . A A . 55 VAL HG22 1 1
17 22756 1 1 55 VAL HG23 H -6.146 5.090 5.532 1.00 . A A . 55 VAL HG23 1 1
17 22757 1 1 55 VAL N N -9.080 2.695 3.921 1.00 . A A . 55 VAL N 1 1
17 22758 1 1 55 VAL O O -10.160 4.839 5.686 1.00 . A A . 55 VAL O 1 1
17 22759 1 1 56 ASP C C -11.118 3.411 8.269 1.00 . A A . 56 ASP C 1 1
17 22760 1 1 56 ASP CA C -9.706 3.979 8.347 1.00 . A A . 56 ASP CA 1 1
17 22761 1 1 56 ASP CB C -9.755 5.496 8.569 1.00 . A A . 56 ASP CB 1 1
17 22762 1 1 56 ASP CG C -8.398 6.085 8.896 1.00 . A A . 56 ASP CG 1 1
17 22763 1 1 56 ASP H H -8.158 3.022 7.256 1.00 . A A . 56 ASP H 1 1
17 22764 1 1 56 ASP HA H -9.212 3.526 9.193 1.00 . A A . 56 ASP HA 1 1
17 22765 1 1 56 ASP HB2 H -10.125 5.971 7.673 1.00 . A A . 56 ASP HB2 1 1
17 22766 1 1 56 ASP HB3 H -10.427 5.711 9.388 1.00 . A A . 56 ASP HB3 1 1
17 22767 1 1 56 ASP N N -8.930 3.628 7.152 1.00 . A A . 56 ASP N 1 1
17 22768 1 1 56 ASP O O -11.429 2.407 8.914 1.00 . A A . 56 ASP O 1 1
17 22769 1 1 56 ASP OD1 O -7.718 5.551 9.800 1.00 . A A . 56 ASP OD1 1 1
17 22770 1 1 56 ASP OD2 O -8.014 7.091 8.264 1.00 . A A . 56 ASP OD2 1 1
17 22771 1 1 57 GLY C C -13.820 3.903 5.894 1.00 . A A . 57 GLY C 1 1
17 22772 1 1 57 GLY CA C -13.313 3.575 7.284 1.00 . A A . 57 GLY CA 1 1
17 22773 1 1 57 GLY H H -11.673 4.890 7.056 1.00 . A A . 57 GLY H 1 1
17 22774 1 1 57 GLY HA2 H -13.326 2.503 7.420 1.00 . A A . 57 GLY HA2 1 1
17 22775 1 1 57 GLY HA3 H -13.968 4.029 8.011 1.00 . A A . 57 GLY HA3 1 1
17 22776 1 1 57 GLY N N -11.967 4.061 7.493 1.00 . A A . 57 GLY N 1 1
17 22777 1 1 57 GLY O O -14.989 3.686 5.581 1.00 . A A . 57 GLY O 1 1
17 22778 1 1 58 ILE C C -12.704 3.886 2.684 1.00 . A A . 58 ILE C 1 1
17 22779 1 1 58 ILE CA C -13.298 4.840 3.711 1.00 . A A . 58 ILE CA 1 1
17 22780 1 1 58 ILE CB C -12.819 6.283 3.423 1.00 . A A . 58 ILE CB 1 1
17 22781 1 1 58 ILE CD1 C -12.917 8.678 4.297 1.00 . A A . 58 ILE CD1 1 1
17 22782 1 1 58 ILE CG1 C -13.383 7.248 4.472 1.00 . A A . 58 ILE CG1 1 1
17 22783 1 1 58 ILE CG2 C -13.228 6.716 2.019 1.00 . A A . 58 ILE CG2 1 1
17 22784 1 1 58 ILE H H -11.997 4.512 5.343 1.00 . A A . 58 ILE H 1 1
17 22785 1 1 58 ILE HA H -14.375 4.816 3.633 1.00 . A A . 58 ILE HA 1 1
17 22786 1 1 58 ILE HB H -11.739 6.297 3.475 1.00 . A A . 58 ILE HB 1 1
17 22787 1 1 58 ILE HD11 H -13.223 9.041 3.329 1.00 . A A . 58 ILE HD11 1 1
17 22788 1 1 58 ILE HD12 H -11.839 8.716 4.370 1.00 . A A . 58 ILE HD12 1 1
17 22789 1 1 58 ILE HD13 H -13.352 9.296 5.068 1.00 . A A . 58 ILE HD13 1 1
17 22790 1 1 58 ILE HG12 H -14.462 7.244 4.414 1.00 . A A . 58 ILE HG12 1 1
17 22791 1 1 58 ILE HG13 H -13.079 6.918 5.454 1.00 . A A . 58 ILE HG13 1 1
17 22792 1 1 58 ILE HG21 H -12.760 6.069 1.292 1.00 . A A . 58 ILE HG21 1 1
17 22793 1 1 58 ILE HG22 H -12.912 7.736 1.848 1.00 . A A . 58 ILE HG22 1 1
17 22794 1 1 58 ILE HG23 H -14.301 6.651 1.920 1.00 . A A . 58 ILE HG23 1 1
17 22795 1 1 58 ILE N N -12.933 4.423 5.056 1.00 . A A . 58 ILE N 1 1
17 22796 1 1 58 ILE O O -11.520 3.549 2.751 1.00 . A A . 58 ILE O 1 1
17 22797 1 1 59 VAL C C -12.530 3.371 -0.476 1.00 . A A . 59 VAL C 1 1
17 22798 1 1 59 VAL CA C -13.068 2.553 0.696 1.00 . A A . 59 VAL CA 1 1
17 22799 1 1 59 VAL CB C -14.189 1.598 0.216 1.00 . A A . 59 VAL CB 1 1
17 22800 1 1 59 VAL CG1 C -15.359 2.368 -0.381 1.00 . A A . 59 VAL CG1 1 1
17 22801 1 1 59 VAL CG2 C -13.649 0.584 -0.783 1.00 . A A . 59 VAL CG2 1 1
17 22802 1 1 59 VAL H H -14.475 3.715 1.769 1.00 . A A . 59 VAL H 1 1
17 22803 1 1 59 VAL HA H -12.262 1.954 1.098 1.00 . A A . 59 VAL HA 1 1
17 22804 1 1 59 VAL HB H -14.554 1.055 1.076 1.00 . A A . 59 VAL HB 1 1
17 22805 1 1 59 VAL HG11 H -16.117 1.673 -0.710 1.00 . A A . 59 VAL HG11 1 1
17 22806 1 1 59 VAL HG12 H -15.015 2.952 -1.222 1.00 . A A . 59 VAL HG12 1 1
17 22807 1 1 59 VAL HG13 H -15.777 3.028 0.367 1.00 . A A . 59 VAL HG13 1 1
17 22808 1 1 59 VAL HG21 H -14.453 -0.056 -1.117 1.00 . A A . 59 VAL HG21 1 1
17 22809 1 1 59 VAL HG22 H -12.884 -0.014 -0.310 1.00 . A A . 59 VAL HG22 1 1
17 22810 1 1 59 VAL HG23 H -13.226 1.103 -1.630 1.00 . A A . 59 VAL HG23 1 1
17 22811 1 1 59 VAL N N -13.530 3.438 1.750 1.00 . A A . 59 VAL N 1 1
17 22812 1 1 59 VAL O O -13.109 4.392 -0.859 1.00 . A A . 59 VAL O 1 1
17 22813 1 1 60 ILE C C -10.967 2.854 -3.420 1.00 . A A . 60 ILE C 1 1
17 22814 1 1 60 ILE CA C -10.772 3.632 -2.125 1.00 . A A . 60 ILE CA 1 1
17 22815 1 1 60 ILE CB C -9.264 3.837 -1.878 1.00 . A A . 60 ILE CB 1 1
17 22816 1 1 60 ILE CD1 C -9.667 5.902 -0.421 1.00 . A A . 60 ILE CD1 1 1
17 22817 1 1 60 ILE CG1 C -9.022 4.535 -0.532 1.00 . A A . 60 ILE CG1 1 1
17 22818 1 1 60 ILE CG2 C -8.647 4.640 -3.013 1.00 . A A . 60 ILE CG2 1 1
17 22819 1 1 60 ILE H H -10.985 2.123 -0.659 1.00 . A A . 60 ILE H 1 1
17 22820 1 1 60 ILE HA H -11.237 4.601 -2.224 1.00 . A A . 60 ILE HA 1 1
17 22821 1 1 60 ILE HB H -8.791 2.867 -1.862 1.00 . A A . 60 ILE HB 1 1
17 22822 1 1 60 ILE HD11 H -10.740 5.805 -0.512 1.00 . A A . 60 ILE HD11 1 1
17 22823 1 1 60 ILE HD12 H -9.296 6.540 -1.210 1.00 . A A . 60 ILE HD12 1 1
17 22824 1 1 60 ILE HD13 H -9.426 6.337 0.537 1.00 . A A . 60 ILE HD13 1 1
17 22825 1 1 60 ILE HG12 H -9.420 3.918 0.259 1.00 . A A . 60 ILE HG12 1 1
17 22826 1 1 60 ILE HG13 H -7.960 4.658 -0.385 1.00 . A A . 60 ILE HG13 1 1
17 22827 1 1 60 ILE HG21 H -9.134 5.601 -3.081 1.00 . A A . 60 ILE HG21 1 1
17 22828 1 1 60 ILE HG22 H -8.774 4.106 -3.943 1.00 . A A . 60 ILE HG22 1 1
17 22829 1 1 60 ILE HG23 H -7.593 4.783 -2.823 1.00 . A A . 60 ILE HG23 1 1
17 22830 1 1 60 ILE N N -11.404 2.939 -1.016 1.00 . A A . 60 ILE N 1 1
17 22831 1 1 60 ILE O O -10.435 1.755 -3.581 1.00 . A A . 60 ILE O 1 1
17 22832 1 1 61 LEU C C -11.545 3.670 -6.762 1.00 . A A . 61 LEU C 1 1
17 22833 1 1 61 LEU CA C -12.020 2.788 -5.612 1.00 . A A . 61 LEU CA 1 1
17 22834 1 1 61 LEU CB C -13.521 2.516 -5.754 1.00 . A A . 61 LEU CB 1 1
17 22835 1 1 61 LEU CD1 C -15.632 1.504 -4.861 1.00 . A A . 61 LEU CD1 1 1
17 22836 1 1 61 LEU CD2 C -13.487 0.227 -4.728 1.00 . A A . 61 LEU CD2 1 1
17 22837 1 1 61 LEU CG C -14.125 1.608 -4.680 1.00 . A A . 61 LEU CG 1 1
17 22838 1 1 61 LEU H H -12.147 4.301 -4.134 1.00 . A A . 61 LEU H 1 1
17 22839 1 1 61 LEU HA H -11.484 1.852 -5.644 1.00 . A A . 61 LEU HA 1 1
17 22840 1 1 61 LEU HB2 H -14.041 3.463 -5.730 1.00 . A A . 61 LEU HB2 1 1
17 22841 1 1 61 LEU HB3 H -13.690 2.056 -6.716 1.00 . A A . 61 LEU HB3 1 1
17 22842 1 1 61 LEU HD11 H -16.044 0.873 -4.087 1.00 . A A . 61 LEU HD11 1 1
17 22843 1 1 61 LEU HD12 H -15.848 1.078 -5.828 1.00 . A A . 61 LEU HD12 1 1
17 22844 1 1 61 LEU HD13 H -16.073 2.489 -4.794 1.00 . A A . 61 LEU HD13 1 1
17 22845 1 1 61 LEU HD21 H -13.635 -0.203 -5.708 1.00 . A A . 61 LEU HD21 1 1
17 22846 1 1 61 LEU HD22 H -13.945 -0.409 -3.983 1.00 . A A . 61 LEU HD22 1 1
17 22847 1 1 61 LEU HD23 H -12.429 0.311 -4.528 1.00 . A A . 61 LEU HD23 1 1
17 22848 1 1 61 LEU HG H -13.933 2.036 -3.707 1.00 . A A . 61 LEU HG 1 1
17 22849 1 1 61 LEU N N -11.742 3.425 -4.331 1.00 . A A . 61 LEU N 1 1
17 22850 1 1 61 LEU O O -11.766 3.361 -7.935 1.00 . A A . 61 LEU O 1 1
17 22851 1 1 62 ARG C C -9.054 5.325 -7.957 1.00 . A A . 62 ARG C 1 1
17 22852 1 1 62 ARG CA C -10.420 5.718 -7.417 1.00 . A A . 62 ARG CA 1 1
17 22853 1 1 62 ARG CB C -10.359 7.132 -6.834 1.00 . A A . 62 ARG CB 1 1
17 22854 1 1 62 ARG CD C -12.275 8.175 -8.070 1.00 . A A . 62 ARG CD 1 1
17 22855 1 1 62 ARG CG C -11.712 7.807 -6.707 1.00 . A A . 62 ARG CG 1 1
17 22856 1 1 62 ARG CZ C -13.918 9.983 -8.445 1.00 . A A . 62 ARG CZ 1 1
17 22857 1 1 62 ARG H H -10.712 4.943 -5.474 1.00 . A A . 62 ARG H 1 1
17 22858 1 1 62 ARG HA H -11.128 5.711 -8.233 1.00 . A A . 62 ARG HA 1 1
17 22859 1 1 62 ARG HB2 H -9.915 7.082 -5.850 1.00 . A A . 62 ARG HB2 1 1
17 22860 1 1 62 ARG HB3 H -9.734 7.742 -7.469 1.00 . A A . 62 ARG HB3 1 1
17 22861 1 1 62 ARG HD2 H -11.606 8.879 -8.545 1.00 . A A . 62 ARG HD2 1 1
17 22862 1 1 62 ARG HD3 H -12.341 7.281 -8.671 1.00 . A A . 62 ARG HD3 1 1
17 22863 1 1 62 ARG HE H -14.306 8.253 -7.518 1.00 . A A . 62 ARG HE 1 1
17 22864 1 1 62 ARG HG2 H -12.397 7.133 -6.215 1.00 . A A . 62 ARG HG2 1 1
17 22865 1 1 62 ARG HG3 H -11.601 8.706 -6.117 1.00 . A A . 62 ARG HG3 1 1
17 22866 1 1 62 ARG HH11 H -12.070 10.386 -9.163 1.00 . A A . 62 ARG HH11 1 1
17 22867 1 1 62 ARG HH12 H -13.240 11.643 -9.398 1.00 . A A . 62 ARG HH12 1 1
17 22868 1 1 62 ARG HH21 H -15.850 9.877 -7.843 1.00 . A A . 62 ARG HH21 1 1
17 22869 1 1 62 ARG HH22 H -15.411 11.349 -8.662 1.00 . A A . 62 ARG HH22 1 1
17 22870 1 1 62 ARG N N -10.891 4.769 -6.420 1.00 . A A . 62 ARG N 1 1
17 22871 1 1 62 ARG NE N -13.603 8.780 -7.969 1.00 . A A . 62 ARG NE 1 1
17 22872 1 1 62 ARG NH1 N -13.003 10.727 -9.055 1.00 . A A . 62 ARG NH1 1 1
17 22873 1 1 62 ARG NH2 N -15.157 10.439 -8.306 1.00 . A A . 62 ARG NH2 1 1
17 22874 1 1 62 ARG O O -8.025 5.589 -7.333 1.00 . A A . 62 ARG O 1 1
17 22875 1 1 63 GLU C C -7.196 5.624 -10.390 1.00 . A A . 63 GLU C 1 1
17 22876 1 1 63 GLU CA C -7.811 4.358 -9.805 1.00 . A A . 63 GLU CA 1 1
17 22877 1 1 63 GLU CB C -8.083 3.347 -10.924 1.00 . A A . 63 GLU CB 1 1
17 22878 1 1 63 GLU CD C -8.247 1.345 -9.392 1.00 . A A . 63 GLU CD 1 1
17 22879 1 1 63 GLU CG C -8.913 2.152 -10.485 1.00 . A A . 63 GLU CG 1 1
17 22880 1 1 63 GLU H H -9.908 4.466 -9.545 1.00 . A A . 63 GLU H 1 1
17 22881 1 1 63 GLU HA H -7.132 3.927 -9.083 1.00 . A A . 63 GLU HA 1 1
17 22882 1 1 63 GLU HB2 H -8.609 3.846 -11.722 1.00 . A A . 63 GLU HB2 1 1
17 22883 1 1 63 GLU HB3 H -7.139 2.980 -11.300 1.00 . A A . 63 GLU HB3 1 1
17 22884 1 1 63 GLU HG2 H -9.866 2.506 -10.121 1.00 . A A . 63 GLU HG2 1 1
17 22885 1 1 63 GLU HG3 H -9.073 1.508 -11.338 1.00 . A A . 63 GLU HG3 1 1
17 22886 1 1 63 GLU N N -9.051 4.704 -9.126 1.00 . A A . 63 GLU N 1 1
17 22887 1 1 63 GLU O O -6.031 5.654 -10.784 1.00 . A A . 63 GLU O 1 1
17 22888 1 1 63 GLU OE1 O -8.362 1.720 -8.211 1.00 . A A . 63 GLU OE1 1 1
17 22889 1 1 63 GLU OE2 O -7.608 0.320 -9.708 1.00 . A A . 63 GLU OE2 1 1
17 22890 1 1 64 ASP C C -6.639 8.686 -10.084 1.00 . A A . 64 ASP C 1 1
17 22891 1 1 64 ASP CA C -7.641 7.960 -10.980 1.00 . A A . 64 ASP CA 1 1
17 22892 1 1 64 ASP CB C -8.907 8.808 -11.146 1.00 . A A . 64 ASP CB 1 1
17 22893 1 1 64 ASP CG C -8.659 10.141 -11.815 1.00 . A A . 64 ASP CG 1 1
17 22894 1 1 64 ASP H H -8.922 6.554 -10.074 1.00 . A A . 64 ASP H 1 1
17 22895 1 1 64 ASP HA H -7.196 7.798 -11.949 1.00 . A A . 64 ASP HA 1 1
17 22896 1 1 64 ASP HB2 H -9.618 8.260 -11.745 1.00 . A A . 64 ASP HB2 1 1
17 22897 1 1 64 ASP HB3 H -9.336 8.991 -10.170 1.00 . A A . 64 ASP HB3 1 1
17 22898 1 1 64 ASP N N -8.016 6.665 -10.427 1.00 . A A . 64 ASP N 1 1
17 22899 1 1 64 ASP O O -5.873 9.530 -10.549 1.00 . A A . 64 ASP O 1 1
17 22900 1 1 64 ASP OD1 O -8.391 10.154 -13.033 1.00 . A A . 64 ASP OD1 1 1
17 22901 1 1 64 ASP OD2 O -8.777 11.183 -11.138 1.00 . A A . 64 ASP OD2 1 1
17 22902 1 1 65 LEU C C -4.379 8.584 -7.802 1.00 . A A . 65 LEU C 1 1
17 22903 1 1 65 LEU CA C -5.828 9.059 -7.827 1.00 . A A . 65 LEU CA 1 1
17 22904 1 1 65 LEU CB C -6.431 8.932 -6.427 1.00 . A A . 65 LEU CB 1 1
17 22905 1 1 65 LEU CD1 C -8.289 9.404 -4.814 1.00 . A A . 65 LEU CD1 1 1
17 22906 1 1 65 LEU CD2 C -7.766 11.038 -6.636 1.00 . A A . 65 LEU CD2 1 1
17 22907 1 1 65 LEU CG C -7.808 9.569 -6.248 1.00 . A A . 65 LEU CG 1 1
17 22908 1 1 65 LEU H H -7.155 7.561 -8.515 1.00 . A A . 65 LEU H 1 1
17 22909 1 1 65 LEU HA H -5.838 10.101 -8.111 1.00 . A A . 65 LEU HA 1 1
17 22910 1 1 65 LEU HB2 H -6.509 7.881 -6.186 1.00 . A A . 65 LEU HB2 1 1
17 22911 1 1 65 LEU HB3 H -5.753 9.395 -5.725 1.00 . A A . 65 LEU HB3 1 1
17 22912 1 1 65 LEU HD11 H -8.391 8.352 -4.588 1.00 . A A . 65 LEU HD11 1 1
17 22913 1 1 65 LEU HD12 H -9.244 9.892 -4.695 1.00 . A A . 65 LEU HD12 1 1
17 22914 1 1 65 LEU HD13 H -7.571 9.848 -4.140 1.00 . A A . 65 LEU HD13 1 1
17 22915 1 1 65 LEU HD21 H -7.072 11.561 -5.994 1.00 . A A . 65 LEU HD21 1 1
17 22916 1 1 65 LEU HD22 H -8.751 11.468 -6.527 1.00 . A A . 65 LEU HD22 1 1
17 22917 1 1 65 LEU HD23 H -7.445 11.129 -7.663 1.00 . A A . 65 LEU HD23 1 1
17 22918 1 1 65 LEU HG H -8.515 9.072 -6.897 1.00 . A A . 65 LEU HG 1 1
17 22919 1 1 65 LEU N N -6.629 8.334 -8.804 1.00 . A A . 65 LEU N 1 1
17 22920 1 1 65 LEU O O -4.093 7.385 -7.845 1.00 . A A . 65 LEU O 1 1
17 22921 1 1 66 THR C C -1.749 9.340 -6.053 1.00 . A A . 66 THR C 1 1
17 22922 1 1 66 THR CA C -2.063 9.295 -7.550 1.00 . A A . 66 THR CA 1 1
17 22923 1 1 66 THR CB C -1.218 10.354 -8.295 1.00 . A A . 66 THR CB 1 1
17 22924 1 1 66 THR CG2 C 0.263 10.038 -8.219 1.00 . A A . 66 THR CG2 1 1
17 22925 1 1 66 THR H H -3.777 10.477 -7.858 1.00 . A A . 66 THR H 1 1
17 22926 1 1 66 THR HA H -1.829 8.316 -7.941 1.00 . A A . 66 THR HA 1 1
17 22927 1 1 66 THR HB H -1.390 11.318 -7.837 1.00 . A A . 66 THR HB 1 1
17 22928 1 1 66 THR HG1 H -1.055 9.816 -10.194 1.00 . A A . 66 THR HG1 1 1
17 22929 1 1 66 THR HG21 H 0.577 10.030 -7.186 1.00 . A A . 66 THR HG21 1 1
17 22930 1 1 66 THR HG22 H 0.820 10.791 -8.758 1.00 . A A . 66 THR HG22 1 1
17 22931 1 1 66 THR HG23 H 0.447 9.070 -8.659 1.00 . A A . 66 THR HG23 1 1
17 22932 1 1 66 THR N N -3.479 9.552 -7.750 1.00 . A A . 66 THR N 1 1
17 22933 1 1 66 THR O O -2.392 10.089 -5.312 1.00 . A A . 66 THR O 1 1
17 22934 1 1 66 THR OG1 O -1.614 10.416 -9.675 1.00 . A A . 66 THR OG1 1 1
17 22935 1 1 67 VAL C C -0.120 9.893 -3.643 1.00 . A A . 67 VAL C 1 1
17 22936 1 1 67 VAL CA C -0.397 8.491 -4.191 1.00 . A A . 67 VAL CA 1 1
17 22937 1 1 67 VAL CB C 0.851 7.601 -3.967 1.00 . A A . 67 VAL CB 1 1
17 22938 1 1 67 VAL CG1 C 1.309 7.651 -2.514 1.00 . A A . 67 VAL CG1 1 1
17 22939 1 1 67 VAL CG2 C 0.568 6.165 -4.383 1.00 . A A . 67 VAL CG2 1 1
17 22940 1 1 67 VAL H H -0.302 7.959 -6.248 1.00 . A A . 67 VAL H 1 1
17 22941 1 1 67 VAL HA H -1.221 8.059 -3.642 1.00 . A A . 67 VAL HA 1 1
17 22942 1 1 67 VAL HB H 1.653 7.981 -4.585 1.00 . A A . 67 VAL HB 1 1
17 22943 1 1 67 VAL HG11 H 0.522 7.278 -1.876 1.00 . A A . 67 VAL HG11 1 1
17 22944 1 1 67 VAL HG12 H 1.538 8.672 -2.244 1.00 . A A . 67 VAL HG12 1 1
17 22945 1 1 67 VAL HG13 H 2.190 7.040 -2.394 1.00 . A A . 67 VAL HG13 1 1
17 22946 1 1 67 VAL HG21 H 1.445 5.561 -4.208 1.00 . A A . 67 VAL HG21 1 1
17 22947 1 1 67 VAL HG22 H 0.317 6.139 -5.433 1.00 . A A . 67 VAL HG22 1 1
17 22948 1 1 67 VAL HG23 H -0.259 5.779 -3.806 1.00 . A A . 67 VAL HG23 1 1
17 22949 1 1 67 VAL N N -0.778 8.539 -5.608 1.00 . A A . 67 VAL N 1 1
17 22950 1 1 67 VAL O O -0.563 10.240 -2.545 1.00 . A A . 67 VAL O 1 1
17 22951 1 1 68 GLU C C -0.338 12.881 -3.777 1.00 . A A . 68 GLU C 1 1
17 22952 1 1 68 GLU CA C 0.926 12.065 -4.049 1.00 . A A . 68 GLU CA 1 1
17 22953 1 1 68 GLU CB C 1.729 12.722 -5.170 1.00 . A A . 68 GLU CB 1 1
17 22954 1 1 68 GLU CD C 3.054 14.698 -5.971 1.00 . A A . 68 GLU CD 1 1
17 22955 1 1 68 GLU CG C 2.317 14.073 -4.808 1.00 . A A . 68 GLU CG 1 1
17 22956 1 1 68 GLU H H 0.934 10.343 -5.278 1.00 . A A . 68 GLU H 1 1
17 22957 1 1 68 GLU HA H 1.526 12.036 -3.153 1.00 . A A . 68 GLU HA 1 1
17 22958 1 1 68 GLU HB2 H 2.539 12.066 -5.448 1.00 . A A . 68 GLU HB2 1 1
17 22959 1 1 68 GLU HB3 H 1.082 12.857 -6.025 1.00 . A A . 68 GLU HB3 1 1
17 22960 1 1 68 GLU HG2 H 1.517 14.732 -4.509 1.00 . A A . 68 GLU HG2 1 1
17 22961 1 1 68 GLU HG3 H 3.006 13.947 -3.987 1.00 . A A . 68 GLU HG3 1 1
17 22962 1 1 68 GLU N N 0.598 10.693 -4.424 1.00 . A A . 68 GLU N 1 1
17 22963 1 1 68 GLU O O -0.452 13.554 -2.752 1.00 . A A . 68 GLU O 1 1
17 22964 1 1 68 GLU OE1 O 2.388 15.298 -6.841 1.00 . A A . 68 GLU OE1 1 1
17 22965 1 1 68 GLU OE2 O 4.296 14.582 -6.033 1.00 . A A . 68 GLU OE2 1 1
17 22966 1 1 69 GLN C C -3.422 13.066 -3.470 1.00 . A A . 69 GLN C 1 1
17 22967 1 1 69 GLN CA C -2.524 13.570 -4.596 1.00 . A A . 69 GLN CA 1 1
17 22968 1 1 69 GLN CB C -3.275 13.525 -5.924 1.00 . A A . 69 GLN CB 1 1
17 22969 1 1 69 GLN CD C -3.313 14.179 -8.360 1.00 . A A . 69 GLN CD 1 1
17 22970 1 1 69 GLN CG C -2.600 14.317 -7.031 1.00 . A A . 69 GLN CG 1 1
17 22971 1 1 69 GLN H H -1.162 12.201 -5.457 1.00 . A A . 69 GLN H 1 1
17 22972 1 1 69 GLN HA H -2.253 14.594 -4.387 1.00 . A A . 69 GLN HA 1 1
17 22973 1 1 69 GLN HB2 H -3.353 12.495 -6.244 1.00 . A A . 69 GLN HB2 1 1
17 22974 1 1 69 GLN HB3 H -4.267 13.924 -5.778 1.00 . A A . 69 GLN HB3 1 1
17 22975 1 1 69 GLN HE21 H -2.129 12.668 -8.869 1.00 . A A . 69 GLN HE21 1 1
17 22976 1 1 69 GLN HE22 H -3.327 13.116 -10.036 1.00 . A A . 69 GLN HE22 1 1
17 22977 1 1 69 GLN HG2 H -2.588 15.360 -6.754 1.00 . A A . 69 GLN HG2 1 1
17 22978 1 1 69 GLN HG3 H -1.586 13.962 -7.143 1.00 . A A . 69 GLN HG3 1 1
17 22979 1 1 69 GLN N N -1.291 12.798 -4.693 1.00 . A A . 69 GLN N 1 1
17 22980 1 1 69 GLN NE2 N -2.879 13.225 -9.167 1.00 . A A . 69 GLN NE2 1 1
17 22981 1 1 69 GLN O O -4.190 13.830 -2.890 1.00 . A A . 69 GLN O 1 1
17 22982 1 1 69 GLN OE1 O -4.235 14.935 -8.668 1.00 . A A . 69 GLN OE1 1 1
17 22983 1 1 70 CYS C C -3.592 11.514 -0.737 1.00 . A A . 70 CYS C 1 1
17 22984 1 1 70 CYS CA C -4.142 11.182 -2.124 1.00 . A A . 70 CYS CA 1 1
17 22985 1 1 70 CYS CB C -4.213 9.665 -2.319 1.00 . A A . 70 CYS CB 1 1
17 22986 1 1 70 CYS H H -2.678 11.223 -3.652 1.00 . A A . 70 CYS H 1 1
17 22987 1 1 70 CYS HA H -5.136 11.594 -2.211 1.00 . A A . 70 CYS HA 1 1
17 22988 1 1 70 CYS HB2 H -4.568 9.456 -3.316 1.00 . A A . 70 CYS HB2 1 1
17 22989 1 1 70 CYS HB3 H -3.221 9.253 -2.205 1.00 . A A . 70 CYS HB3 1 1
17 22990 1 1 70 CYS HG H -6.037 9.721 -0.528 1.00 . A A . 70 CYS HG 1 1
17 22991 1 1 70 CYS N N -3.319 11.784 -3.163 1.00 . A A . 70 CYS N 1 1
17 22992 1 1 70 CYS O O -4.352 11.611 0.229 1.00 . A A . 70 CYS O 1 1
17 22993 1 1 70 CYS SG S -5.305 8.807 -1.158 1.00 . A A . 70 CYS SG 1 1
17 22994 1 1 71 GLN C C -1.839 10.806 1.584 1.00 . A A . 71 GLN C 1 1
17 22995 1 1 71 GLN CA C -1.597 11.960 0.619 1.00 . A A . 71 GLN CA 1 1
17 22996 1 1 71 GLN CB C -2.057 13.281 1.253 1.00 . A A . 71 GLN CB 1 1
17 22997 1 1 71 GLN CD C -0.018 14.659 0.658 1.00 . A A . 71 GLN CD 1 1
17 22998 1 1 71 GLN CG C -1.527 14.526 0.557 1.00 . A A . 71 GLN CG 1 1
17 22999 1 1 71 GLN H H -1.739 11.678 -1.477 1.00 . A A . 71 GLN H 1 1
17 23000 1 1 71 GLN HA H -0.537 12.023 0.417 1.00 . A A . 71 GLN HA 1 1
17 23001 1 1 71 GLN HB2 H -3.136 13.321 1.230 1.00 . A A . 71 GLN HB2 1 1
17 23002 1 1 71 GLN HB3 H -1.730 13.306 2.284 1.00 . A A . 71 GLN HB3 1 1
17 23003 1 1 71 GLN HE21 H 0.206 13.747 -1.094 1.00 . A A . 71 GLN HE21 1 1
17 23004 1 1 71 GLN HE22 H 1.672 14.253 -0.311 1.00 . A A . 71 GLN HE22 1 1
17 23005 1 1 71 GLN HG2 H -1.798 14.482 -0.486 1.00 . A A . 71 GLN HG2 1 1
17 23006 1 1 71 GLN HG3 H -1.980 15.396 1.010 1.00 . A A . 71 GLN HG3 1 1
17 23007 1 1 71 GLN N N -2.273 11.711 -0.655 1.00 . A A . 71 GLN N 1 1
17 23008 1 1 71 GLN NE2 N 0.689 14.168 -0.346 1.00 . A A . 71 GLN NE2 1 1
17 23009 1 1 71 GLN O O -2.524 10.956 2.597 1.00 . A A . 71 GLN O 1 1
17 23010 1 1 71 GLN OE1 O 0.506 15.222 1.620 1.00 . A A . 71 GLN OE1 1 1
17 23011 1 1 72 ILE C C -0.581 8.557 3.321 1.00 . A A . 72 ILE C 1 1
17 23012 1 1 72 ILE CA C -1.464 8.464 2.083 1.00 . A A . 72 ILE CA 1 1
17 23013 1 1 72 ILE CB C -1.135 7.167 1.310 1.00 . A A . 72 ILE CB 1 1
17 23014 1 1 72 ILE CD1 C -1.660 5.873 -0.825 1.00 . A A . 72 ILE CD1 1 1
17 23015 1 1 72 ILE CG1 C -1.964 7.089 0.023 1.00 . A A . 72 ILE CG1 1 1
17 23016 1 1 72 ILE CG2 C -1.393 5.944 2.184 1.00 . A A . 72 ILE CG2 1 1
17 23017 1 1 72 ILE H H -0.757 9.580 0.436 1.00 . A A . 72 ILE H 1 1
17 23018 1 1 72 ILE HA H -2.499 8.423 2.393 1.00 . A A . 72 ILE HA 1 1
17 23019 1 1 72 ILE HB H -0.087 7.182 1.056 1.00 . A A . 72 ILE HB 1 1
17 23020 1 1 72 ILE HD11 H -2.275 5.890 -1.712 1.00 . A A . 72 ILE HD11 1 1
17 23021 1 1 72 ILE HD12 H -1.869 4.977 -0.258 1.00 . A A . 72 ILE HD12 1 1
17 23022 1 1 72 ILE HD13 H -0.619 5.884 -1.109 1.00 . A A . 72 ILE HD13 1 1
17 23023 1 1 72 ILE HG12 H -3.013 7.060 0.276 1.00 . A A . 72 ILE HG12 1 1
17 23024 1 1 72 ILE HG13 H -1.767 7.969 -0.573 1.00 . A A . 72 ILE HG13 1 1
17 23025 1 1 72 ILE HG21 H -2.428 5.934 2.494 1.00 . A A . 72 ILE HG21 1 1
17 23026 1 1 72 ILE HG22 H -0.758 5.983 3.056 1.00 . A A . 72 ILE HG22 1 1
17 23027 1 1 72 ILE HG23 H -1.178 5.048 1.621 1.00 . A A . 72 ILE HG23 1 1
17 23028 1 1 72 ILE N N -1.291 9.644 1.253 1.00 . A A . 72 ILE N 1 1
17 23029 1 1 72 ILE O O 0.600 8.215 3.287 1.00 . A A . 72 ILE O 1 1
17 23030 1 1 73 VAL C C -0.353 7.833 6.369 1.00 . A A . 73 VAL C 1 1
17 23031 1 1 73 VAL CA C -0.418 9.179 5.653 1.00 . A A . 73 VAL CA 1 1
17 23032 1 1 73 VAL CB C -1.046 10.243 6.583 1.00 . A A . 73 VAL CB 1 1
17 23033 1 1 73 VAL CG1 C -0.818 11.637 6.021 1.00 . A A . 73 VAL CG1 1 1
17 23034 1 1 73 VAL CG2 C -2.535 9.986 6.785 1.00 . A A . 73 VAL CG2 1 1
17 23035 1 1 73 VAL H H -2.080 9.365 4.359 1.00 . A A . 73 VAL H 1 1
17 23036 1 1 73 VAL HA H 0.589 9.494 5.416 1.00 . A A . 73 VAL HA 1 1
17 23037 1 1 73 VAL HB H -0.557 10.184 7.545 1.00 . A A . 73 VAL HB 1 1
17 23038 1 1 73 VAL HG11 H 0.242 11.814 5.913 1.00 . A A . 73 VAL HG11 1 1
17 23039 1 1 73 VAL HG12 H -1.237 12.368 6.697 1.00 . A A . 73 VAL HG12 1 1
17 23040 1 1 73 VAL HG13 H -1.298 11.720 5.057 1.00 . A A . 73 VAL HG13 1 1
17 23041 1 1 73 VAL HG21 H -2.952 10.755 7.419 1.00 . A A . 73 VAL HG21 1 1
17 23042 1 1 73 VAL HG22 H -2.672 9.022 7.255 1.00 . A A . 73 VAL HG22 1 1
17 23043 1 1 73 VAL HG23 H -3.036 9.995 5.830 1.00 . A A . 73 VAL HG23 1 1
17 23044 1 1 73 VAL N N -1.148 9.061 4.404 1.00 . A A . 73 VAL N 1 1
17 23045 1 1 73 VAL O O -1.371 7.166 6.550 1.00 . A A . 73 VAL O 1 1
17 23046 1 1 74 PRO C C 0.485 6.068 8.856 1.00 . A A . 74 PRO C 1 1
17 23047 1 1 74 PRO CA C 1.068 6.119 7.444 1.00 . A A . 74 PRO CA 1 1
17 23048 1 1 74 PRO CB C 2.599 5.981 7.495 1.00 . A A . 74 PRO CB 1 1
17 23049 1 1 74 PRO CD C 2.106 8.158 6.637 1.00 . A A . 74 PRO CD 1 1
17 23050 1 1 74 PRO CG C 3.132 7.065 6.616 1.00 . A A . 74 PRO CG 1 1
17 23051 1 1 74 PRO HA H 0.654 5.311 6.861 1.00 . A A . 74 PRO HA 1 1
17 23052 1 1 74 PRO HB2 H 2.937 6.097 8.513 1.00 . A A . 74 PRO HB2 1 1
17 23053 1 1 74 PRO HB3 H 2.882 5.005 7.129 1.00 . A A . 74 PRO HB3 1 1
17 23054 1 1 74 PRO HD2 H 2.269 8.817 7.478 1.00 . A A . 74 PRO HD2 1 1
17 23055 1 1 74 PRO HD3 H 2.120 8.712 5.709 1.00 . A A . 74 PRO HD3 1 1
17 23056 1 1 74 PRO HG2 H 4.072 7.425 7.006 1.00 . A A . 74 PRO HG2 1 1
17 23057 1 1 74 PRO HG3 H 3.261 6.690 5.611 1.00 . A A . 74 PRO HG3 1 1
17 23058 1 1 74 PRO N N 0.851 7.415 6.786 1.00 . A A . 74 PRO N 1 1
17 23059 1 1 74 PRO O O 0.603 5.061 9.550 1.00 . A A . 74 PRO O 1 1
17 23060 1 1 75 THR C C -2.204 6.784 10.552 1.00 . A A . 75 THR C 1 1
17 23061 1 1 75 THR CA C -0.744 7.234 10.592 1.00 . A A . 75 THR CA 1 1
17 23062 1 1 75 THR CB C -0.645 8.669 11.161 1.00 . A A . 75 THR CB 1 1
17 23063 1 1 75 THR CG2 C -1.411 9.660 10.297 1.00 . A A . 75 THR CG2 1 1
17 23064 1 1 75 THR H H -0.212 7.925 8.671 1.00 . A A . 75 THR H 1 1
17 23065 1 1 75 THR HA H -0.194 6.571 11.245 1.00 . A A . 75 THR HA 1 1
17 23066 1 1 75 THR HB H 0.395 8.957 11.169 1.00 . A A . 75 THR HB 1 1
17 23067 1 1 75 THR HG1 H -1.785 7.998 12.627 1.00 . A A . 75 THR HG1 1 1
17 23068 1 1 75 THR HG21 H -1.329 10.649 10.723 1.00 . A A . 75 THR HG21 1 1
17 23069 1 1 75 THR HG22 H -2.451 9.372 10.252 1.00 . A A . 75 THR HG22 1 1
17 23070 1 1 75 THR HG23 H -0.995 9.663 9.300 1.00 . A A . 75 THR HG23 1 1
17 23071 1 1 75 THR N N -0.145 7.156 9.271 1.00 . A A . 75 THR N 1 1
17 23072 1 1 75 THR O O -2.871 6.715 11.587 1.00 . A A . 75 THR O 1 1
17 23073 1 1 75 THR OG1 O -1.146 8.714 12.501 1.00 . A A . 75 THR OG1 1 1
17 23074 1 1 76 SER C C -4.169 4.516 9.285 1.00 . A A . 76 SER C 1 1
17 23075 1 1 76 SER CA C -4.067 6.037 9.185 1.00 . A A . 76 SER CA 1 1
17 23076 1 1 76 SER CB C -4.607 6.523 7.836 1.00 . A A . 76 SER CB 1 1
17 23077 1 1 76 SER H H -2.100 6.498 8.575 1.00 . A A . 76 SER H 1 1
17 23078 1 1 76 SER HA H -4.652 6.479 9.979 1.00 . A A . 76 SER HA 1 1
17 23079 1 1 76 SER HB2 H -5.613 6.154 7.701 1.00 . A A . 76 SER HB2 1 1
17 23080 1 1 76 SER HB3 H -4.616 7.602 7.824 1.00 . A A . 76 SER HB3 1 1
17 23081 1 1 76 SER HG H -3.037 6.638 6.655 1.00 . A A . 76 SER HG 1 1
17 23082 1 1 76 SER N N -2.688 6.464 9.357 1.00 . A A . 76 SER N 1 1
17 23083 1 1 76 SER O O -3.149 3.816 9.279 1.00 . A A . 76 SER O 1 1
17 23084 1 1 76 SER OG O -3.803 6.059 6.761 1.00 . A A . 76 SER OG 1 1
17 23085 1 1 77 ASP C C -5.666 1.991 8.043 1.00 . A A . 77 ASP C 1 1
17 23086 1 1 77 ASP CA C -5.608 2.570 9.448 1.00 . A A . 77 ASP CA 1 1
17 23087 1 1 77 ASP CB C -6.894 2.237 10.208 1.00 . A A . 77 ASP CB 1 1
17 23088 1 1 77 ASP CG C -7.099 0.743 10.375 1.00 . A A . 77 ASP CG 1 1
17 23089 1 1 77 ASP H H -6.167 4.617 9.425 1.00 . A A . 77 ASP H 1 1
17 23090 1 1 77 ASP HA H -4.768 2.131 9.970 1.00 . A A . 77 ASP HA 1 1
17 23091 1 1 77 ASP HB2 H -6.853 2.685 11.189 1.00 . A A . 77 ASP HB2 1 1
17 23092 1 1 77 ASP HB3 H -7.737 2.637 9.667 1.00 . A A . 77 ASP HB3 1 1
17 23093 1 1 77 ASP N N -5.390 4.008 9.390 1.00 . A A . 77 ASP N 1 1
17 23094 1 1 77 ASP O O -6.698 2.053 7.372 1.00 . A A . 77 ASP O 1 1
17 23095 1 1 77 ASP OD1 O -6.295 0.108 11.091 1.00 . A A . 77 ASP OD1 1 1
17 23096 1 1 77 ASP OD2 O -8.072 0.200 9.818 1.00 . A A . 77 ASP OD2 1 1
17 23097 1 1 78 ILE C C -4.786 -0.622 6.365 1.00 . A A . 78 ILE C 1 1
17 23098 1 1 78 ILE CA C -4.458 0.862 6.272 1.00 . A A . 78 ILE CA 1 1
17 23099 1 1 78 ILE CB C -3.054 1.043 5.652 1.00 . A A . 78 ILE CB 1 1
17 23100 1 1 78 ILE CD1 C -1.244 2.784 5.191 1.00 . A A . 78 ILE CD1 1 1
17 23101 1 1 78 ILE CG1 C -2.654 2.523 5.676 1.00 . A A . 78 ILE CG1 1 1
17 23102 1 1 78 ILE CG2 C -3.029 0.505 4.227 1.00 . A A . 78 ILE CG2 1 1
17 23103 1 1 78 ILE H H -3.746 1.475 8.162 1.00 . A A . 78 ILE H 1 1
17 23104 1 1 78 ILE HA H -5.181 1.347 5.632 1.00 . A A . 78 ILE HA 1 1
17 23105 1 1 78 ILE HB H -2.345 0.476 6.240 1.00 . A A . 78 ILE HB 1 1
17 23106 1 1 78 ILE HD11 H -0.540 2.270 5.829 1.00 . A A . 78 ILE HD11 1 1
17 23107 1 1 78 ILE HD12 H -1.047 3.845 5.218 1.00 . A A . 78 ILE HD12 1 1
17 23108 1 1 78 ILE HD13 H -1.141 2.424 4.178 1.00 . A A . 78 ILE HD13 1 1
17 23109 1 1 78 ILE HG12 H -3.328 3.081 5.044 1.00 . A A . 78 ILE HG12 1 1
17 23110 1 1 78 ILE HG13 H -2.731 2.891 6.688 1.00 . A A . 78 ILE HG13 1 1
17 23111 1 1 78 ILE HG21 H -3.270 -0.549 4.236 1.00 . A A . 78 ILE HG21 1 1
17 23112 1 1 78 ILE HG22 H -2.044 0.646 3.806 1.00 . A A . 78 ILE HG22 1 1
17 23113 1 1 78 ILE HG23 H -3.756 1.034 3.630 1.00 . A A . 78 ILE HG23 1 1
17 23114 1 1 78 ILE N N -4.542 1.465 7.590 1.00 . A A . 78 ILE N 1 1
17 23115 1 1 78 ILE O O -4.019 -1.404 6.929 1.00 . A A . 78 ILE O 1 1
17 23116 1 1 79 GLN C C -6.871 -2.848 4.532 1.00 . A A . 79 GLN C 1 1
17 23117 1 1 79 GLN CA C -6.383 -2.380 5.895 1.00 . A A . 79 GLN CA 1 1
17 23118 1 1 79 GLN CB C -7.501 -2.534 6.935 1.00 . A A . 79 GLN CB 1 1
17 23119 1 1 79 GLN CD C -6.973 -4.927 7.575 1.00 . A A . 79 GLN CD 1 1
17 23120 1 1 79 GLN CG C -8.025 -3.957 7.067 1.00 . A A . 79 GLN CG 1 1
17 23121 1 1 79 GLN H H -6.510 -0.327 5.394 1.00 . A A . 79 GLN H 1 1
17 23122 1 1 79 GLN HA H -5.542 -2.986 6.193 1.00 . A A . 79 GLN HA 1 1
17 23123 1 1 79 GLN HB2 H -7.125 -2.223 7.898 1.00 . A A . 79 GLN HB2 1 1
17 23124 1 1 79 GLN HB3 H -8.325 -1.893 6.656 1.00 . A A . 79 GLN HB3 1 1
17 23125 1 1 79 GLN HE21 H -7.782 -6.401 6.526 1.00 . A A . 79 GLN HE21 1 1
17 23126 1 1 79 GLN HE22 H -6.396 -6.819 7.470 1.00 . A A . 79 GLN HE22 1 1
17 23127 1 1 79 GLN HG2 H -8.855 -3.960 7.758 1.00 . A A . 79 GLN HG2 1 1
17 23128 1 1 79 GLN HG3 H -8.365 -4.292 6.098 1.00 . A A . 79 GLN HG3 1 1
17 23129 1 1 79 GLN N N -5.939 -0.998 5.837 1.00 . A A . 79 GLN N 1 1
17 23130 1 1 79 GLN NE2 N -7.057 -6.173 7.144 1.00 . A A . 79 GLN NE2 1 1
17 23131 1 1 79 GLN O O -7.628 -2.149 3.856 1.00 . A A . 79 GLN O 1 1
17 23132 1 1 79 GLN OE1 O -6.086 -4.558 8.338 1.00 . A A . 79 GLN OE1 1 1
17 23133 1 1 80 LEU C C -7.978 -5.646 3.176 1.00 . A A . 80 LEU C 1 1
17 23134 1 1 80 LEU CA C -6.898 -4.621 2.892 1.00 . A A . 80 LEU CA 1 1
17 23135 1 1 80 LEU CB C -5.761 -5.302 2.132 1.00 . A A . 80 LEU CB 1 1
17 23136 1 1 80 LEU CD1 C -3.779 -5.173 0.634 1.00 . A A . 80 LEU CD1 1 1
17 23137 1 1 80 LEU CD2 C -5.494 -3.359 0.573 1.00 . A A . 80 LEU CD2 1 1
17 23138 1 1 80 LEU CG C -4.768 -4.366 1.453 1.00 . A A . 80 LEU CG 1 1
17 23139 1 1 80 LEU H H -5.751 -4.496 4.663 1.00 . A A . 80 LEU H 1 1
17 23140 1 1 80 LEU HA H -7.313 -3.835 2.278 1.00 . A A . 80 LEU HA 1 1
17 23141 1 1 80 LEU HB2 H -5.215 -5.924 2.828 1.00 . A A . 80 LEU HB2 1 1
17 23142 1 1 80 LEU HB3 H -6.195 -5.939 1.375 1.00 . A A . 80 LEU HB3 1 1
17 23143 1 1 80 LEU HD11 H -4.313 -5.763 -0.097 1.00 . A A . 80 LEU HD11 1 1
17 23144 1 1 80 LEU HD12 H -3.221 -5.827 1.286 1.00 . A A . 80 LEU HD12 1 1
17 23145 1 1 80 LEU HD13 H -3.101 -4.503 0.128 1.00 . A A . 80 LEU HD13 1 1
17 23146 1 1 80 LEU HD21 H -4.772 -2.706 0.104 1.00 . A A . 80 LEU HD21 1 1
17 23147 1 1 80 LEU HD22 H -6.171 -2.773 1.177 1.00 . A A . 80 LEU HD22 1 1
17 23148 1 1 80 LEU HD23 H -6.053 -3.882 -0.189 1.00 . A A . 80 LEU HD23 1 1
17 23149 1 1 80 LEU HG H -4.216 -3.823 2.207 1.00 . A A . 80 LEU HG 1 1
17 23150 1 1 80 LEU N N -6.422 -4.022 4.124 1.00 . A A . 80 LEU N 1 1
17 23151 1 1 80 LEU O O -7.818 -6.510 4.043 1.00 . A A . 80 LEU O 1 1
17 23152 1 1 81 GLU C C -9.882 -7.486 1.275 1.00 . A A . 81 GLU C 1 1
17 23153 1 1 81 GLU CA C -10.074 -6.596 2.486 1.00 . A A . 81 GLU CA 1 1
17 23154 1 1 81 GLU CB C -11.500 -6.046 2.486 1.00 . A A . 81 GLU CB 1 1
17 23155 1 1 81 GLU CD C -13.953 -6.679 2.285 1.00 . A A . 81 GLU CD 1 1
17 23156 1 1 81 GLU CG C -12.544 -7.151 2.569 1.00 . A A . 81 GLU CG 1 1
17 23157 1 1 81 GLU H H -9.224 -4.756 1.896 1.00 . A A . 81 GLU H 1 1
17 23158 1 1 81 GLU HA H -9.916 -7.179 3.381 1.00 . A A . 81 GLU HA 1 1
17 23159 1 1 81 GLU HB2 H -11.625 -5.388 3.335 1.00 . A A . 81 GLU HB2 1 1
17 23160 1 1 81 GLU HB3 H -11.664 -5.487 1.576 1.00 . A A . 81 GLU HB3 1 1
17 23161 1 1 81 GLU HG2 H -12.291 -7.917 1.851 1.00 . A A . 81 GLU HG2 1 1
17 23162 1 1 81 GLU HG3 H -12.517 -7.574 3.563 1.00 . A A . 81 GLU HG3 1 1
17 23163 1 1 81 GLU N N -9.080 -5.547 2.459 1.00 . A A . 81 GLU N 1 1
17 23164 1 1 81 GLU O O -10.160 -7.078 0.146 1.00 . A A . 81 GLU O 1 1
17 23165 1 1 81 GLU OE1 O -14.626 -6.204 3.224 1.00 . A A . 81 GLU OE1 1 1
17 23166 1 1 81 GLU OE2 O -14.410 -6.822 1.131 1.00 . A A . 81 GLU OE2 1 1
17 23167 1 1 82 VAL C C -10.682 -10.213 0.201 1.00 . A A . 82 VAL C 1 1
17 23168 1 1 82 VAL CA C -9.284 -9.657 0.442 1.00 . A A . 82 VAL CA 1 1
17 23169 1 1 82 VAL CB C -8.268 -10.781 0.768 1.00 . A A . 82 VAL CB 1 1
17 23170 1 1 82 VAL CG1 C -8.494 -11.354 2.157 1.00 . A A . 82 VAL CG1 1 1
17 23171 1 1 82 VAL CG2 C -8.318 -11.882 -0.280 1.00 . A A . 82 VAL CG2 1 1
17 23172 1 1 82 VAL H H -9.017 -8.892 2.389 1.00 . A A . 82 VAL H 1 1
17 23173 1 1 82 VAL HA H -8.957 -9.151 -0.457 1.00 . A A . 82 VAL HA 1 1
17 23174 1 1 82 VAL HB H -7.278 -10.349 0.747 1.00 . A A . 82 VAL HB 1 1
17 23175 1 1 82 VAL HG11 H -9.490 -11.765 2.221 1.00 . A A . 82 VAL HG11 1 1
17 23176 1 1 82 VAL HG12 H -8.378 -10.571 2.894 1.00 . A A . 82 VAL HG12 1 1
17 23177 1 1 82 VAL HG13 H -7.771 -12.132 2.342 1.00 . A A . 82 VAL HG13 1 1
17 23178 1 1 82 VAL HG21 H -8.041 -11.478 -1.241 1.00 . A A . 82 VAL HG21 1 1
17 23179 1 1 82 VAL HG22 H -9.317 -12.286 -0.333 1.00 . A A . 82 VAL HG22 1 1
17 23180 1 1 82 VAL HG23 H -7.626 -12.667 -0.008 1.00 . A A . 82 VAL HG23 1 1
17 23181 1 1 82 VAL N N -9.355 -8.673 1.497 1.00 . A A . 82 VAL N 1 1
17 23182 1 1 82 VAL O O -11.270 -10.845 1.083 1.00 . A A . 82 VAL O 1 1
17 23183 1 1 83 SER C C -12.891 -11.707 -1.058 1.00 . A A . 83 SER C 1 1
17 23184 1 1 83 SER CA C -12.597 -10.234 -1.310 1.00 . A A . 83 SER CA 1 1
17 23185 1 1 83 SER CB C -12.877 -9.874 -2.771 1.00 . A A . 83 SER CB 1 1
17 23186 1 1 83 SER H H -10.654 -9.482 -1.657 1.00 . A A . 83 SER H 1 1
17 23187 1 1 83 SER HA H -13.232 -9.638 -0.673 1.00 . A A . 83 SER HA 1 1
17 23188 1 1 83 SER HB2 H -12.495 -8.885 -2.974 1.00 . A A . 83 SER HB2 1 1
17 23189 1 1 83 SER HB3 H -12.383 -10.588 -3.413 1.00 . A A . 83 SER HB3 1 1
17 23190 1 1 83 SER HG H -14.740 -9.461 -2.332 1.00 . A A . 83 SER HG 1 1
17 23191 1 1 83 SER N N -11.216 -9.922 -0.979 1.00 . A A . 83 SER N 1 1
17 23192 1 1 83 SER O O -12.335 -12.583 -1.715 1.00 . A A . 83 SER O 1 1
17 23193 1 1 83 SER OG O -14.266 -9.891 -3.052 1.00 . A A . 83 SER OG 1 1
17 23194 1 1 84 SER C C -14.999 -13.948 -0.772 1.00 . A A . 84 SER C 1 1
17 23195 1 1 84 SER CA C -14.106 -13.318 0.291 1.00 . A A . 84 SER CA 1 1
17 23196 1 1 84 SER CB C -14.817 -13.304 1.642 1.00 . A A . 84 SER CB 1 1
17 23197 1 1 84 SER H H -14.156 -11.211 0.405 1.00 . A A . 84 SER H 1 1
17 23198 1 1 84 SER HA H -13.199 -13.896 0.376 1.00 . A A . 84 SER HA 1 1
17 23199 1 1 84 SER HB2 H -15.754 -12.775 1.547 1.00 . A A . 84 SER HB2 1 1
17 23200 1 1 84 SER HB3 H -15.008 -14.319 1.958 1.00 . A A . 84 SER HB3 1 1
17 23201 1 1 84 SER HG H -13.314 -12.172 2.195 1.00 . A A . 84 SER HG 1 1
17 23202 1 1 84 SER N N -13.746 -11.963 -0.081 1.00 . A A . 84 SER N 1 1
17 23203 1 1 84 SER O O -14.495 -14.782 -1.556 1.00 . A A . 84 SER O 1 1
17 23204 1 1 84 SER OXT O -16.194 -13.587 -0.832 1.00 . A A . 84 SER OXT 1 1
17 23205 1 1 84 SER OG O -14.024 -12.659 2.627 1.00 . A A . 84 SER OG 1 1
18 23206 1 1 1 MET C C 18.793 26.870 -9.626 1.00 . A A . 1 MET C 1 1
18 23207 1 1 1 MET CA C 18.234 28.237 -9.986 1.00 . A A . 1 MET CA 1 1
18 23208 1 1 1 MET CB C 17.818 28.975 -8.710 1.00 . A A . 1 MET CB 1 1
18 23209 1 1 1 MET CE C 17.921 33.013 -9.741 1.00 . A A . 1 MET CE 1 1
18 23210 1 1 1 MET CG C 17.395 30.415 -8.941 1.00 . A A . 1 MET CG 1 1
18 23211 1 1 1 MET H1 H 17.354 27.506 -11.724 1.00 . A A . 1 MET H1 1 1
18 23212 1 1 1 MET H2 H 16.779 29.030 -11.254 1.00 . A A . 1 MET H2 1 1
18 23213 1 1 1 MET H3 H 16.284 27.639 -10.413 1.00 . A A . 1 MET H3 1 1
18 23214 1 1 1 MET HA H 19.003 28.807 -10.491 1.00 . A A . 1 MET HA 1 1
18 23215 1 1 1 MET HB2 H 16.991 28.450 -8.256 1.00 . A A . 1 MET HB2 1 1
18 23216 1 1 1 MET HB3 H 18.652 28.976 -8.023 1.00 . A A . 1 MET HB3 1 1
18 23217 1 1 1 MET HE1 H 17.025 32.937 -10.340 1.00 . A A . 1 MET HE1 1 1
18 23218 1 1 1 MET HE2 H 18.596 33.728 -10.190 1.00 . A A . 1 MET HE2 1 1
18 23219 1 1 1 MET HE3 H 17.662 33.340 -8.746 1.00 . A A . 1 MET HE3 1 1
18 23220 1 1 1 MET HG2 H 16.551 30.426 -9.615 1.00 . A A . 1 MET HG2 1 1
18 23221 1 1 1 MET HG3 H 17.107 30.849 -7.995 1.00 . A A . 1 MET HG3 1 1
18 23222 1 1 1 MET N N 17.083 28.095 -10.904 1.00 . A A . 1 MET N 1 1
18 23223 1 1 1 MET O O 19.938 26.551 -9.946 1.00 . A A . 1 MET O 1 1
18 23224 1 1 1 MET SD S 18.715 31.413 -9.654 1.00 . A A . 1 MET SD 1 1
18 23225 1 1 2 GLY C C 17.314 23.997 -7.840 1.00 . A A . 2 GLY C 1 1
18 23226 1 1 2 GLY CA C 18.405 24.738 -8.573 1.00 . A A . 2 GLY CA 1 1
18 23227 1 1 2 GLY H H 17.063 26.357 -8.759 1.00 . A A . 2 GLY H 1 1
18 23228 1 1 2 GLY HA2 H 18.683 24.176 -9.453 1.00 . A A . 2 GLY HA2 1 1
18 23229 1 1 2 GLY HA3 H 19.264 24.827 -7.926 1.00 . A A . 2 GLY HA3 1 1
18 23230 1 1 2 GLY N N 17.975 26.057 -8.973 1.00 . A A . 2 GLY N 1 1
18 23231 1 1 2 GLY O O 16.653 24.567 -6.972 1.00 . A A . 2 GLY O 1 1
18 23232 1 1 3 HIS C C 16.425 21.639 -6.122 1.00 . A A . 3 HIS C 1 1
18 23233 1 1 3 HIS CA C 16.077 21.922 -7.573 1.00 . A A . 3 HIS CA 1 1
18 23234 1 1 3 HIS CB C 15.879 20.599 -8.320 1.00 . A A . 3 HIS CB 1 1
18 23235 1 1 3 HIS CD2 C 15.758 21.231 -10.832 1.00 . A A . 3 HIS CD2 1 1
18 23236 1 1 3 HIS CE1 C 13.711 20.568 -11.233 1.00 . A A . 3 HIS CE1 1 1
18 23237 1 1 3 HIS CG C 15.257 20.743 -9.675 1.00 . A A . 3 HIS CG 1 1
18 23238 1 1 3 HIS H H 17.691 22.336 -8.888 1.00 . A A . 3 HIS H 1 1
18 23239 1 1 3 HIS HA H 15.156 22.483 -7.607 1.00 . A A . 3 HIS HA 1 1
18 23240 1 1 3 HIS HB2 H 16.837 20.119 -8.447 1.00 . A A . 3 HIS HB2 1 1
18 23241 1 1 3 HIS HB3 H 15.239 19.958 -7.728 1.00 . A A . 3 HIS HB3 1 1
18 23242 1 1 3 HIS HD1 H 13.335 19.935 -9.319 1.00 . A A . 3 HIS HD1 1 1
18 23243 1 1 3 HIS HD2 H 16.749 21.638 -10.979 1.00 . A A . 3 HIS HD2 1 1
18 23244 1 1 3 HIS HE1 H 12.782 20.349 -11.736 1.00 . A A . 3 HIS HE1 1 1
18 23245 1 1 3 HIS HE2 H 14.905 21.251 -12.754 1.00 . A A . 3 HIS HE2 1 1
18 23246 1 1 3 HIS N N 17.115 22.735 -8.197 1.00 . A A . 3 HIS N 1 1
18 23247 1 1 3 HIS ND1 N 13.971 20.337 -9.960 1.00 . A A . 3 HIS ND1 1 1
18 23248 1 1 3 HIS NE2 N 14.778 21.111 -11.783 1.00 . A A . 3 HIS NE2 1 1
18 23249 1 1 3 HIS O O 17.577 21.361 -5.789 1.00 . A A . 3 HIS O 1 1
18 23250 1 1 4 HIS C C 14.650 20.343 -3.426 1.00 . A A . 4 HIS C 1 1
18 23251 1 1 4 HIS CA C 15.613 21.440 -3.850 1.00 . A A . 4 HIS CA 1 1
18 23252 1 1 4 HIS CB C 15.385 22.694 -2.995 1.00 . A A . 4 HIS CB 1 1
18 23253 1 1 4 HIS CD2 C 17.665 23.904 -3.294 1.00 . A A . 4 HIS CD2 1 1
18 23254 1 1 4 HIS CE1 C 16.908 25.857 -3.935 1.00 . A A . 4 HIS CE1 1 1
18 23255 1 1 4 HIS CG C 16.313 23.828 -3.320 1.00 . A A . 4 HIS CG 1 1
18 23256 1 1 4 HIS H H 14.536 21.989 -5.585 1.00 . A A . 4 HIS H 1 1
18 23257 1 1 4 HIS HA H 16.626 21.091 -3.708 1.00 . A A . 4 HIS HA 1 1
18 23258 1 1 4 HIS HB2 H 14.374 23.042 -3.145 1.00 . A A . 4 HIS HB2 1 1
18 23259 1 1 4 HIS HB3 H 15.522 22.439 -1.954 1.00 . A A . 4 HIS HB3 1 1
18 23260 1 1 4 HIS HD1 H 14.925 25.339 -3.836 1.00 . A A . 4 HIS HD1 1 1
18 23261 1 1 4 HIS HD2 H 18.347 23.112 -3.018 1.00 . A A . 4 HIS HD2 1 1
18 23262 1 1 4 HIS HE1 H 16.864 26.886 -4.261 1.00 . A A . 4 HIS HE1 1 1
18 23263 1 1 4 HIS HE2 H 18.920 25.474 -3.915 1.00 . A A . 4 HIS HE2 1 1
18 23264 1 1 4 HIS N N 15.428 21.730 -5.261 1.00 . A A . 4 HIS N 1 1
18 23265 1 1 4 HIS ND1 N 15.871 25.070 -3.723 1.00 . A A . 4 HIS ND1 1 1
18 23266 1 1 4 HIS NE2 N 18.007 25.175 -3.682 1.00 . A A . 4 HIS NE2 1 1
18 23267 1 1 4 HIS O O 13.435 20.559 -3.373 1.00 . A A . 4 HIS O 1 1
18 23268 1 1 5 HIS C C 14.077 18.205 -1.219 1.00 . A A . 5 HIS C 1 1
18 23269 1 1 5 HIS CA C 14.371 18.042 -2.707 1.00 . A A . 5 HIS CA 1 1
18 23270 1 1 5 HIS CB C 15.091 16.718 -2.982 1.00 . A A . 5 HIS CB 1 1
18 23271 1 1 5 HIS CD2 C 13.105 15.096 -3.401 1.00 . A A . 5 HIS CD2 1 1
18 23272 1 1 5 HIS CE1 C 13.686 13.516 -2.001 1.00 . A A . 5 HIS CE1 1 1
18 23273 1 1 5 HIS CG C 14.248 15.491 -2.791 1.00 . A A . 5 HIS CG 1 1
18 23274 1 1 5 HIS H H 16.153 19.040 -3.263 1.00 . A A . 5 HIS H 1 1
18 23275 1 1 5 HIS HA H 13.438 18.064 -3.254 1.00 . A A . 5 HIS HA 1 1
18 23276 1 1 5 HIS HB2 H 15.441 16.717 -4.002 1.00 . A A . 5 HIS HB2 1 1
18 23277 1 1 5 HIS HB3 H 15.941 16.641 -2.319 1.00 . A A . 5 HIS HB3 1 1
18 23278 1 1 5 HIS HD1 H 15.377 14.463 -1.334 1.00 . A A . 5 HIS HD1 1 1
18 23279 1 1 5 HIS HD2 H 12.555 15.649 -4.149 1.00 . A A . 5 HIS HD2 1 1
18 23280 1 1 5 HIS HE1 H 13.694 12.598 -1.433 1.00 . A A . 5 HIS HE1 1 1
18 23281 1 1 5 HIS HE2 H 12.149 13.228 -3.321 1.00 . A A . 5 HIS HE2 1 1
18 23282 1 1 5 HIS N N 15.185 19.162 -3.159 1.00 . A A . 5 HIS N 1 1
18 23283 1 1 5 HIS ND1 N 14.580 14.480 -1.918 1.00 . A A . 5 HIS ND1 1 1
18 23284 1 1 5 HIS NE2 N 12.776 13.860 -2.894 1.00 . A A . 5 HIS NE2 1 1
18 23285 1 1 5 HIS O O 14.695 17.555 -0.372 1.00 . A A . 5 HIS O 1 1
18 23286 1 1 6 HIS C C 11.930 18.456 1.119 1.00 . A A . 6 HIS C 1 1
18 23287 1 1 6 HIS CA C 12.864 19.469 0.470 1.00 . A A . 6 HIS CA 1 1
18 23288 1 1 6 HIS CB C 12.257 20.875 0.537 1.00 . A A . 6 HIS CB 1 1
18 23289 1 1 6 HIS CD2 C 11.263 21.413 2.876 1.00 . A A . 6 HIS CD2 1 1
18 23290 1 1 6 HIS CE1 C 12.953 22.541 3.692 1.00 . A A . 6 HIS CE1 1 1
18 23291 1 1 6 HIS CG C 12.222 21.453 1.922 1.00 . A A . 6 HIS CG 1 1
18 23292 1 1 6 HIS H H 12.639 19.527 -1.633 1.00 . A A . 6 HIS H 1 1
18 23293 1 1 6 HIS HA H 13.801 19.467 1.008 1.00 . A A . 6 HIS HA 1 1
18 23294 1 1 6 HIS HB2 H 12.836 21.541 -0.085 1.00 . A A . 6 HIS HB2 1 1
18 23295 1 1 6 HIS HB3 H 11.243 20.839 0.168 1.00 . A A . 6 HIS HB3 1 1
18 23296 1 1 6 HIS HD1 H 14.122 22.384 2.010 1.00 . A A . 6 HIS HD1 1 1
18 23297 1 1 6 HIS HD2 H 10.299 20.932 2.793 1.00 . A A . 6 HIS HD2 1 1
18 23298 1 1 6 HIS HE1 H 13.579 23.116 4.358 1.00 . A A . 6 HIS HE1 1 1
18 23299 1 1 6 HIS HE2 H 11.224 22.319 4.778 1.00 . A A . 6 HIS HE2 1 1
18 23300 1 1 6 HIS N N 13.148 19.101 -0.910 1.00 . A A . 6 HIS N 1 1
18 23301 1 1 6 HIS ND1 N 13.268 22.169 2.465 1.00 . A A . 6 HIS ND1 1 1
18 23302 1 1 6 HIS NE2 N 11.744 22.095 3.964 1.00 . A A . 6 HIS NE2 1 1
18 23303 1 1 6 HIS O O 11.957 18.268 2.335 1.00 . A A . 6 HIS O 1 1
18 23304 1 1 7 HIS C C 10.595 15.421 0.215 1.00 . A A . 7 HIS C 1 1
18 23305 1 1 7 HIS CA C 10.229 16.763 0.836 1.00 . A A . 7 HIS CA 1 1
18 23306 1 1 7 HIS CB C 8.738 17.104 0.624 1.00 . A A . 7 HIS CB 1 1
18 23307 1 1 7 HIS CD2 C 7.690 15.910 -1.441 1.00 . A A . 7 HIS CD2 1 1
18 23308 1 1 7 HIS CE1 C 7.633 17.616 -2.806 1.00 . A A . 7 HIS CE1 1 1
18 23309 1 1 7 HIS CG C 8.220 16.973 -0.786 1.00 . A A . 7 HIS CG 1 1
18 23310 1 1 7 HIS H H 11.089 18.013 -0.648 1.00 . A A . 7 HIS H 1 1
18 23311 1 1 7 HIS HA H 10.418 16.699 1.898 1.00 . A A . 7 HIS HA 1 1
18 23312 1 1 7 HIS HB2 H 8.143 16.450 1.243 1.00 . A A . 7 HIS HB2 1 1
18 23313 1 1 7 HIS HB3 H 8.570 18.125 0.941 1.00 . A A . 7 HIS HB3 1 1
18 23314 1 1 7 HIS HD1 H 8.478 18.947 -1.498 1.00 . A A . 7 HIS HD1 1 1
18 23315 1 1 7 HIS HD2 H 7.574 14.911 -1.048 1.00 . A A . 7 HIS HD2 1 1
18 23316 1 1 7 HIS HE1 H 7.475 18.227 -3.682 1.00 . A A . 7 HIS HE1 1 1
18 23317 1 1 7 HIS HE2 H 6.709 15.857 -3.299 1.00 . A A . 7 HIS HE2 1 1
18 23318 1 1 7 HIS N N 11.103 17.802 0.314 1.00 . A A . 7 HIS N 1 1
18 23319 1 1 7 HIS ND1 N 8.170 18.023 -1.673 1.00 . A A . 7 HIS ND1 1 1
18 23320 1 1 7 HIS NE2 N 7.331 16.338 -2.695 1.00 . A A . 7 HIS NE2 1 1
18 23321 1 1 7 HIS O O 10.716 15.303 -1.006 1.00 . A A . 7 HIS O 1 1
18 23322 1 1 8 HIS C C 10.003 12.479 -0.188 1.00 . A A . 8 HIS C 1 1
18 23323 1 1 8 HIS CA C 11.167 13.091 0.584 1.00 . A A . 8 HIS CA 1 1
18 23324 1 1 8 HIS CB C 11.608 12.175 1.739 1.00 . A A . 8 HIS CB 1 1
18 23325 1 1 8 HIS CD2 C 9.939 12.642 3.669 1.00 . A A . 8 HIS CD2 1 1
18 23326 1 1 8 HIS CE1 C 9.093 10.634 3.861 1.00 . A A . 8 HIS CE1 1 1
18 23327 1 1 8 HIS CG C 10.539 11.861 2.744 1.00 . A A . 8 HIS CG 1 1
18 23328 1 1 8 HIS H H 10.740 14.592 2.028 1.00 . A A . 8 HIS H 1 1
18 23329 1 1 8 HIS HA H 11.998 13.209 -0.097 1.00 . A A . 8 HIS HA 1 1
18 23330 1 1 8 HIS HB2 H 11.953 11.239 1.328 1.00 . A A . 8 HIS HB2 1 1
18 23331 1 1 8 HIS HB3 H 12.427 12.647 2.265 1.00 . A A . 8 HIS HB3 1 1
18 23332 1 1 8 HIS HD1 H 10.217 9.805 2.360 1.00 . A A . 8 HIS HD1 1 1
18 23333 1 1 8 HIS HD2 H 10.128 13.693 3.841 1.00 . A A . 8 HIS HD2 1 1
18 23334 1 1 8 HIS HE1 H 8.499 9.797 4.200 1.00 . A A . 8 HIS HE1 1 1
18 23335 1 1 8 HIS HE2 H 8.537 12.133 5.153 1.00 . A A . 8 HIS HE2 1 1
18 23336 1 1 8 HIS N N 10.813 14.423 1.061 1.00 . A A . 8 HIS N 1 1
18 23337 1 1 8 HIS ND1 N 9.987 10.605 2.890 1.00 . A A . 8 HIS ND1 1 1
18 23338 1 1 8 HIS NE2 N 9.047 11.857 4.348 1.00 . A A . 8 HIS NE2 1 1
18 23339 1 1 8 HIS O O 8.856 12.524 0.255 1.00 . A A . 8 HIS O 1 1
18 23340 1 1 9 SER C C 9.002 9.939 -2.002 1.00 . A A . 9 SER C 1 1
18 23341 1 1 9 SER CA C 9.296 11.414 -2.252 1.00 . A A . 9 SER CA 1 1
18 23342 1 1 9 SER CB C 9.770 11.645 -3.685 1.00 . A A . 9 SER CB 1 1
18 23343 1 1 9 SER H H 11.254 11.817 -1.591 1.00 . A A . 9 SER H 1 1
18 23344 1 1 9 SER HA H 8.393 11.982 -2.088 1.00 . A A . 9 SER HA 1 1
18 23345 1 1 9 SER HB2 H 9.471 10.808 -4.303 1.00 . A A . 9 SER HB2 1 1
18 23346 1 1 9 SER HB3 H 9.331 12.553 -4.068 1.00 . A A . 9 SER HB3 1 1
18 23347 1 1 9 SER HG H 11.507 11.505 -4.601 1.00 . A A . 9 SER HG 1 1
18 23348 1 1 9 SER N N 10.309 11.915 -1.342 1.00 . A A . 9 SER N 1 1
18 23349 1 1 9 SER O O 7.941 9.438 -2.370 1.00 . A A . 9 SER O 1 1
18 23350 1 1 9 SER OG O 11.186 11.765 -3.725 1.00 . A A . 9 SER OG 1 1
18 23351 1 1 10 HIS C C 9.230 7.676 0.376 1.00 . A A . 10 HIS C 1 1
18 23352 1 1 10 HIS CA C 9.750 7.841 -1.046 1.00 . A A . 10 HIS CA 1 1
18 23353 1 1 10 HIS CB C 11.053 7.059 -1.221 1.00 . A A . 10 HIS CB 1 1
18 23354 1 1 10 HIS CD2 C 11.704 7.690 -3.653 1.00 . A A . 10 HIS CD2 1 1
18 23355 1 1 10 HIS CE1 C 11.915 5.668 -4.460 1.00 . A A . 10 HIS CE1 1 1
18 23356 1 1 10 HIS CG C 11.430 6.822 -2.652 1.00 . A A . 10 HIS CG 1 1
18 23357 1 1 10 HIS H H 10.773 9.700 -1.105 1.00 . A A . 10 HIS H 1 1
18 23358 1 1 10 HIS HA H 9.012 7.448 -1.729 1.00 . A A . 10 HIS HA 1 1
18 23359 1 1 10 HIS HB2 H 11.857 7.607 -0.755 1.00 . A A . 10 HIS HB2 1 1
18 23360 1 1 10 HIS HB3 H 10.954 6.096 -0.740 1.00 . A A . 10 HIS HB3 1 1
18 23361 1 1 10 HIS HD1 H 11.456 4.706 -2.708 1.00 . A A . 10 HIS HD1 1 1
18 23362 1 1 10 HIS HD2 H 11.689 8.770 -3.586 1.00 . A A . 10 HIS HD2 1 1
18 23363 1 1 10 HIS HE1 H 12.088 4.844 -5.136 1.00 . A A . 10 HIS HE1 1 1
18 23364 1 1 10 HIS HE2 H 12.491 7.290 -5.552 1.00 . A A . 10 HIS HE2 1 1
18 23365 1 1 10 HIS N N 9.938 9.250 -1.366 1.00 . A A . 10 HIS N 1 1
18 23366 1 1 10 HIS ND1 N 11.571 5.565 -3.193 1.00 . A A . 10 HIS ND1 1 1
18 23367 1 1 10 HIS NE2 N 12.003 6.947 -4.768 1.00 . A A . 10 HIS NE2 1 1
18 23368 1 1 10 HIS O O 9.790 8.237 1.321 1.00 . A A . 10 HIS O 1 1
18 23369 1 1 11 MET C C 7.142 5.203 1.929 1.00 . A A . 11 MET C 1 1
18 23370 1 1 11 MET CA C 7.551 6.663 1.819 1.00 . A A . 11 MET CA 1 1
18 23371 1 1 11 MET CB C 6.320 7.549 2.031 1.00 . A A . 11 MET CB 1 1
18 23372 1 1 11 MET CE C 4.672 9.334 4.060 1.00 . A A . 11 MET CE 1 1
18 23373 1 1 11 MET CG C 6.625 9.032 2.114 1.00 . A A . 11 MET CG 1 1
18 23374 1 1 11 MET H H 7.737 6.516 -0.284 1.00 . A A . 11 MET H 1 1
18 23375 1 1 11 MET HA H 8.286 6.883 2.577 1.00 . A A . 11 MET HA 1 1
18 23376 1 1 11 MET HB2 H 5.640 7.396 1.207 1.00 . A A . 11 MET HB2 1 1
18 23377 1 1 11 MET HB3 H 5.831 7.251 2.948 1.00 . A A . 11 MET HB3 1 1
18 23378 1 1 11 MET HE1 H 3.792 9.849 4.419 1.00 . A A . 11 MET HE1 1 1
18 23379 1 1 11 MET HE2 H 5.475 9.456 4.773 1.00 . A A . 11 MET HE2 1 1
18 23380 1 1 11 MET HE3 H 4.451 8.284 3.943 1.00 . A A . 11 MET HE3 1 1
18 23381 1 1 11 MET HG2 H 7.353 9.194 2.895 1.00 . A A . 11 MET HG2 1 1
18 23382 1 1 11 MET HG3 H 7.035 9.357 1.168 1.00 . A A . 11 MET HG3 1 1
18 23383 1 1 11 MET N N 8.149 6.921 0.516 1.00 . A A . 11 MET N 1 1
18 23384 1 1 11 MET O O 6.733 4.593 0.942 1.00 . A A . 11 MET O 1 1
18 23385 1 1 11 MET SD S 5.166 10.022 2.480 1.00 . A A . 11 MET SD 1 1
18 23386 1 1 12 LYS C C 5.486 3.301 4.128 1.00 . A A . 12 LYS C 1 1
18 23387 1 1 12 LYS CA C 6.791 3.277 3.355 1.00 . A A . 12 LYS CA 1 1
18 23388 1 1 12 LYS CB C 7.804 2.446 4.147 1.00 . A A . 12 LYS CB 1 1
18 23389 1 1 12 LYS CD C 9.993 1.225 4.193 1.00 . A A . 12 LYS CD 1 1
18 23390 1 1 12 LYS CE C 10.044 1.447 5.700 1.00 . A A . 12 LYS CE 1 1
18 23391 1 1 12 LYS CG C 9.168 2.298 3.493 1.00 . A A . 12 LYS CG 1 1
18 23392 1 1 12 LYS H H 7.671 5.138 3.863 1.00 . A A . 12 LYS H 1 1
18 23393 1 1 12 LYS HA H 6.623 2.812 2.395 1.00 . A A . 12 LYS HA 1 1
18 23394 1 1 12 LYS HB2 H 7.948 2.908 5.112 1.00 . A A . 12 LYS HB2 1 1
18 23395 1 1 12 LYS HB3 H 7.395 1.456 4.296 1.00 . A A . 12 LYS HB3 1 1
18 23396 1 1 12 LYS HD2 H 9.549 0.260 3.997 1.00 . A A . 12 LYS HD2 1 1
18 23397 1 1 12 LYS HD3 H 10.998 1.247 3.801 1.00 . A A . 12 LYS HD3 1 1
18 23398 1 1 12 LYS HE2 H 10.573 2.366 5.896 1.00 . A A . 12 LYS HE2 1 1
18 23399 1 1 12 LYS HE3 H 9.033 1.530 6.074 1.00 . A A . 12 LYS HE3 1 1
18 23400 1 1 12 LYS HG2 H 9.034 2.020 2.458 1.00 . A A . 12 LYS HG2 1 1
18 23401 1 1 12 LYS HG3 H 9.692 3.240 3.553 1.00 . A A . 12 LYS HG3 1 1
18 23402 1 1 12 LYS HZ1 H 10.252 -0.575 6.211 1.00 . A A . 12 LYS HZ1 1 1
18 23403 1 1 12 LYS HZ2 H 10.723 0.501 7.434 1.00 . A A . 12 LYS HZ2 1 1
18 23404 1 1 12 LYS HZ3 H 11.722 0.266 6.089 1.00 . A A . 12 LYS HZ3 1 1
18 23405 1 1 12 LYS N N 7.262 4.634 3.121 1.00 . A A . 12 LYS N 1 1
18 23406 1 1 12 LYS NZ N 10.731 0.335 6.407 1.00 . A A . 12 LYS NZ 1 1
18 23407 1 1 12 LYS O O 5.335 4.069 5.081 1.00 . A A . 12 LYS O 1 1
18 23408 1 1 13 PHE C C 3.150 0.763 4.696 1.00 . A A . 13 PHE C 1 1
18 23409 1 1 13 PHE CA C 3.333 2.256 4.481 1.00 . A A . 13 PHE CA 1 1
18 23410 1 1 13 PHE CB C 2.110 2.872 3.779 1.00 . A A . 13 PHE CB 1 1
18 23411 1 1 13 PHE CD1 C 2.399 2.252 1.354 1.00 . A A . 13 PHE CD1 1 1
18 23412 1 1 13 PHE CD2 C 0.511 1.390 2.527 1.00 . A A . 13 PHE CD2 1 1
18 23413 1 1 13 PHE CE1 C 1.984 1.603 0.206 1.00 . A A . 13 PHE CE1 1 1
18 23414 1 1 13 PHE CE2 C 0.092 0.739 1.382 1.00 . A A . 13 PHE CE2 1 1
18 23415 1 1 13 PHE CG C 1.668 2.155 2.528 1.00 . A A . 13 PHE CG 1 1
18 23416 1 1 13 PHE CZ C 0.832 0.844 0.221 1.00 . A A . 13 PHE CZ 1 1
18 23417 1 1 13 PHE H H 4.676 1.976 2.874 1.00 . A A . 13 PHE H 1 1
18 23418 1 1 13 PHE HA H 3.465 2.730 5.443 1.00 . A A . 13 PHE HA 1 1
18 23419 1 1 13 PHE HB2 H 1.279 2.871 4.467 1.00 . A A . 13 PHE HB2 1 1
18 23420 1 1 13 PHE HB3 H 2.341 3.893 3.512 1.00 . A A . 13 PHE HB3 1 1
18 23421 1 1 13 PHE HD1 H 3.303 2.843 1.339 1.00 . A A . 13 PHE HD1 1 1
18 23422 1 1 13 PHE HD2 H -0.069 1.306 3.436 1.00 . A A . 13 PHE HD2 1 1
18 23423 1 1 13 PHE HE1 H 2.562 1.687 -0.702 1.00 . A A . 13 PHE HE1 1 1
18 23424 1 1 13 PHE HE2 H -0.810 0.146 1.396 1.00 . A A . 13 PHE HE2 1 1
18 23425 1 1 13 PHE HZ H 0.508 0.335 -0.676 1.00 . A A . 13 PHE HZ 1 1
18 23426 1 1 13 PHE N N 4.549 2.469 3.715 1.00 . A A . 13 PHE N 1 1
18 23427 1 1 13 PHE O O 3.487 -0.041 3.822 1.00 . A A . 13 PHE O 1 1
18 23428 1 1 14 LEU C C 1.194 -1.558 5.653 1.00 . A A . 14 LEU C 1 1
18 23429 1 1 14 LEU CA C 2.511 -1.020 6.187 1.00 . A A . 14 LEU CA 1 1
18 23430 1 1 14 LEU CB C 2.600 -1.233 7.700 1.00 . A A . 14 LEU CB 1 1
18 23431 1 1 14 LEU CD1 C 3.729 -3.468 7.557 1.00 . A A . 14 LEU CD1 1 1
18 23432 1 1 14 LEU CD2 C 2.591 -2.780 9.670 1.00 . A A . 14 LEU CD2 1 1
18 23433 1 1 14 LEU CG C 2.563 -2.695 8.153 1.00 . A A . 14 LEU CG 1 1
18 23434 1 1 14 LEU H H 2.364 1.065 6.512 1.00 . A A . 14 LEU H 1 1
18 23435 1 1 14 LEU HA H 3.321 -1.551 5.710 1.00 . A A . 14 LEU HA 1 1
18 23436 1 1 14 LEU HB2 H 3.523 -0.794 8.049 1.00 . A A . 14 LEU HB2 1 1
18 23437 1 1 14 LEU HB3 H 1.775 -0.716 8.165 1.00 . A A . 14 LEU HB3 1 1
18 23438 1 1 14 LEU HD11 H 3.711 -4.484 7.923 1.00 . A A . 14 LEU HD11 1 1
18 23439 1 1 14 LEU HD12 H 4.657 -2.996 7.844 1.00 . A A . 14 LEU HD12 1 1
18 23440 1 1 14 LEU HD13 H 3.645 -3.472 6.479 1.00 . A A . 14 LEU HD13 1 1
18 23441 1 1 14 LEU HD21 H 2.581 -3.817 9.973 1.00 . A A . 14 LEU HD21 1 1
18 23442 1 1 14 LEU HD22 H 1.727 -2.276 10.077 1.00 . A A . 14 LEU HD22 1 1
18 23443 1 1 14 LEU HD23 H 3.490 -2.308 10.037 1.00 . A A . 14 LEU HD23 1 1
18 23444 1 1 14 LEU HG H 1.647 -3.153 7.807 1.00 . A A . 14 LEU HG 1 1
18 23445 1 1 14 LEU N N 2.653 0.386 5.860 1.00 . A A . 14 LEU N 1 1
18 23446 1 1 14 LEU O O 0.118 -1.170 6.117 1.00 . A A . 14 LEU O 1 1
18 23447 1 1 15 VAL C C -0.383 -4.153 5.050 1.00 . A A . 15 VAL C 1 1
18 23448 1 1 15 VAL CA C 0.116 -3.075 4.100 1.00 . A A . 15 VAL CA 1 1
18 23449 1 1 15 VAL CB C 0.419 -3.704 2.721 1.00 . A A . 15 VAL CB 1 1
18 23450 1 1 15 VAL CG1 C -0.851 -4.247 2.085 1.00 . A A . 15 VAL CG1 1 1
18 23451 1 1 15 VAL CG2 C 1.087 -2.692 1.802 1.00 . A A . 15 VAL CG2 1 1
18 23452 1 1 15 VAL H H 2.177 -2.658 4.308 1.00 . A A . 15 VAL H 1 1
18 23453 1 1 15 VAL HA H -0.653 -2.326 3.976 1.00 . A A . 15 VAL HA 1 1
18 23454 1 1 15 VAL HB H 1.101 -4.529 2.868 1.00 . A A . 15 VAL HB 1 1
18 23455 1 1 15 VAL HG11 H -1.289 -4.991 2.732 1.00 . A A . 15 VAL HG11 1 1
18 23456 1 1 15 VAL HG12 H -0.611 -4.695 1.132 1.00 . A A . 15 VAL HG12 1 1
18 23457 1 1 15 VAL HG13 H -1.553 -3.439 1.937 1.00 . A A . 15 VAL HG13 1 1
18 23458 1 1 15 VAL HG21 H 0.415 -1.866 1.625 1.00 . A A . 15 VAL HG21 1 1
18 23459 1 1 15 VAL HG22 H 1.333 -3.167 0.862 1.00 . A A . 15 VAL HG22 1 1
18 23460 1 1 15 VAL HG23 H 1.991 -2.327 2.266 1.00 . A A . 15 VAL HG23 1 1
18 23461 1 1 15 VAL N N 1.288 -2.434 4.666 1.00 . A A . 15 VAL N 1 1
18 23462 1 1 15 VAL O O 0.100 -5.290 5.030 1.00 . A A . 15 VAL O 1 1
18 23463 1 1 16 GLU C C -2.955 -5.548 6.250 1.00 . A A . 16 GLU C 1 1
18 23464 1 1 16 GLU CA C -1.864 -4.696 6.890 1.00 . A A . 16 GLU CA 1 1
18 23465 1 1 16 GLU CB C -2.420 -3.922 8.090 1.00 . A A . 16 GLU CB 1 1
18 23466 1 1 16 GLU CD C -1.443 -5.388 9.898 1.00 . A A . 16 GLU CD 1 1
18 23467 1 1 16 GLU CG C -2.702 -4.795 9.302 1.00 . A A . 16 GLU CG 1 1
18 23468 1 1 16 GLU H H -1.649 -2.854 5.882 1.00 . A A . 16 GLU H 1 1
18 23469 1 1 16 GLU HA H -1.065 -5.342 7.225 1.00 . A A . 16 GLU HA 1 1
18 23470 1 1 16 GLU HB2 H -1.707 -3.162 8.375 1.00 . A A . 16 GLU HB2 1 1
18 23471 1 1 16 GLU HB3 H -3.344 -3.442 7.796 1.00 . A A . 16 GLU HB3 1 1
18 23472 1 1 16 GLU HG2 H -3.191 -4.195 10.055 1.00 . A A . 16 GLU HG2 1 1
18 23473 1 1 16 GLU HG3 H -3.356 -5.600 9.002 1.00 . A A . 16 GLU HG3 1 1
18 23474 1 1 16 GLU N N -1.318 -3.779 5.908 1.00 . A A . 16 GLU N 1 1
18 23475 1 1 16 GLU O O -4.120 -5.154 6.193 1.00 . A A . 16 GLU O 1 1
18 23476 1 1 16 GLU OE1 O -0.839 -4.745 10.784 1.00 . A A . 16 GLU OE1 1 1
18 23477 1 1 16 GLU OE2 O -1.052 -6.501 9.491 1.00 . A A . 16 GLU OE2 1 1
18 23478 1 1 17 ASN C C -4.179 -8.477 6.146 1.00 . A A . 17 ASN C 1 1
18 23479 1 1 17 ASN CA C -3.516 -7.600 5.096 1.00 . A A . 17 ASN CA 1 1
18 23480 1 1 17 ASN CB C -2.814 -8.449 4.029 1.00 . A A . 17 ASN CB 1 1
18 23481 1 1 17 ASN CG C -3.746 -9.441 3.356 1.00 . A A . 17 ASN CG 1 1
18 23482 1 1 17 ASN H H -1.623 -6.955 5.784 1.00 . A A . 17 ASN H 1 1
18 23483 1 1 17 ASN HA H -4.275 -6.996 4.621 1.00 . A A . 17 ASN HA 1 1
18 23484 1 1 17 ASN HB2 H -2.408 -7.799 3.270 1.00 . A A . 17 ASN HB2 1 1
18 23485 1 1 17 ASN HB3 H -2.007 -8.998 4.494 1.00 . A A . 17 ASN HB3 1 1
18 23486 1 1 17 ASN HD21 H -2.194 -10.565 2.846 1.00 . A A . 17 ASN HD21 1 1
18 23487 1 1 17 ASN HD22 H -3.747 -11.167 2.377 1.00 . A A . 17 ASN HD22 1 1
18 23488 1 1 17 ASN N N -2.568 -6.700 5.732 1.00 . A A . 17 ASN N 1 1
18 23489 1 1 17 ASN ND2 N -3.173 -10.492 2.799 1.00 . A A . 17 ASN ND2 1 1
18 23490 1 1 17 ASN O O -3.501 -9.116 6.954 1.00 . A A . 17 ASN O 1 1
18 23491 1 1 17 ASN OD1 O -4.963 -9.251 3.312 1.00 . A A . 17 ASN OD1 1 1
18 23492 1 1 18 LEU C C -6.015 -10.704 7.094 1.00 . A A . 18 LEU C 1 1
18 23493 1 1 18 LEU CA C -6.291 -9.202 7.137 1.00 . A A . 18 LEU CA 1 1
18 23494 1 1 18 LEU CB C -7.784 -8.933 6.921 1.00 . A A . 18 LEU CB 1 1
18 23495 1 1 18 LEU CD1 C -8.405 -8.765 9.341 1.00 . A A . 18 LEU CD1 1 1
18 23496 1 1 18 LEU CD2 C -10.167 -9.229 7.633 1.00 . A A . 18 LEU CD2 1 1
18 23497 1 1 18 LEU CG C -8.713 -9.450 8.021 1.00 . A A . 18 LEU CG 1 1
18 23498 1 1 18 LEU H H -5.980 -8.010 5.416 1.00 . A A . 18 LEU H 1 1
18 23499 1 1 18 LEU HA H -6.004 -8.823 8.107 1.00 . A A . 18 LEU HA 1 1
18 23500 1 1 18 LEU HB2 H -7.926 -7.865 6.831 1.00 . A A . 18 LEU HB2 1 1
18 23501 1 1 18 LEU HB3 H -8.077 -9.394 5.991 1.00 . A A . 18 LEU HB3 1 1
18 23502 1 1 18 LEU HD11 H -9.061 -9.149 10.109 1.00 . A A . 18 LEU HD11 1 1
18 23503 1 1 18 LEU HD12 H -8.556 -7.701 9.239 1.00 . A A . 18 LEU HD12 1 1
18 23504 1 1 18 LEU HD13 H -7.378 -8.958 9.615 1.00 . A A . 18 LEU HD13 1 1
18 23505 1 1 18 LEU HD21 H -10.810 -9.610 8.414 1.00 . A A . 18 LEU HD21 1 1
18 23506 1 1 18 LEU HD22 H -10.377 -9.746 6.710 1.00 . A A . 18 LEU HD22 1 1
18 23507 1 1 18 LEU HD23 H -10.348 -8.172 7.503 1.00 . A A . 18 LEU HD23 1 1
18 23508 1 1 18 LEU HG H -8.557 -10.510 8.149 1.00 . A A . 18 LEU HG 1 1
18 23509 1 1 18 LEU N N -5.508 -8.492 6.132 1.00 . A A . 18 LEU N 1 1
18 23510 1 1 18 LEU O O -6.005 -11.374 8.129 1.00 . A A . 18 LEU O 1 1
18 23511 1 1 19 ASN C C -4.213 -12.791 4.886 1.00 . A A . 19 ASN C 1 1
18 23512 1 1 19 ASN CA C -5.474 -12.638 5.721 1.00 . A A . 19 ASN CA 1 1
18 23513 1 1 19 ASN CB C -6.638 -13.397 5.069 1.00 . A A . 19 ASN CB 1 1
18 23514 1 1 19 ASN CG C -7.796 -13.634 6.018 1.00 . A A . 19 ASN CG 1 1
18 23515 1 1 19 ASN H H -5.834 -10.643 5.106 1.00 . A A . 19 ASN H 1 1
18 23516 1 1 19 ASN HA H -5.290 -13.055 6.701 1.00 . A A . 19 ASN HA 1 1
18 23517 1 1 19 ASN HB2 H -7.001 -12.824 4.229 1.00 . A A . 19 ASN HB2 1 1
18 23518 1 1 19 ASN HB3 H -6.282 -14.355 4.721 1.00 . A A . 19 ASN HB3 1 1
18 23519 1 1 19 ASN HD21 H -6.980 -15.343 6.615 1.00 . A A . 19 ASN HD21 1 1
18 23520 1 1 19 ASN HD22 H -8.492 -14.931 7.355 1.00 . A A . 19 ASN HD22 1 1
18 23521 1 1 19 ASN N N -5.794 -11.226 5.896 1.00 . A A . 19 ASN N 1 1
18 23522 1 1 19 ASN ND2 N -7.750 -14.745 6.734 1.00 . A A . 19 ASN ND2 1 1
18 23523 1 1 19 ASN O O -4.274 -13.043 3.680 1.00 . A A . 19 ASN O 1 1
18 23524 1 1 19 ASN OD1 O -8.723 -12.828 6.104 1.00 . A A . 19 ASN OD1 1 1
18 23525 1 1 20 GLY C C -0.716 -11.948 5.625 1.00 . A A . 20 GLY C 1 1
18 23526 1 1 20 GLY CA C -1.796 -12.668 4.848 1.00 . A A . 20 GLY CA 1 1
18 23527 1 1 20 GLY H H -3.092 -12.401 6.491 1.00 . A A . 20 GLY H 1 1
18 23528 1 1 20 GLY HA2 H -1.515 -13.704 4.729 1.00 . A A . 20 GLY HA2 1 1
18 23529 1 1 20 GLY HA3 H -1.892 -12.212 3.876 1.00 . A A . 20 GLY HA3 1 1
18 23530 1 1 20 GLY N N -3.072 -12.599 5.531 1.00 . A A . 20 GLY N 1 1
18 23531 1 1 20 GLY O O -0.967 -11.451 6.723 1.00 . A A . 20 GLY O 1 1
18 23532 1 1 21 SER C C 1.594 -9.737 5.542 1.00 . A A . 21 SER C 1 1
18 23533 1 1 21 SER CA C 1.599 -11.250 5.748 1.00 . A A . 21 SER CA 1 1
18 23534 1 1 21 SER CB C 2.919 -11.848 5.254 1.00 . A A . 21 SER CB 1 1
18 23535 1 1 21 SER H H 0.612 -12.249 4.164 1.00 . A A . 21 SER H 1 1
18 23536 1 1 21 SER HA H 1.495 -11.456 6.802 1.00 . A A . 21 SER HA 1 1
18 23537 1 1 21 SER HB2 H 3.741 -11.339 5.736 1.00 . A A . 21 SER HB2 1 1
18 23538 1 1 21 SER HB3 H 2.950 -12.899 5.507 1.00 . A A . 21 SER HB3 1 1
18 23539 1 1 21 SER HG H 2.356 -12.202 3.402 1.00 . A A . 21 SER HG 1 1
18 23540 1 1 21 SER N N 0.478 -11.876 5.063 1.00 . A A . 21 SER N 1 1
18 23541 1 1 21 SER O O 1.338 -9.250 4.440 1.00 . A A . 21 SER O 1 1
18 23542 1 1 21 SER OG O 3.062 -11.712 3.848 1.00 . A A . 21 SER OG 1 1
18 23543 1 1 22 SER C C 3.183 -7.179 5.691 1.00 . A A . 22 SER C 1 1
18 23544 1 1 22 SER CA C 1.973 -7.551 6.541 1.00 . A A . 22 SER CA 1 1
18 23545 1 1 22 SER CB C 2.113 -6.974 7.949 1.00 . A A . 22 SER CB 1 1
18 23546 1 1 22 SER H H 1.971 -9.443 7.483 1.00 . A A . 22 SER H 1 1
18 23547 1 1 22 SER HA H 1.078 -7.161 6.079 1.00 . A A . 22 SER HA 1 1
18 23548 1 1 22 SER HB2 H 3.121 -7.129 8.303 1.00 . A A . 22 SER HB2 1 1
18 23549 1 1 22 SER HB3 H 1.897 -5.915 7.927 1.00 . A A . 22 SER HB3 1 1
18 23550 1 1 22 SER HG H 0.410 -7.064 8.934 1.00 . A A . 22 SER HG 1 1
18 23551 1 1 22 SER N N 1.858 -9.000 6.615 1.00 . A A . 22 SER N 1 1
18 23552 1 1 22 SER O O 4.314 -7.563 6.005 1.00 . A A . 22 SER O 1 1
18 23553 1 1 22 SER OG O 1.212 -7.608 8.839 1.00 . A A . 22 SER OG 1 1
18 23554 1 1 23 PHE C C 4.412 -4.685 3.741 1.00 . A A . 23 PHE C 1 1
18 23555 1 1 23 PHE CA C 3.992 -6.145 3.656 1.00 . A A . 23 PHE CA 1 1
18 23556 1 1 23 PHE CB C 3.514 -6.482 2.238 1.00 . A A . 23 PHE CB 1 1
18 23557 1 1 23 PHE CD1 C 5.642 -7.159 1.100 1.00 . A A . 23 PHE CD1 1 1
18 23558 1 1 23 PHE CD2 C 4.463 -5.269 0.255 1.00 . A A . 23 PHE CD2 1 1
18 23559 1 1 23 PHE CE1 C 6.606 -6.997 0.123 1.00 . A A . 23 PHE CE1 1 1
18 23560 1 1 23 PHE CE2 C 5.424 -5.101 -0.723 1.00 . A A . 23 PHE CE2 1 1
18 23561 1 1 23 PHE CG C 4.563 -6.298 1.178 1.00 . A A . 23 PHE CG 1 1
18 23562 1 1 23 PHE CZ C 6.497 -5.966 -0.790 1.00 . A A . 23 PHE CZ 1 1
18 23563 1 1 23 PHE H H 2.038 -6.095 4.466 1.00 . A A . 23 PHE H 1 1
18 23564 1 1 23 PHE HA H 4.843 -6.765 3.892 1.00 . A A . 23 PHE HA 1 1
18 23565 1 1 23 PHE HB2 H 3.195 -7.511 2.210 1.00 . A A . 23 PHE HB2 1 1
18 23566 1 1 23 PHE HB3 H 2.677 -5.846 1.990 1.00 . A A . 23 PHE HB3 1 1
18 23567 1 1 23 PHE HD1 H 5.729 -7.965 1.815 1.00 . A A . 23 PHE HD1 1 1
18 23568 1 1 23 PHE HD2 H 3.626 -4.590 0.305 1.00 . A A . 23 PHE HD2 1 1
18 23569 1 1 23 PHE HE1 H 7.444 -7.676 0.073 1.00 . A A . 23 PHE HE1 1 1
18 23570 1 1 23 PHE HE2 H 5.336 -4.295 -1.435 1.00 . A A . 23 PHE HE2 1 1
18 23571 1 1 23 PHE HZ H 7.248 -5.836 -1.556 1.00 . A A . 23 PHE HZ 1 1
18 23572 1 1 23 PHE N N 2.942 -6.448 4.615 1.00 . A A . 23 PHE N 1 1
18 23573 1 1 23 PHE O O 3.575 -3.784 3.716 1.00 . A A . 23 PHE O 1 1
18 23574 1 1 24 GLU C C 6.377 -2.687 2.349 1.00 . A A . 24 GLU C 1 1
18 23575 1 1 24 GLU CA C 6.257 -3.113 3.800 1.00 . A A . 24 GLU CA 1 1
18 23576 1 1 24 GLU CB C 7.636 -3.045 4.450 1.00 . A A . 24 GLU CB 1 1
18 23577 1 1 24 GLU CD C 9.026 -3.139 6.527 1.00 . A A . 24 GLU CD 1 1
18 23578 1 1 24 GLU CG C 7.629 -3.207 5.955 1.00 . A A . 24 GLU CG 1 1
18 23579 1 1 24 GLU H H 6.320 -5.221 3.993 1.00 . A A . 24 GLU H 1 1
18 23580 1 1 24 GLU HA H 5.581 -2.447 4.314 1.00 . A A . 24 GLU HA 1 1
18 23581 1 1 24 GLU HB2 H 8.255 -3.825 4.032 1.00 . A A . 24 GLU HB2 1 1
18 23582 1 1 24 GLU HB3 H 8.080 -2.087 4.218 1.00 . A A . 24 GLU HB3 1 1
18 23583 1 1 24 GLU HG2 H 7.033 -2.419 6.391 1.00 . A A . 24 GLU HG2 1 1
18 23584 1 1 24 GLU HG3 H 7.198 -4.166 6.203 1.00 . A A . 24 GLU HG3 1 1
18 23585 1 1 24 GLU N N 5.712 -4.458 3.862 1.00 . A A . 24 GLU N 1 1
18 23586 1 1 24 GLU O O 7.256 -3.166 1.629 1.00 . A A . 24 GLU O 1 1
18 23587 1 1 24 GLU OE1 O 9.678 -2.082 6.389 1.00 . A A . 24 GLU OE1 1 1
18 23588 1 1 24 GLU OE2 O 9.488 -4.149 7.091 1.00 . A A . 24 GLU OE2 1 1
18 23589 1 1 25 LEU C C 5.993 0.073 0.462 1.00 . A A . 25 LEU C 1 1
18 23590 1 1 25 LEU CA C 5.513 -1.368 0.537 1.00 . A A . 25 LEU CA 1 1
18 23591 1 1 25 LEU CB C 4.120 -1.521 -0.080 1.00 . A A . 25 LEU CB 1 1
18 23592 1 1 25 LEU CD1 C 2.713 -2.293 -2.002 1.00 . A A . 25 LEU CD1 1 1
18 23593 1 1 25 LEU CD2 C 4.520 -0.628 -2.399 1.00 . A A . 25 LEU CD2 1 1
18 23594 1 1 25 LEU CG C 4.097 -1.835 -1.580 1.00 . A A . 25 LEU CG 1 1
18 23595 1 1 25 LEU H H 4.825 -1.445 2.532 1.00 . A A . 25 LEU H 1 1
18 23596 1 1 25 LEU HA H 6.207 -1.995 -0.003 1.00 . A A . 25 LEU HA 1 1
18 23597 1 1 25 LEU HB2 H 3.606 -2.316 0.442 1.00 . A A . 25 LEU HB2 1 1
18 23598 1 1 25 LEU HB3 H 3.578 -0.602 0.080 1.00 . A A . 25 LEU HB3 1 1
18 23599 1 1 25 LEU HD11 H 2.431 -3.164 -1.427 1.00 . A A . 25 LEU HD11 1 1
18 23600 1 1 25 LEU HD12 H 2.720 -2.543 -3.052 1.00 . A A . 25 LEU HD12 1 1
18 23601 1 1 25 LEU HD13 H 2.002 -1.501 -1.825 1.00 . A A . 25 LEU HD13 1 1
18 23602 1 1 25 LEU HD21 H 4.486 -0.874 -3.450 1.00 . A A . 25 LEU HD21 1 1
18 23603 1 1 25 LEU HD22 H 5.526 -0.343 -2.129 1.00 . A A . 25 LEU HD22 1 1
18 23604 1 1 25 LEU HD23 H 3.848 0.194 -2.201 1.00 . A A . 25 LEU HD23 1 1
18 23605 1 1 25 LEU HG H 4.789 -2.637 -1.782 1.00 . A A . 25 LEU HG 1 1
18 23606 1 1 25 LEU N N 5.497 -1.810 1.914 1.00 . A A . 25 LEU N 1 1
18 23607 1 1 25 LEU O O 5.390 0.973 1.048 1.00 . A A . 25 LEU O 1 1
18 23608 1 1 26 GLU C C 7.060 2.236 -1.672 1.00 . A A . 26 GLU C 1 1
18 23609 1 1 26 GLU CA C 7.648 1.607 -0.417 1.00 . A A . 26 GLU CA 1 1
18 23610 1 1 26 GLU CB C 9.169 1.549 -0.529 1.00 . A A . 26 GLU CB 1 1
18 23611 1 1 26 GLU CD C 11.297 2.847 -0.931 1.00 . A A . 26 GLU CD 1 1
18 23612 1 1 26 GLU CG C 9.823 2.920 -0.604 1.00 . A A . 26 GLU CG 1 1
18 23613 1 1 26 GLU H H 7.567 -0.492 -0.629 1.00 . A A . 26 GLU H 1 1
18 23614 1 1 26 GLU HA H 7.374 2.205 0.439 1.00 . A A . 26 GLU HA 1 1
18 23615 1 1 26 GLU HB2 H 9.563 1.032 0.334 1.00 . A A . 26 GLU HB2 1 1
18 23616 1 1 26 GLU HB3 H 9.430 0.999 -1.420 1.00 . A A . 26 GLU HB3 1 1
18 23617 1 1 26 GLU HG2 H 9.327 3.499 -1.371 1.00 . A A . 26 GLU HG2 1 1
18 23618 1 1 26 GLU HG3 H 9.704 3.414 0.349 1.00 . A A . 26 GLU HG3 1 1
18 23619 1 1 26 GLU N N 7.102 0.277 -0.229 1.00 . A A . 26 GLU N 1 1
18 23620 1 1 26 GLU O O 7.215 1.704 -2.777 1.00 . A A . 26 GLU O 1 1
18 23621 1 1 26 GLU OE1 O 12.086 2.423 -0.060 1.00 . A A . 26 GLU OE1 1 1
18 23622 1 1 26 GLU OE2 O 11.675 3.213 -2.064 1.00 . A A . 26 GLU OE2 1 1
18 23623 1 1 27 VAL C C 6.368 5.442 -2.762 1.00 . A A . 27 VAL C 1 1
18 23624 1 1 27 VAL CA C 5.784 4.050 -2.620 1.00 . A A . 27 VAL CA 1 1
18 23625 1 1 27 VAL CB C 4.249 4.157 -2.501 1.00 . A A . 27 VAL CB 1 1
18 23626 1 1 27 VAL CG1 C 3.597 2.802 -2.699 1.00 . A A . 27 VAL CG1 1 1
18 23627 1 1 27 VAL CG2 C 3.849 4.753 -1.159 1.00 . A A . 27 VAL CG2 1 1
18 23628 1 1 27 VAL H H 6.282 3.722 -0.594 1.00 . A A . 27 VAL H 1 1
18 23629 1 1 27 VAL HA H 6.013 3.489 -3.517 1.00 . A A . 27 VAL HA 1 1
18 23630 1 1 27 VAL HB H 3.894 4.816 -3.280 1.00 . A A . 27 VAL HB 1 1
18 23631 1 1 27 VAL HG11 H 3.955 2.116 -1.945 1.00 . A A . 27 VAL HG11 1 1
18 23632 1 1 27 VAL HG12 H 3.845 2.422 -3.679 1.00 . A A . 27 VAL HG12 1 1
18 23633 1 1 27 VAL HG13 H 2.527 2.904 -2.612 1.00 . A A . 27 VAL HG13 1 1
18 23634 1 1 27 VAL HG21 H 4.292 5.733 -1.053 1.00 . A A . 27 VAL HG21 1 1
18 23635 1 1 27 VAL HG22 H 4.198 4.112 -0.363 1.00 . A A . 27 VAL HG22 1 1
18 23636 1 1 27 VAL HG23 H 2.774 4.837 -1.111 1.00 . A A . 27 VAL HG23 1 1
18 23637 1 1 27 VAL N N 6.378 3.350 -1.500 1.00 . A A . 27 VAL N 1 1
18 23638 1 1 27 VAL O O 6.739 6.085 -1.776 1.00 . A A . 27 VAL O 1 1
18 23639 1 1 28 ASP C C 5.572 8.030 -4.577 1.00 . A A . 28 ASP C 1 1
18 23640 1 1 28 ASP CA C 6.849 7.247 -4.292 1.00 . A A . 28 ASP CA 1 1
18 23641 1 1 28 ASP CB C 7.802 7.291 -5.496 1.00 . A A . 28 ASP CB 1 1
18 23642 1 1 28 ASP CG C 8.276 8.692 -5.837 1.00 . A A . 28 ASP CG 1 1
18 23643 1 1 28 ASP H H 6.306 5.257 -4.741 1.00 . A A . 28 ASP H 1 1
18 23644 1 1 28 ASP HA H 7.338 7.661 -3.424 1.00 . A A . 28 ASP HA 1 1
18 23645 1 1 28 ASP HB2 H 8.667 6.685 -5.281 1.00 . A A . 28 ASP HB2 1 1
18 23646 1 1 28 ASP HB3 H 7.292 6.886 -6.358 1.00 . A A . 28 ASP HB3 1 1
18 23647 1 1 28 ASP N N 6.481 5.877 -3.997 1.00 . A A . 28 ASP N 1 1
18 23648 1 1 28 ASP O O 4.567 7.442 -4.975 1.00 . A A . 28 ASP O 1 1
18 23649 1 1 28 ASP OD1 O 7.520 9.431 -6.501 1.00 . A A . 28 ASP OD1 1 1
18 23650 1 1 28 ASP OD2 O 9.416 9.052 -5.475 1.00 . A A . 28 ASP OD2 1 1
18 23651 1 1 29 TYR C C 3.893 10.050 -6.022 1.00 . A A . 29 TYR C 1 1
18 23652 1 1 29 TYR CA C 4.427 10.183 -4.594 1.00 . A A . 29 TYR CA 1 1
18 23653 1 1 29 TYR CB C 4.759 11.650 -4.306 1.00 . A A . 29 TYR CB 1 1
18 23654 1 1 29 TYR CD1 C 5.798 11.721 -2.001 1.00 . A A . 29 TYR CD1 1 1
18 23655 1 1 29 TYR CD2 C 3.643 12.694 -2.300 1.00 . A A . 29 TYR CD2 1 1
18 23656 1 1 29 TYR CE1 C 5.777 12.076 -0.667 1.00 . A A . 29 TYR CE1 1 1
18 23657 1 1 29 TYR CE2 C 3.616 13.056 -0.967 1.00 . A A . 29 TYR CE2 1 1
18 23658 1 1 29 TYR CG C 4.733 12.023 -2.839 1.00 . A A . 29 TYR CG 1 1
18 23659 1 1 29 TYR CZ C 4.683 12.744 -0.155 1.00 . A A . 29 TYR CZ 1 1
18 23660 1 1 29 TYR H H 6.432 9.750 -4.048 1.00 . A A . 29 TYR H 1 1
18 23661 1 1 29 TYR HA H 3.656 9.861 -3.909 1.00 . A A . 29 TYR HA 1 1
18 23662 1 1 29 TYR HB2 H 5.750 11.863 -4.681 1.00 . A A . 29 TYR HB2 1 1
18 23663 1 1 29 TYR HB3 H 4.046 12.278 -4.820 1.00 . A A . 29 TYR HB3 1 1
18 23664 1 1 29 TYR HD1 H 6.653 11.196 -2.403 1.00 . A A . 29 TYR HD1 1 1
18 23665 1 1 29 TYR HD2 H 2.807 12.935 -2.938 1.00 . A A . 29 TYR HD2 1 1
18 23666 1 1 29 TYR HE1 H 6.614 11.832 -0.031 1.00 . A A . 29 TYR HE1 1 1
18 23667 1 1 29 TYR HE2 H 2.761 13.578 -0.567 1.00 . A A . 29 TYR HE2 1 1
18 23668 1 1 29 TYR HH H 3.834 12.799 1.573 1.00 . A A . 29 TYR HH 1 1
18 23669 1 1 29 TYR N N 5.601 9.338 -4.366 1.00 . A A . 29 TYR N 1 1
18 23670 1 1 29 TYR O O 2.713 10.304 -6.277 1.00 . A A . 29 TYR O 1 1
18 23671 1 1 29 TYR OH O 4.661 13.106 1.172 1.00 . A A . 29 TYR OH 1 1
18 23672 1 1 30 ARG C C 3.641 8.223 -8.635 1.00 . A A . 30 ARG C 1 1
18 23673 1 1 30 ARG CA C 4.376 9.537 -8.349 1.00 . A A . 30 ARG CA 1 1
18 23674 1 1 30 ARG CB C 5.614 9.653 -9.244 1.00 . A A . 30 ARG CB 1 1
18 23675 1 1 30 ARG CD C 7.783 8.591 -9.933 1.00 . A A . 30 ARG CD 1 1
18 23676 1 1 30 ARG CG C 6.375 8.347 -9.423 1.00 . A A . 30 ARG CG 1 1
18 23677 1 1 30 ARG CZ C 9.880 9.573 -9.082 1.00 . A A . 30 ARG CZ 1 1
18 23678 1 1 30 ARG H H 5.684 9.433 -6.680 1.00 . A A . 30 ARG H 1 1
18 23679 1 1 30 ARG HA H 3.708 10.358 -8.571 1.00 . A A . 30 ARG HA 1 1
18 23680 1 1 30 ARG HB2 H 5.308 10.003 -10.219 1.00 . A A . 30 ARG HB2 1 1
18 23681 1 1 30 ARG HB3 H 6.288 10.379 -8.811 1.00 . A A . 30 ARG HB3 1 1
18 23682 1 1 30 ARG HD2 H 8.205 7.652 -10.254 1.00 . A A . 30 ARG HD2 1 1
18 23683 1 1 30 ARG HD3 H 7.738 9.274 -10.770 1.00 . A A . 30 ARG HD3 1 1
18 23684 1 1 30 ARG HE H 8.250 9.211 -7.976 1.00 . A A . 30 ARG HE 1 1
18 23685 1 1 30 ARG HG2 H 6.430 7.839 -8.473 1.00 . A A . 30 ARG HG2 1 1
18 23686 1 1 30 ARG HG3 H 5.845 7.731 -10.135 1.00 . A A . 30 ARG HG3 1 1
18 23687 1 1 30 ARG HH11 H 9.833 9.370 -11.105 1.00 . A A . 30 ARG HH11 1 1
18 23688 1 1 30 ARG HH12 H 11.342 9.929 -10.445 1.00 . A A . 30 ARG HH12 1 1
18 23689 1 1 30 ARG HH21 H 10.206 9.943 -7.113 1.00 . A A . 30 ARG HH21 1 1
18 23690 1 1 30 ARG HH22 H 11.561 10.251 -8.168 1.00 . A A . 30 ARG HH22 1 1
18 23691 1 1 30 ARG N N 4.758 9.647 -6.947 1.00 . A A . 30 ARG N 1 1
18 23692 1 1 30 ARG NE N 8.631 9.165 -8.894 1.00 . A A . 30 ARG NE 1 1
18 23693 1 1 30 ARG NH1 N 10.393 9.630 -10.307 1.00 . A A . 30 ARG NH1 1 1
18 23694 1 1 30 ARG NH2 N 10.605 9.959 -8.040 1.00 . A A . 30 ARG NH2 1 1
18 23695 1 1 30 ARG O O 3.089 8.047 -9.722 1.00 . A A . 30 ARG O 1 1
18 23696 1 1 31 ASP C C 1.453 6.233 -7.691 1.00 . A A . 31 ASP C 1 1
18 23697 1 1 31 ASP CA C 2.952 6.025 -7.864 1.00 . A A . 31 ASP CA 1 1
18 23698 1 1 31 ASP CB C 3.453 4.965 -6.870 1.00 . A A . 31 ASP CB 1 1
18 23699 1 1 31 ASP CG C 3.276 3.535 -7.368 1.00 . A A . 31 ASP CG 1 1
18 23700 1 1 31 ASP H H 4.081 7.489 -6.819 1.00 . A A . 31 ASP H 1 1
18 23701 1 1 31 ASP HA H 3.146 5.689 -8.873 1.00 . A A . 31 ASP HA 1 1
18 23702 1 1 31 ASP HB2 H 4.499 5.124 -6.684 1.00 . A A . 31 ASP HB2 1 1
18 23703 1 1 31 ASP HB3 H 2.910 5.069 -5.944 1.00 . A A . 31 ASP HB3 1 1
18 23704 1 1 31 ASP N N 3.635 7.302 -7.675 1.00 . A A . 31 ASP N 1 1
18 23705 1 1 31 ASP O O 1.018 7.230 -7.107 1.00 . A A . 31 ASP O 1 1
18 23706 1 1 31 ASP OD1 O 2.303 3.258 -8.096 1.00 . A A . 31 ASP OD1 1 1
18 23707 1 1 31 ASP OD2 O 4.122 2.675 -7.022 1.00 . A A . 31 ASP OD2 1 1
18 23708 1 1 32 THR C C -1.384 4.150 -7.580 1.00 . A A . 32 THR C 1 1
18 23709 1 1 32 THR CA C -0.768 5.417 -8.145 1.00 . A A . 32 THR CA 1 1
18 23710 1 1 32 THR CB C -1.337 5.725 -9.550 1.00 . A A . 32 THR CB 1 1
18 23711 1 1 32 THR CG2 C -0.843 4.725 -10.581 1.00 . A A . 32 THR CG2 1 1
18 23712 1 1 32 THR H H 1.078 4.473 -8.539 1.00 . A A . 32 THR H 1 1
18 23713 1 1 32 THR HA H -1.010 6.239 -7.492 1.00 . A A . 32 THR HA 1 1
18 23714 1 1 32 THR HB H -1.000 6.710 -9.844 1.00 . A A . 32 THR HB 1 1
18 23715 1 1 32 THR HG1 H -3.089 6.343 -8.874 1.00 . A A . 32 THR HG1 1 1
18 23716 1 1 32 THR HG21 H -1.176 3.735 -10.309 1.00 . A A . 32 THR HG21 1 1
18 23717 1 1 32 THR HG22 H 0.235 4.747 -10.615 1.00 . A A . 32 THR HG22 1 1
18 23718 1 1 32 THR HG23 H -1.240 4.984 -11.553 1.00 . A A . 32 THR HG23 1 1
18 23719 1 1 32 THR N N 0.672 5.297 -8.178 1.00 . A A . 32 THR N 1 1
18 23720 1 1 32 THR O O -0.775 3.078 -7.631 1.00 . A A . 32 THR O 1 1
18 23721 1 1 32 THR OG1 O -2.768 5.716 -9.532 1.00 . A A . 32 THR OG1 1 1
18 23722 1 1 33 LEU C C -3.464 2.006 -7.385 1.00 . A A . 33 LEU C 1 1
18 23723 1 1 33 LEU CA C -3.268 3.158 -6.402 1.00 . A A . 33 LEU CA 1 1
18 23724 1 1 33 LEU CB C -4.601 3.611 -5.810 1.00 . A A . 33 LEU CB 1 1
18 23725 1 1 33 LEU CD1 C -5.841 5.011 -4.135 1.00 . A A . 33 LEU CD1 1 1
18 23726 1 1 33 LEU CD2 C -3.571 4.133 -3.577 1.00 . A A . 33 LEU CD2 1 1
18 23727 1 1 33 LEU CG C -4.475 4.648 -4.688 1.00 . A A . 33 LEU CG 1 1
18 23728 1 1 33 LEU H H -3.035 5.153 -7.061 1.00 . A A . 33 LEU H 1 1
18 23729 1 1 33 LEU HA H -2.638 2.813 -5.598 1.00 . A A . 33 LEU HA 1 1
18 23730 1 1 33 LEU HB2 H -5.198 4.037 -6.604 1.00 . A A . 33 LEU HB2 1 1
18 23731 1 1 33 LEU HB3 H -5.113 2.745 -5.419 1.00 . A A . 33 LEU HB3 1 1
18 23732 1 1 33 LEU HD11 H -6.320 4.124 -3.745 1.00 . A A . 33 LEU HD11 1 1
18 23733 1 1 33 LEU HD12 H -6.447 5.430 -4.923 1.00 . A A . 33 LEU HD12 1 1
18 23734 1 1 33 LEU HD13 H -5.728 5.736 -3.342 1.00 . A A . 33 LEU HD13 1 1
18 23735 1 1 33 LEU HD21 H -3.992 3.229 -3.161 1.00 . A A . 33 LEU HD21 1 1
18 23736 1 1 33 LEU HD22 H -3.492 4.881 -2.802 1.00 . A A . 33 LEU HD22 1 1
18 23737 1 1 33 LEU HD23 H -2.591 3.924 -3.978 1.00 . A A . 33 LEU HD23 1 1
18 23738 1 1 33 LEU HG H -4.030 5.547 -5.089 1.00 . A A . 33 LEU HG 1 1
18 23739 1 1 33 LEU N N -2.589 4.277 -7.034 1.00 . A A . 33 LEU N 1 1
18 23740 1 1 33 LEU O O -3.527 0.848 -6.986 1.00 . A A . 33 LEU O 1 1
18 23741 1 1 34 LEU C C -2.349 0.461 -9.745 1.00 . A A . 34 LEU C 1 1
18 23742 1 1 34 LEU CA C -3.610 1.328 -9.718 1.00 . A A . 34 LEU CA 1 1
18 23743 1 1 34 LEU CB C -3.791 2.012 -11.077 1.00 . A A . 34 LEU CB 1 1
18 23744 1 1 34 LEU CD1 C -5.169 0.242 -12.204 1.00 . A A . 34 LEU CD1 1 1
18 23745 1 1 34 LEU CD2 C -3.851 1.866 -13.576 1.00 . A A . 34 LEU CD2 1 1
18 23746 1 1 34 LEU CG C -3.898 1.072 -12.280 1.00 . A A . 34 LEU CG 1 1
18 23747 1 1 34 LEU H H -3.527 3.285 -8.918 1.00 . A A . 34 LEU H 1 1
18 23748 1 1 34 LEU HA H -4.467 0.701 -9.518 1.00 . A A . 34 LEU HA 1 1
18 23749 1 1 34 LEU HB2 H -4.688 2.613 -11.036 1.00 . A A . 34 LEU HB2 1 1
18 23750 1 1 34 LEU HB3 H -2.948 2.667 -11.237 1.00 . A A . 34 LEU HB3 1 1
18 23751 1 1 34 LEU HD11 H -6.026 0.898 -12.165 1.00 . A A . 34 LEU HD11 1 1
18 23752 1 1 34 LEU HD12 H -5.145 -0.374 -11.316 1.00 . A A . 34 LEU HD12 1 1
18 23753 1 1 34 LEU HD13 H -5.238 -0.390 -13.077 1.00 . A A . 34 LEU HD13 1 1
18 23754 1 1 34 LEU HD21 H -2.910 2.392 -13.641 1.00 . A A . 34 LEU HD21 1 1
18 23755 1 1 34 LEU HD22 H -4.663 2.578 -13.591 1.00 . A A . 34 LEU HD22 1 1
18 23756 1 1 34 LEU HD23 H -3.946 1.193 -14.416 1.00 . A A . 34 LEU HD23 1 1
18 23757 1 1 34 LEU HG H -3.057 0.394 -12.271 1.00 . A A . 34 LEU HG 1 1
18 23758 1 1 34 LEU N N -3.528 2.334 -8.668 1.00 . A A . 34 LEU N 1 1
18 23759 1 1 34 LEU O O -2.426 -0.767 -9.757 1.00 . A A . 34 LEU O 1 1
18 23760 1 1 35 VAL C C 0.522 -0.268 -8.601 1.00 . A A . 35 VAL C 1 1
18 23761 1 1 35 VAL CA C 0.088 0.427 -9.891 1.00 . A A . 35 VAL CA 1 1
18 23762 1 1 35 VAL CB C 1.186 1.412 -10.358 1.00 . A A . 35 VAL CB 1 1
18 23763 1 1 35 VAL CG1 C 2.562 0.761 -10.335 1.00 . A A . 35 VAL CG1 1 1
18 23764 1 1 35 VAL CG2 C 0.873 1.926 -11.754 1.00 . A A . 35 VAL CG2 1 1
18 23765 1 1 35 VAL H H -1.196 2.084 -9.599 1.00 . A A . 35 VAL H 1 1
18 23766 1 1 35 VAL HA H -0.034 -0.322 -10.661 1.00 . A A . 35 VAL HA 1 1
18 23767 1 1 35 VAL HB H 1.199 2.255 -9.681 1.00 . A A . 35 VAL HB 1 1
18 23768 1 1 35 VAL HG11 H 3.303 1.480 -10.654 1.00 . A A . 35 VAL HG11 1 1
18 23769 1 1 35 VAL HG12 H 2.571 -0.088 -11.000 1.00 . A A . 35 VAL HG12 1 1
18 23770 1 1 35 VAL HG13 H 2.788 0.436 -9.329 1.00 . A A . 35 VAL HG13 1 1
18 23771 1 1 35 VAL HG21 H -0.087 2.423 -11.748 1.00 . A A . 35 VAL HG21 1 1
18 23772 1 1 35 VAL HG22 H 0.845 1.096 -12.446 1.00 . A A . 35 VAL HG22 1 1
18 23773 1 1 35 VAL HG23 H 1.637 2.624 -12.060 1.00 . A A . 35 VAL HG23 1 1
18 23774 1 1 35 VAL N N -1.190 1.113 -9.734 1.00 . A A . 35 VAL N 1 1
18 23775 1 1 35 VAL O O 1.034 -1.389 -8.634 1.00 . A A . 35 VAL O 1 1
18 23776 1 1 36 VAL C C -0.155 -1.495 -5.935 1.00 . A A . 36 VAL C 1 1
18 23777 1 1 36 VAL CA C 0.664 -0.215 -6.183 1.00 . A A . 36 VAL CA 1 1
18 23778 1 1 36 VAL CB C 0.492 0.786 -5.012 1.00 . A A . 36 VAL CB 1 1
18 23779 1 1 36 VAL CG1 C -0.946 1.243 -4.881 1.00 . A A . 36 VAL CG1 1 1
18 23780 1 1 36 VAL CG2 C 0.985 0.188 -3.706 1.00 . A A . 36 VAL CG2 1 1
18 23781 1 1 36 VAL H H -0.029 1.310 -7.493 1.00 . A A . 36 VAL H 1 1
18 23782 1 1 36 VAL HA H 1.709 -0.490 -6.230 1.00 . A A . 36 VAL HA 1 1
18 23783 1 1 36 VAL HB H 1.096 1.656 -5.229 1.00 . A A . 36 VAL HB 1 1
18 23784 1 1 36 VAL HG11 H -1.263 1.693 -5.810 1.00 . A A . 36 VAL HG11 1 1
18 23785 1 1 36 VAL HG12 H -1.021 1.967 -4.084 1.00 . A A . 36 VAL HG12 1 1
18 23786 1 1 36 VAL HG13 H -1.574 0.394 -4.658 1.00 . A A . 36 VAL HG13 1 1
18 23787 1 1 36 VAL HG21 H 0.423 -0.707 -3.488 1.00 . A A . 36 VAL HG21 1 1
18 23788 1 1 36 VAL HG22 H 0.847 0.902 -2.906 1.00 . A A . 36 VAL HG22 1 1
18 23789 1 1 36 VAL HG23 H 2.033 -0.056 -3.793 1.00 . A A . 36 VAL HG23 1 1
18 23790 1 1 36 VAL N N 0.325 0.388 -7.467 1.00 . A A . 36 VAL N 1 1
18 23791 1 1 36 VAL O O 0.338 -2.440 -5.324 1.00 . A A . 36 VAL O 1 1
18 23792 1 1 37 LYS C C -1.628 -3.902 -7.142 1.00 . A A . 37 LYS C 1 1
18 23793 1 1 37 LYS CA C -2.219 -2.746 -6.336 1.00 . A A . 37 LYS CA 1 1
18 23794 1 1 37 LYS CB C -3.654 -2.466 -6.794 1.00 . A A . 37 LYS CB 1 1
18 23795 1 1 37 LYS CD C -5.816 -1.256 -6.313 1.00 . A A . 37 LYS CD 1 1
18 23796 1 1 37 LYS CE C -6.702 -2.350 -6.889 1.00 . A A . 37 LYS CE 1 1
18 23797 1 1 37 LYS CG C -4.516 -1.802 -5.730 1.00 . A A . 37 LYS CG 1 1
18 23798 1 1 37 LYS H H -1.743 -0.755 -6.915 1.00 . A A . 37 LYS H 1 1
18 23799 1 1 37 LYS HA H -2.236 -3.029 -5.294 1.00 . A A . 37 LYS HA 1 1
18 23800 1 1 37 LYS HB2 H -3.625 -1.820 -7.658 1.00 . A A . 37 LYS HB2 1 1
18 23801 1 1 37 LYS HB3 H -4.119 -3.400 -7.070 1.00 . A A . 37 LYS HB3 1 1
18 23802 1 1 37 LYS HD2 H -6.360 -0.749 -5.531 1.00 . A A . 37 LYS HD2 1 1
18 23803 1 1 37 LYS HD3 H -5.575 -0.552 -7.098 1.00 . A A . 37 LYS HD3 1 1
18 23804 1 1 37 LYS HE2 H -7.472 -1.892 -7.490 1.00 . A A . 37 LYS HE2 1 1
18 23805 1 1 37 LYS HE3 H -6.096 -2.990 -7.513 1.00 . A A . 37 LYS HE3 1 1
18 23806 1 1 37 LYS HG2 H -4.754 -2.528 -4.968 1.00 . A A . 37 LYS HG2 1 1
18 23807 1 1 37 LYS HG3 H -3.959 -0.986 -5.291 1.00 . A A . 37 LYS HG3 1 1
18 23808 1 1 37 LYS HZ1 H -6.641 -3.756 -5.344 1.00 . A A . 37 LYS HZ1 1 1
18 23809 1 1 37 LYS HZ2 H -8.060 -3.813 -6.270 1.00 . A A . 37 LYS HZ2 1 1
18 23810 1 1 37 LYS HZ3 H -7.827 -2.572 -5.142 1.00 . A A . 37 LYS HZ3 1 1
18 23811 1 1 37 LYS N N -1.386 -1.543 -6.452 1.00 . A A . 37 LYS N 1 1
18 23812 1 1 37 LYS NZ N -7.350 -3.180 -5.835 1.00 . A A . 37 LYS NZ 1 1
18 23813 1 1 37 LYS O O -1.823 -5.069 -6.802 1.00 . A A . 37 LYS O 1 1
18 23814 1 1 38 GLN C C 0.907 -5.208 -8.228 1.00 . A A . 38 GLN C 1 1
18 23815 1 1 38 GLN CA C -0.237 -4.584 -9.018 1.00 . A A . 38 GLN CA 1 1
18 23816 1 1 38 GLN CB C 0.304 -3.970 -10.315 1.00 . A A . 38 GLN CB 1 1
18 23817 1 1 38 GLN CD C -1.832 -4.014 -11.709 1.00 . A A . 38 GLN CD 1 1
18 23818 1 1 38 GLN CG C -0.722 -3.168 -11.105 1.00 . A A . 38 GLN CG 1 1
18 23819 1 1 38 GLN H H -0.790 -2.623 -8.429 1.00 . A A . 38 GLN H 1 1
18 23820 1 1 38 GLN HA H -0.963 -5.348 -9.257 1.00 . A A . 38 GLN HA 1 1
18 23821 1 1 38 GLN HB2 H 1.126 -3.315 -10.070 1.00 . A A . 38 GLN HB2 1 1
18 23822 1 1 38 GLN HB3 H 0.669 -4.765 -10.949 1.00 . A A . 38 GLN HB3 1 1
18 23823 1 1 38 GLN HE21 H -2.023 -2.718 -13.203 1.00 . A A . 38 GLN HE21 1 1
18 23824 1 1 38 GLN HE22 H -3.101 -4.071 -13.236 1.00 . A A . 38 GLN HE22 1 1
18 23825 1 1 38 GLN HG2 H -1.170 -2.441 -10.445 1.00 . A A . 38 GLN HG2 1 1
18 23826 1 1 38 GLN HG3 H -0.210 -2.651 -11.906 1.00 . A A . 38 GLN HG3 1 1
18 23827 1 1 38 GLN N N -0.895 -3.571 -8.199 1.00 . A A . 38 GLN N 1 1
18 23828 1 1 38 GLN NE2 N -2.369 -3.559 -12.830 1.00 . A A . 38 GLN NE2 1 1
18 23829 1 1 38 GLN O O 1.233 -6.383 -8.395 1.00 . A A . 38 GLN O 1 1
18 23830 1 1 38 GLN OE1 O -2.207 -5.062 -11.180 1.00 . A A . 38 GLN OE1 1 1
18 23831 1 1 39 LYS C C 2.029 -5.811 -5.422 1.00 . A A . 39 LYS C 1 1
18 23832 1 1 39 LYS CA C 2.586 -4.876 -6.492 1.00 . A A . 39 LYS CA 1 1
18 23833 1 1 39 LYS CB C 3.292 -3.698 -5.812 1.00 . A A . 39 LYS CB 1 1
18 23834 1 1 39 LYS CD C 4.624 -1.578 -5.997 1.00 . A A . 39 LYS CD 1 1
18 23835 1 1 39 LYS CE C 5.447 -0.669 -6.901 1.00 . A A . 39 LYS CE 1 1
18 23836 1 1 39 LYS CG C 3.958 -2.714 -6.766 1.00 . A A . 39 LYS CG 1 1
18 23837 1 1 39 LYS H H 1.226 -3.468 -7.296 1.00 . A A . 39 LYS H 1 1
18 23838 1 1 39 LYS HA H 3.298 -5.416 -7.099 1.00 . A A . 39 LYS HA 1 1
18 23839 1 1 39 LYS HB2 H 2.567 -3.155 -5.225 1.00 . A A . 39 LYS HB2 1 1
18 23840 1 1 39 LYS HB3 H 4.052 -4.088 -5.149 1.00 . A A . 39 LYS HB3 1 1
18 23841 1 1 39 LYS HD2 H 3.858 -0.988 -5.518 1.00 . A A . 39 LYS HD2 1 1
18 23842 1 1 39 LYS HD3 H 5.272 -2.004 -5.242 1.00 . A A . 39 LYS HD3 1 1
18 23843 1 1 39 LYS HE2 H 5.990 0.031 -6.284 1.00 . A A . 39 LYS HE2 1 1
18 23844 1 1 39 LYS HE3 H 6.148 -1.276 -7.454 1.00 . A A . 39 LYS HE3 1 1
18 23845 1 1 39 LYS HG2 H 4.708 -3.235 -7.341 1.00 . A A . 39 LYS HG2 1 1
18 23846 1 1 39 LYS HG3 H 3.209 -2.303 -7.426 1.00 . A A . 39 LYS HG3 1 1
18 23847 1 1 39 LYS HZ1 H 4.007 -0.558 -8.408 1.00 . A A . 39 LYS HZ1 1 1
18 23848 1 1 39 LYS HZ2 H 5.216 0.624 -8.525 1.00 . A A . 39 LYS HZ2 1 1
18 23849 1 1 39 LYS HZ3 H 4.001 0.777 -7.356 1.00 . A A . 39 LYS HZ3 1 1
18 23850 1 1 39 LYS N N 1.513 -4.405 -7.358 1.00 . A A . 39 LYS N 1 1
18 23851 1 1 39 LYS NZ N 4.607 0.093 -7.861 1.00 . A A . 39 LYS NZ 1 1
18 23852 1 1 39 LYS O O 2.642 -6.825 -5.080 1.00 . A A . 39 LYS O 1 1
18 23853 1 1 40 ILE C C -0.325 -7.543 -4.297 1.00 . A A . 40 ILE C 1 1
18 23854 1 1 40 ILE CA C 0.244 -6.206 -3.819 1.00 . A A . 40 ILE CA 1 1
18 23855 1 1 40 ILE CB C -0.873 -5.386 -3.140 1.00 . A A . 40 ILE CB 1 1
18 23856 1 1 40 ILE CD1 C -1.390 -3.131 -2.061 1.00 . A A . 40 ILE CD1 1 1
18 23857 1 1 40 ILE CG1 C -0.337 -4.026 -2.682 1.00 . A A . 40 ILE CG1 1 1
18 23858 1 1 40 ILE CG2 C -1.454 -6.149 -1.958 1.00 . A A . 40 ILE CG2 1 1
18 23859 1 1 40 ILE H H 0.386 -4.682 -5.273 1.00 . A A . 40 ILE H 1 1
18 23860 1 1 40 ILE HA H 1.011 -6.400 -3.084 1.00 . A A . 40 ILE HA 1 1
18 23861 1 1 40 ILE HB H -1.663 -5.231 -3.859 1.00 . A A . 40 ILE HB 1 1
18 23862 1 1 40 ILE HD11 H -1.787 -3.604 -1.175 1.00 . A A . 40 ILE HD11 1 1
18 23863 1 1 40 ILE HD12 H -2.189 -2.965 -2.769 1.00 . A A . 40 ILE HD12 1 1
18 23864 1 1 40 ILE HD13 H -0.945 -2.184 -1.794 1.00 . A A . 40 ILE HD13 1 1
18 23865 1 1 40 ILE HG12 H 0.436 -4.182 -1.944 1.00 . A A . 40 ILE HG12 1 1
18 23866 1 1 40 ILE HG13 H 0.082 -3.506 -3.531 1.00 . A A . 40 ILE HG13 1 1
18 23867 1 1 40 ILE HG21 H -2.231 -5.560 -1.496 1.00 . A A . 40 ILE HG21 1 1
18 23868 1 1 40 ILE HG22 H -0.673 -6.346 -1.238 1.00 . A A . 40 ILE HG22 1 1
18 23869 1 1 40 ILE HG23 H -1.868 -7.085 -2.304 1.00 . A A . 40 ILE HG23 1 1
18 23870 1 1 40 ILE N N 0.855 -5.464 -4.910 1.00 . A A . 40 ILE N 1 1
18 23871 1 1 40 ILE O O -0.255 -8.539 -3.573 1.00 . A A . 40 ILE O 1 1
18 23872 1 1 41 GLU C C -0.537 -9.976 -6.008 1.00 . A A . 41 GLU C 1 1
18 23873 1 1 41 GLU CA C -1.495 -8.789 -6.027 1.00 . A A . 41 GLU CA 1 1
18 23874 1 1 41 GLU CB C -2.034 -8.597 -7.449 1.00 . A A . 41 GLU CB 1 1
18 23875 1 1 41 GLU CD C -3.303 -9.685 -9.367 1.00 . A A . 41 GLU CD 1 1
18 23876 1 1 41 GLU CG C -2.746 -9.839 -7.971 1.00 . A A . 41 GLU CG 1 1
18 23877 1 1 41 GLU H H -0.838 -6.769 -6.077 1.00 . A A . 41 GLU H 1 1
18 23878 1 1 41 GLU HA H -2.325 -9.016 -5.373 1.00 . A A . 41 GLU HA 1 1
18 23879 1 1 41 GLU HB2 H -2.733 -7.773 -7.454 1.00 . A A . 41 GLU HB2 1 1
18 23880 1 1 41 GLU HB3 H -1.213 -8.372 -8.112 1.00 . A A . 41 GLU HB3 1 1
18 23881 1 1 41 GLU HG2 H -2.046 -10.659 -7.976 1.00 . A A . 41 GLU HG2 1 1
18 23882 1 1 41 GLU HG3 H -3.560 -10.073 -7.301 1.00 . A A . 41 GLU HG3 1 1
18 23883 1 1 41 GLU N N -0.860 -7.576 -5.517 1.00 . A A . 41 GLU N 1 1
18 23884 1 1 41 GLU O O -0.900 -11.064 -5.574 1.00 . A A . 41 GLU O 1 1
18 23885 1 1 41 GLU OE1 O -4.289 -8.942 -9.541 1.00 . A A . 41 GLU OE1 1 1
18 23886 1 1 41 GLU OE2 O -2.785 -10.348 -10.292 1.00 . A A . 41 GLU OE2 1 1
18 23887 1 1 42 ARG C C 2.284 -11.199 -5.227 1.00 . A A . 42 ARG C 1 1
18 23888 1 1 42 ARG CA C 1.636 -10.870 -6.573 1.00 . A A . 42 ARG CA 1 1
18 23889 1 1 42 ARG CB C 2.703 -10.558 -7.627 1.00 . A A . 42 ARG CB 1 1
18 23890 1 1 42 ARG CD C 4.494 -11.484 -9.145 1.00 . A A . 42 ARG CD 1 1
18 23891 1 1 42 ARG CG C 3.614 -11.738 -7.930 1.00 . A A . 42 ARG CG 1 1
18 23892 1 1 42 ARG CZ C 6.745 -10.548 -8.752 1.00 . A A . 42 ARG CZ 1 1
18 23893 1 1 42 ARG H H 0.960 -8.861 -6.724 1.00 . A A . 42 ARG H 1 1
18 23894 1 1 42 ARG HA H 1.077 -11.735 -6.899 1.00 . A A . 42 ARG HA 1 1
18 23895 1 1 42 ARG HB2 H 2.211 -10.267 -8.542 1.00 . A A . 42 ARG HB2 1 1
18 23896 1 1 42 ARG HB3 H 3.313 -9.739 -7.277 1.00 . A A . 42 ARG HB3 1 1
18 23897 1 1 42 ARG HD2 H 5.050 -12.384 -9.361 1.00 . A A . 42 ARG HD2 1 1
18 23898 1 1 42 ARG HD3 H 3.859 -11.249 -9.986 1.00 . A A . 42 ARG HD3 1 1
18 23899 1 1 42 ARG HE H 5.075 -9.467 -8.965 1.00 . A A . 42 ARG HE 1 1
18 23900 1 1 42 ARG HG2 H 4.248 -11.919 -7.075 1.00 . A A . 42 ARG HG2 1 1
18 23901 1 1 42 ARG HG3 H 3.004 -12.610 -8.116 1.00 . A A . 42 ARG HG3 1 1
18 23902 1 1 42 ARG HH11 H 6.664 -12.581 -8.729 1.00 . A A . 42 ARG HH11 1 1
18 23903 1 1 42 ARG HH12 H 8.248 -11.895 -8.530 1.00 . A A . 42 ARG HH12 1 1
18 23904 1 1 42 ARG HH21 H 7.142 -8.563 -8.677 1.00 . A A . 42 ARG HH21 1 1
18 23905 1 1 42 ARG HH22 H 8.529 -9.607 -8.487 1.00 . A A . 42 ARG HH22 1 1
18 23906 1 1 42 ARG N N 0.691 -9.767 -6.458 1.00 . A A . 42 ARG N 1 1
18 23907 1 1 42 ARG NE N 5.436 -10.383 -8.938 1.00 . A A . 42 ARG NE 1 1
18 23908 1 1 42 ARG NH1 N 7.261 -11.770 -8.661 1.00 . A A . 42 ARG NH1 1 1
18 23909 1 1 42 ARG NH2 N 7.532 -9.489 -8.629 1.00 . A A . 42 ARG NH2 1 1
18 23910 1 1 42 ARG O O 2.752 -12.316 -5.011 1.00 . A A . 42 ARG O 1 1
18 23911 1 1 43 SER C C 1.923 -11.115 -2.047 1.00 . A A . 43 SER C 1 1
18 23912 1 1 43 SER CA C 2.908 -10.453 -3.010 1.00 . A A . 43 SER CA 1 1
18 23913 1 1 43 SER CB C 3.426 -9.128 -2.446 1.00 . A A . 43 SER CB 1 1
18 23914 1 1 43 SER H H 1.889 -9.371 -4.518 1.00 . A A . 43 SER H 1 1
18 23915 1 1 43 SER HA H 3.746 -11.119 -3.149 1.00 . A A . 43 SER HA 1 1
18 23916 1 1 43 SER HB2 H 3.612 -9.238 -1.387 1.00 . A A . 43 SER HB2 1 1
18 23917 1 1 43 SER HB3 H 4.345 -8.862 -2.946 1.00 . A A . 43 SER HB3 1 1
18 23918 1 1 43 SER HG H 2.720 -7.582 -3.426 1.00 . A A . 43 SER HG 1 1
18 23919 1 1 43 SER N N 2.300 -10.238 -4.316 1.00 . A A . 43 SER N 1 1
18 23920 1 1 43 SER O O 2.265 -12.071 -1.351 1.00 . A A . 43 SER O 1 1
18 23921 1 1 43 SER OG O 2.484 -8.088 -2.637 1.00 . A A . 43 SER OG 1 1
18 23922 1 1 44 GLN C C -1.054 -12.330 -1.867 1.00 . A A . 44 GLN C 1 1
18 23923 1 1 44 GLN CA C -0.337 -11.183 -1.164 1.00 . A A . 44 GLN CA 1 1
18 23924 1 1 44 GLN CB C -1.349 -10.112 -0.757 1.00 . A A . 44 GLN CB 1 1
18 23925 1 1 44 GLN CD C -0.120 -9.423 1.340 1.00 . A A . 44 GLN CD 1 1
18 23926 1 1 44 GLN CG C -0.748 -8.968 0.039 1.00 . A A . 44 GLN CG 1 1
18 23927 1 1 44 GLN H H 0.475 -9.845 -2.598 1.00 . A A . 44 GLN H 1 1
18 23928 1 1 44 GLN HA H 0.146 -11.565 -0.278 1.00 . A A . 44 GLN HA 1 1
18 23929 1 1 44 GLN HB2 H -1.799 -9.702 -1.649 1.00 . A A . 44 GLN HB2 1 1
18 23930 1 1 44 GLN HB3 H -2.118 -10.572 -0.157 1.00 . A A . 44 GLN HB3 1 1
18 23931 1 1 44 GLN HE21 H 1.178 -7.930 1.259 1.00 . A A . 44 GLN HE21 1 1
18 23932 1 1 44 GLN HE22 H 1.306 -8.961 2.644 1.00 . A A . 44 GLN HE22 1 1
18 23933 1 1 44 GLN HG2 H 0.008 -8.486 -0.560 1.00 . A A . 44 GLN HG2 1 1
18 23934 1 1 44 GLN HG3 H -1.532 -8.258 0.266 1.00 . A A . 44 GLN HG3 1 1
18 23935 1 1 44 GLN N N 0.694 -10.618 -2.025 1.00 . A A . 44 GLN N 1 1
18 23936 1 1 44 GLN NE2 N 0.892 -8.703 1.787 1.00 . A A . 44 GLN NE2 1 1
18 23937 1 1 44 GLN O O -1.788 -13.091 -1.235 1.00 . A A . 44 GLN O 1 1
18 23938 1 1 44 GLN OE1 O -0.535 -10.416 1.938 1.00 . A A . 44 GLN OE1 1 1
18 23939 1 1 45 HIS C C -2.925 -13.329 -4.139 1.00 . A A . 45 HIS C 1 1
18 23940 1 1 45 HIS CA C -1.411 -13.498 -4.009 1.00 . A A . 45 HIS CA 1 1
18 23941 1 1 45 HIS CB C -1.065 -14.893 -3.468 1.00 . A A . 45 HIS CB 1 1
18 23942 1 1 45 HIS CD2 C 1.183 -15.388 -2.278 1.00 . A A . 45 HIS CD2 1 1
18 23943 1 1 45 HIS CE1 C 2.486 -15.408 -4.034 1.00 . A A . 45 HIS CE1 1 1
18 23944 1 1 45 HIS CG C 0.407 -15.153 -3.360 1.00 . A A . 45 HIS CG 1 1
18 23945 1 1 45 HIS H H -0.253 -11.772 -3.609 1.00 . A A . 45 HIS H 1 1
18 23946 1 1 45 HIS HA H -0.980 -13.397 -4.995 1.00 . A A . 45 HIS HA 1 1
18 23947 1 1 45 HIS HB2 H -1.492 -15.006 -2.484 1.00 . A A . 45 HIS HB2 1 1
18 23948 1 1 45 HIS HB3 H -1.485 -15.640 -4.125 1.00 . A A . 45 HIS HB3 1 1
18 23949 1 1 45 HIS HD1 H 0.995 -15.013 -5.388 1.00 . A A . 45 HIS HD1 1 1
18 23950 1 1 45 HIS HD2 H 0.849 -15.442 -1.251 1.00 . A A . 45 HIS HD2 1 1
18 23951 1 1 45 HIS HE1 H 3.359 -15.476 -4.666 1.00 . A A . 45 HIS HE1 1 1
18 23952 1 1 45 HIS HE2 H 3.274 -15.504 -2.147 1.00 . A A . 45 HIS HE2 1 1
18 23953 1 1 45 HIS N N -0.829 -12.438 -3.177 1.00 . A A . 45 HIS N 1 1
18 23954 1 1 45 HIS ND1 N 1.256 -15.170 -4.445 1.00 . A A . 45 HIS ND1 1 1
18 23955 1 1 45 HIS NE2 N 2.471 -15.543 -2.723 1.00 . A A . 45 HIS NE2 1 1
18 23956 1 1 45 HIS O O -3.651 -14.285 -4.421 1.00 . A A . 45 HIS O 1 1
18 23957 1 1 46 ILE C C -5.025 -10.796 -5.239 1.00 . A A . 46 ILE C 1 1
18 23958 1 1 46 ILE CA C -4.805 -11.785 -4.095 1.00 . A A . 46 ILE CA 1 1
18 23959 1 1 46 ILE CB C -5.415 -11.225 -2.789 1.00 . A A . 46 ILE CB 1 1
18 23960 1 1 46 ILE CD1 C -5.181 -9.406 -1.015 1.00 . A A . 46 ILE CD1 1 1
18 23961 1 1 46 ILE CG1 C -4.588 -10.053 -2.250 1.00 . A A . 46 ILE CG1 1 1
18 23962 1 1 46 ILE CG2 C -5.532 -12.327 -1.742 1.00 . A A . 46 ILE CG2 1 1
18 23963 1 1 46 ILE H H -2.763 -11.381 -3.741 1.00 . A A . 46 ILE H 1 1
18 23964 1 1 46 ILE HA H -5.320 -12.705 -4.336 1.00 . A A . 46 ILE HA 1 1
18 23965 1 1 46 ILE HB H -6.412 -10.877 -3.013 1.00 . A A . 46 ILE HB 1 1
18 23966 1 1 46 ILE HD11 H -6.162 -9.019 -1.250 1.00 . A A . 46 ILE HD11 1 1
18 23967 1 1 46 ILE HD12 H -4.543 -8.598 -0.691 1.00 . A A . 46 ILE HD12 1 1
18 23968 1 1 46 ILE HD13 H -5.263 -10.140 -0.227 1.00 . A A . 46 ILE HD13 1 1
18 23969 1 1 46 ILE HG12 H -3.598 -10.404 -1.994 1.00 . A A . 46 ILE HG12 1 1
18 23970 1 1 46 ILE HG13 H -4.509 -9.296 -3.017 1.00 . A A . 46 ILE HG13 1 1
18 23971 1 1 46 ILE HG21 H -4.553 -12.738 -1.536 1.00 . A A . 46 ILE HG21 1 1
18 23972 1 1 46 ILE HG22 H -6.179 -13.109 -2.111 1.00 . A A . 46 ILE HG22 1 1
18 23973 1 1 46 ILE HG23 H -5.947 -11.918 -0.833 1.00 . A A . 46 ILE HG23 1 1
18 23974 1 1 46 ILE N N -3.391 -12.099 -3.956 1.00 . A A . 46 ILE N 1 1
18 23975 1 1 46 ILE O O -4.461 -9.704 -5.247 1.00 . A A . 46 ILE O 1 1
18 23976 1 1 47 PRO C C -6.647 -8.990 -7.129 1.00 . A A . 47 PRO C 1 1
18 23977 1 1 47 PRO CA C -6.122 -10.391 -7.429 1.00 . A A . 47 PRO CA 1 1
18 23978 1 1 47 PRO CB C -7.194 -11.201 -8.157 1.00 . A A . 47 PRO CB 1 1
18 23979 1 1 47 PRO CD C -6.542 -12.486 -6.258 1.00 . A A . 47 PRO CD 1 1
18 23980 1 1 47 PRO CG C -7.005 -12.594 -7.681 1.00 . A A . 47 PRO CG 1 1
18 23981 1 1 47 PRO HA H -5.248 -10.313 -8.056 1.00 . A A . 47 PRO HA 1 1
18 23982 1 1 47 PRO HB2 H -8.173 -10.824 -7.896 1.00 . A A . 47 PRO HB2 1 1
18 23983 1 1 47 PRO HB3 H -7.046 -11.125 -9.224 1.00 . A A . 47 PRO HB3 1 1
18 23984 1 1 47 PRO HD2 H -7.385 -12.483 -5.583 1.00 . A A . 47 PRO HD2 1 1
18 23985 1 1 47 PRO HD3 H -5.866 -13.295 -6.018 1.00 . A A . 47 PRO HD3 1 1
18 23986 1 1 47 PRO HG2 H -7.941 -13.130 -7.734 1.00 . A A . 47 PRO HG2 1 1
18 23987 1 1 47 PRO HG3 H -6.255 -13.087 -8.284 1.00 . A A . 47 PRO HG3 1 1
18 23988 1 1 47 PRO N N -5.841 -11.194 -6.228 1.00 . A A . 47 PRO N 1 1
18 23989 1 1 47 PRO O O -7.160 -8.720 -6.043 1.00 . A A . 47 PRO O 1 1
18 23990 1 1 48 VAL C C -8.349 -6.587 -7.415 1.00 . A A . 48 VAL C 1 1
18 23991 1 1 48 VAL CA C -6.959 -6.721 -8.040 1.00 . A A . 48 VAL CA 1 1
18 23992 1 1 48 VAL CB C -6.972 -6.071 -9.441 1.00 . A A . 48 VAL CB 1 1
18 23993 1 1 48 VAL CG1 C -7.557 -4.669 -9.396 1.00 . A A . 48 VAL CG1 1 1
18 23994 1 1 48 VAL CG2 C -5.568 -6.042 -10.020 1.00 . A A . 48 VAL CG2 1 1
18 23995 1 1 48 VAL H H -6.050 -8.408 -8.943 1.00 . A A . 48 VAL H 1 1
18 23996 1 1 48 VAL HA H -6.250 -6.179 -7.429 1.00 . A A . 48 VAL HA 1 1
18 23997 1 1 48 VAL HB H -7.591 -6.673 -10.089 1.00 . A A . 48 VAL HB 1 1
18 23998 1 1 48 VAL HG11 H -8.577 -4.717 -9.044 1.00 . A A . 48 VAL HG11 1 1
18 23999 1 1 48 VAL HG12 H -7.536 -4.238 -10.385 1.00 . A A . 48 VAL HG12 1 1
18 24000 1 1 48 VAL HG13 H -6.972 -4.056 -8.724 1.00 . A A . 48 VAL HG13 1 1
18 24001 1 1 48 VAL HG21 H -5.185 -7.050 -10.085 1.00 . A A . 48 VAL HG21 1 1
18 24002 1 1 48 VAL HG22 H -4.925 -5.455 -9.379 1.00 . A A . 48 VAL HG22 1 1
18 24003 1 1 48 VAL HG23 H -5.594 -5.603 -11.005 1.00 . A A . 48 VAL HG23 1 1
18 24004 1 1 48 VAL N N -6.508 -8.111 -8.120 1.00 . A A . 48 VAL N 1 1
18 24005 1 1 48 VAL O O -8.516 -5.859 -6.434 1.00 . A A . 48 VAL O 1 1
18 24006 1 1 49 SER C C -10.911 -7.746 -6.111 1.00 . A A . 49 SER C 1 1
18 24007 1 1 49 SER CA C -10.719 -7.172 -7.516 1.00 . A A . 49 SER CA 1 1
18 24008 1 1 49 SER CB C -11.665 -7.868 -8.498 1.00 . A A . 49 SER CB 1 1
18 24009 1 1 49 SER H H -9.119 -7.923 -8.696 1.00 . A A . 49 SER H 1 1
18 24010 1 1 49 SER HA H -10.959 -6.118 -7.492 1.00 . A A . 49 SER HA 1 1
18 24011 1 1 49 SER HB2 H -11.478 -8.931 -8.482 1.00 . A A . 49 SER HB2 1 1
18 24012 1 1 49 SER HB3 H -12.688 -7.678 -8.206 1.00 . A A . 49 SER HB3 1 1
18 24013 1 1 49 SER HG H -10.810 -7.944 -10.264 1.00 . A A . 49 SER HG 1 1
18 24014 1 1 49 SER N N -9.332 -7.298 -7.967 1.00 . A A . 49 SER N 1 1
18 24015 1 1 49 SER O O -11.862 -7.392 -5.415 1.00 . A A . 49 SER O 1 1
18 24016 1 1 49 SER OG O -11.470 -7.389 -9.819 1.00 . A A . 49 SER OG 1 1
18 24017 1 1 50 LYS C C -9.344 -8.357 -3.342 1.00 . A A . 50 LYS C 1 1
18 24018 1 1 50 LYS CA C -10.076 -9.218 -4.366 1.00 . A A . 50 LYS CA 1 1
18 24019 1 1 50 LYS CB C -9.506 -10.639 -4.375 1.00 . A A . 50 LYS CB 1 1
18 24020 1 1 50 LYS CD C -9.838 -13.058 -4.995 1.00 . A A . 50 LYS CD 1 1
18 24021 1 1 50 LYS CE C -10.879 -14.124 -5.303 1.00 . A A . 50 LYS CE 1 1
18 24022 1 1 50 LYS CG C -10.429 -11.657 -5.029 1.00 . A A . 50 LYS CG 1 1
18 24023 1 1 50 LYS H H -9.257 -8.856 -6.285 1.00 . A A . 50 LYS H 1 1
18 24024 1 1 50 LYS HA H -11.118 -9.265 -4.093 1.00 . A A . 50 LYS HA 1 1
18 24025 1 1 50 LYS HB2 H -8.570 -10.635 -4.913 1.00 . A A . 50 LYS HB2 1 1
18 24026 1 1 50 LYS HB3 H -9.327 -10.949 -3.358 1.00 . A A . 50 LYS HB3 1 1
18 24027 1 1 50 LYS HD2 H -9.051 -13.122 -5.733 1.00 . A A . 50 LYS HD2 1 1
18 24028 1 1 50 LYS HD3 H -9.427 -13.242 -4.012 1.00 . A A . 50 LYS HD3 1 1
18 24029 1 1 50 LYS HE2 H -10.402 -15.093 -5.276 1.00 . A A . 50 LYS HE2 1 1
18 24030 1 1 50 LYS HE3 H -11.649 -14.083 -4.546 1.00 . A A . 50 LYS HE3 1 1
18 24031 1 1 50 LYS HG2 H -11.371 -11.663 -4.501 1.00 . A A . 50 LYS HG2 1 1
18 24032 1 1 50 LYS HG3 H -10.593 -11.371 -6.057 1.00 . A A . 50 LYS HG3 1 1
18 24033 1 1 50 LYS HZ1 H -10.777 -13.933 -7.382 1.00 . A A . 50 LYS HZ1 1 1
18 24034 1 1 50 LYS HZ2 H -12.026 -13.033 -6.666 1.00 . A A . 50 LYS HZ2 1 1
18 24035 1 1 50 LYS HZ3 H -12.178 -14.714 -6.829 1.00 . A A . 50 LYS HZ3 1 1
18 24036 1 1 50 LYS N N -10.002 -8.619 -5.694 1.00 . A A . 50 LYS N 1 1
18 24037 1 1 50 LYS NZ N -11.505 -13.937 -6.639 1.00 . A A . 50 LYS NZ 1 1
18 24038 1 1 50 LYS O O -9.323 -8.668 -2.150 1.00 . A A . 50 LYS O 1 1
18 24039 1 1 51 GLN C C -8.910 -5.158 -2.564 1.00 . A A . 51 GLN C 1 1
18 24040 1 1 51 GLN CA C -8.029 -6.335 -2.967 1.00 . A A . 51 GLN CA 1 1
18 24041 1 1 51 GLN CB C -6.790 -5.804 -3.690 1.00 . A A . 51 GLN CB 1 1
18 24042 1 1 51 GLN CD C -4.508 -6.258 -4.626 1.00 . A A . 51 GLN CD 1 1
18 24043 1 1 51 GLN CG C -5.629 -6.779 -3.753 1.00 . A A . 51 GLN CG 1 1
18 24044 1 1 51 GLN H H -8.813 -7.080 -4.781 1.00 . A A . 51 GLN H 1 1
18 24045 1 1 51 GLN HA H -7.720 -6.864 -2.078 1.00 . A A . 51 GLN HA 1 1
18 24046 1 1 51 GLN HB2 H -7.066 -5.551 -4.703 1.00 . A A . 51 GLN HB2 1 1
18 24047 1 1 51 GLN HB3 H -6.451 -4.909 -3.188 1.00 . A A . 51 GLN HB3 1 1
18 24048 1 1 51 GLN HE21 H -5.174 -7.313 -6.165 1.00 . A A . 51 GLN HE21 1 1
18 24049 1 1 51 GLN HE22 H -3.752 -6.372 -6.454 1.00 . A A . 51 GLN HE22 1 1
18 24050 1 1 51 GLN HG2 H -5.249 -6.938 -2.753 1.00 . A A . 51 GLN HG2 1 1
18 24051 1 1 51 GLN HG3 H -5.981 -7.716 -4.160 1.00 . A A . 51 GLN HG3 1 1
18 24052 1 1 51 GLN N N -8.754 -7.266 -3.819 1.00 . A A . 51 GLN N 1 1
18 24053 1 1 51 GLN NE2 N -4.477 -6.687 -5.873 1.00 . A A . 51 GLN NE2 1 1
18 24054 1 1 51 GLN O O -8.929 -4.126 -3.242 1.00 . A A . 51 GLN O 1 1
18 24055 1 1 51 GLN OE1 O -3.666 -5.490 -4.174 1.00 . A A . 51 GLN OE1 1 1
18 24056 1 1 52 THR C C -9.601 -3.285 -0.136 1.00 . A A . 52 THR C 1 1
18 24057 1 1 52 THR CA C -10.465 -4.241 -0.954 1.00 . A A . 52 THR CA 1 1
18 24058 1 1 52 THR CB C -11.614 -4.787 -0.087 1.00 . A A . 52 THR CB 1 1
18 24059 1 1 52 THR CG2 C -12.508 -3.660 0.414 1.00 . A A . 52 THR CG2 1 1
18 24060 1 1 52 THR H H -9.659 -6.192 -1.027 1.00 . A A . 52 THR H 1 1
18 24061 1 1 52 THR HA H -10.890 -3.705 -1.789 1.00 . A A . 52 THR HA 1 1
18 24062 1 1 52 THR HB H -11.192 -5.301 0.764 1.00 . A A . 52 THR HB 1 1
18 24063 1 1 52 THR HG1 H -12.939 -6.250 -0.253 1.00 . A A . 52 THR HG1 1 1
18 24064 1 1 52 THR HG21 H -13.303 -4.072 1.018 1.00 . A A . 52 THR HG21 1 1
18 24065 1 1 52 THR HG22 H -12.933 -3.133 -0.429 1.00 . A A . 52 THR HG22 1 1
18 24066 1 1 52 THR HG23 H -11.923 -2.974 1.008 1.00 . A A . 52 THR HG23 1 1
18 24067 1 1 52 THR N N -9.651 -5.321 -1.481 1.00 . A A . 52 THR N 1 1
18 24068 1 1 52 THR O O -9.154 -3.621 0.964 1.00 . A A . 52 THR O 1 1
18 24069 1 1 52 THR OG1 O -12.392 -5.714 -0.854 1.00 . A A . 52 THR OG1 1 1
18 24070 1 1 53 LEU C C -9.203 -0.369 1.046 1.00 . A A . 53 LEU C 1 1
18 24071 1 1 53 LEU CA C -8.482 -1.121 -0.063 1.00 . A A . 53 LEU CA 1 1
18 24072 1 1 53 LEU CB C -7.976 -0.119 -1.103 1.00 . A A . 53 LEU CB 1 1
18 24073 1 1 53 LEU CD1 C -6.842 0.366 -3.284 1.00 . A A . 53 LEU CD1 1 1
18 24074 1 1 53 LEU CD2 C -5.929 -1.407 -1.785 1.00 . A A . 53 LEU CD2 1 1
18 24075 1 1 53 LEU CG C -7.193 -0.718 -2.277 1.00 . A A . 53 LEU CG 1 1
18 24076 1 1 53 LEU H H -9.778 -1.883 -1.546 1.00 . A A . 53 LEU H 1 1
18 24077 1 1 53 LEU HA H -7.640 -1.645 0.359 1.00 . A A . 53 LEU HA 1 1
18 24078 1 1 53 LEU HB2 H -8.829 0.409 -1.503 1.00 . A A . 53 LEU HB2 1 1
18 24079 1 1 53 LEU HB3 H -7.337 0.592 -0.603 1.00 . A A . 53 LEU HB3 1 1
18 24080 1 1 53 LEU HD11 H -7.747 0.844 -3.629 1.00 . A A . 53 LEU HD11 1 1
18 24081 1 1 53 LEU HD12 H -6.326 -0.077 -4.124 1.00 . A A . 53 LEU HD12 1 1
18 24082 1 1 53 LEU HD13 H -6.203 1.100 -2.815 1.00 . A A . 53 LEU HD13 1 1
18 24083 1 1 53 LEU HD21 H -5.302 -0.690 -1.276 1.00 . A A . 53 LEU HD21 1 1
18 24084 1 1 53 LEU HD22 H -5.395 -1.820 -2.627 1.00 . A A . 53 LEU HD22 1 1
18 24085 1 1 53 LEU HD23 H -6.195 -2.201 -1.102 1.00 . A A . 53 LEU HD23 1 1
18 24086 1 1 53 LEU HG H -7.806 -1.454 -2.775 1.00 . A A . 53 LEU HG 1 1
18 24087 1 1 53 LEU N N -9.355 -2.102 -0.691 1.00 . A A . 53 LEU N 1 1
18 24088 1 1 53 LEU O O -10.073 0.461 0.782 1.00 . A A . 53 LEU O 1 1
18 24089 1 1 54 ILE C C -8.365 1.093 3.881 1.00 . A A . 54 ILE C 1 1
18 24090 1 1 54 ILE CA C -9.383 0.059 3.423 1.00 . A A . 54 ILE CA 1 1
18 24091 1 1 54 ILE CB C -9.729 -0.877 4.602 1.00 . A A . 54 ILE CB 1 1
18 24092 1 1 54 ILE CD1 C -10.989 -3.010 5.213 1.00 . A A . 54 ILE CD1 1 1
18 24093 1 1 54 ILE CG1 C -10.692 -1.977 4.146 1.00 . A A . 54 ILE CG1 1 1
18 24094 1 1 54 ILE CG2 C -10.336 -0.078 5.752 1.00 . A A . 54 ILE CG2 1 1
18 24095 1 1 54 ILE H H -8.206 -1.397 2.441 1.00 . A A . 54 ILE H 1 1
18 24096 1 1 54 ILE HA H -10.284 0.565 3.106 1.00 . A A . 54 ILE HA 1 1
18 24097 1 1 54 ILE HB H -8.813 -1.330 4.953 1.00 . A A . 54 ILE HB 1 1
18 24098 1 1 54 ILE HD11 H -11.634 -3.775 4.805 1.00 . A A . 54 ILE HD11 1 1
18 24099 1 1 54 ILE HD12 H -11.480 -2.534 6.049 1.00 . A A . 54 ILE HD12 1 1
18 24100 1 1 54 ILE HD13 H -10.065 -3.459 5.547 1.00 . A A . 54 ILE HD13 1 1
18 24101 1 1 54 ILE HG12 H -11.630 -1.526 3.855 1.00 . A A . 54 ILE HG12 1 1
18 24102 1 1 54 ILE HG13 H -10.265 -2.489 3.297 1.00 . A A . 54 ILE HG13 1 1
18 24103 1 1 54 ILE HG21 H -11.229 0.421 5.411 1.00 . A A . 54 ILE HG21 1 1
18 24104 1 1 54 ILE HG22 H -9.622 0.657 6.098 1.00 . A A . 54 ILE HG22 1 1
18 24105 1 1 54 ILE HG23 H -10.584 -0.748 6.563 1.00 . A A . 54 ILE HG23 1 1
18 24106 1 1 54 ILE N N -8.850 -0.670 2.285 1.00 . A A . 54 ILE N 1 1
18 24107 1 1 54 ILE O O -7.408 0.767 4.583 1.00 . A A . 54 ILE O 1 1
18 24108 1 1 55 VAL C C -8.258 4.316 4.833 1.00 . A A . 55 VAL C 1 1
18 24109 1 1 55 VAL CA C -7.628 3.393 3.804 1.00 . A A . 55 VAL CA 1 1
18 24110 1 1 55 VAL CB C -7.197 4.209 2.566 1.00 . A A . 55 VAL CB 1 1
18 24111 1 1 55 VAL CG1 C -6.226 5.315 2.957 1.00 . A A . 55 VAL CG1 1 1
18 24112 1 1 55 VAL CG2 C -6.573 3.296 1.519 1.00 . A A . 55 VAL CG2 1 1
18 24113 1 1 55 VAL H H -9.332 2.535 2.893 1.00 . A A . 55 VAL H 1 1
18 24114 1 1 55 VAL HA H -6.749 2.940 4.236 1.00 . A A . 55 VAL HA 1 1
18 24115 1 1 55 VAL HB H -8.074 4.667 2.136 1.00 . A A . 55 VAL HB 1 1
18 24116 1 1 55 VAL HG11 H -5.335 4.880 3.383 1.00 . A A . 55 VAL HG11 1 1
18 24117 1 1 55 VAL HG12 H -6.693 5.964 3.683 1.00 . A A . 55 VAL HG12 1 1
18 24118 1 1 55 VAL HG13 H -5.962 5.887 2.079 1.00 . A A . 55 VAL HG13 1 1
18 24119 1 1 55 VAL HG21 H -7.292 2.549 1.217 1.00 . A A . 55 VAL HG21 1 1
18 24120 1 1 55 VAL HG22 H -5.705 2.810 1.938 1.00 . A A . 55 VAL HG22 1 1
18 24121 1 1 55 VAL HG23 H -6.278 3.882 0.659 1.00 . A A . 55 VAL HG23 1 1
18 24122 1 1 55 VAL N N -8.550 2.329 3.452 1.00 . A A . 55 VAL N 1 1
18 24123 1 1 55 VAL O O -9.267 4.971 4.555 1.00 . A A . 55 VAL O 1 1
18 24124 1 1 56 ASP C C -9.432 4.661 7.712 1.00 . A A . 56 ASP C 1 1
18 24125 1 1 56 ASP CA C -8.110 5.165 7.141 1.00 . A A . 56 ASP CA 1 1
18 24126 1 1 56 ASP CB C -8.235 6.634 6.710 1.00 . A A . 56 ASP CB 1 1
18 24127 1 1 56 ASP CG C -8.463 7.569 7.881 1.00 . A A . 56 ASP CG 1 1
18 24128 1 1 56 ASP H H -6.921 3.702 6.180 1.00 . A A . 56 ASP H 1 1
18 24129 1 1 56 ASP HA H -7.359 5.091 7.914 1.00 . A A . 56 ASP HA 1 1
18 24130 1 1 56 ASP HB2 H -7.328 6.933 6.208 1.00 . A A . 56 ASP HB2 1 1
18 24131 1 1 56 ASP HB3 H -9.067 6.732 6.030 1.00 . A A . 56 ASP HB3 1 1
18 24132 1 1 56 ASP N N -7.672 4.318 6.029 1.00 . A A . 56 ASP N 1 1
18 24133 1 1 56 ASP O O -9.478 4.123 8.818 1.00 . A A . 56 ASP O 1 1
18 24134 1 1 56 ASP OD1 O -7.471 7.990 8.515 1.00 . A A . 56 ASP OD1 1 1
18 24135 1 1 56 ASP OD2 O -9.632 7.890 8.176 1.00 . A A . 56 ASP OD2 1 1
18 24136 1 1 57 GLY C C -12.768 4.284 6.199 1.00 . A A . 57 GLY C 1 1
18 24137 1 1 57 GLY CA C -11.797 4.347 7.358 1.00 . A A . 57 GLY CA 1 1
18 24138 1 1 57 GLY H H -10.395 5.290 6.088 1.00 . A A . 57 GLY H 1 1
18 24139 1 1 57 GLY HA2 H -11.689 3.359 7.780 1.00 . A A . 57 GLY HA2 1 1
18 24140 1 1 57 GLY HA3 H -12.195 5.010 8.113 1.00 . A A . 57 GLY HA3 1 1
18 24141 1 1 57 GLY N N -10.496 4.829 6.948 1.00 . A A . 57 GLY N 1 1
18 24142 1 1 57 GLY O O -13.978 4.190 6.400 1.00 . A A . 57 GLY O 1 1
18 24143 1 1 58 ILE C C -12.488 3.356 2.764 1.00 . A A . 58 ILE C 1 1
18 24144 1 1 58 ILE CA C -13.056 4.342 3.778 1.00 . A A . 58 ILE CA 1 1
18 24145 1 1 58 ILE CB C -13.113 5.759 3.140 1.00 . A A . 58 ILE CB 1 1
18 24146 1 1 58 ILE CD1 C -15.232 6.464 4.376 1.00 . A A . 58 ILE CD1 1 1
18 24147 1 1 58 ILE CG1 C -13.777 6.765 4.090 1.00 . A A . 58 ILE CG1 1 1
18 24148 1 1 58 ILE CG2 C -13.846 5.730 1.801 1.00 . A A . 58 ILE CG2 1 1
18 24149 1 1 58 ILE H H -11.260 4.348 4.884 1.00 . A A . 58 ILE H 1 1
18 24150 1 1 58 ILE HA H -14.058 4.042 4.048 1.00 . A A . 58 ILE HA 1 1
18 24151 1 1 58 ILE HB H -12.099 6.078 2.952 1.00 . A A . 58 ILE HB 1 1
18 24152 1 1 58 ILE HD11 H -15.790 6.479 3.452 1.00 . A A . 58 ILE HD11 1 1
18 24153 1 1 58 ILE HD12 H -15.631 7.210 5.049 1.00 . A A . 58 ILE HD12 1 1
18 24154 1 1 58 ILE HD13 H -15.314 5.489 4.831 1.00 . A A . 58 ILE HD13 1 1
18 24155 1 1 58 ILE HG12 H -13.249 6.764 5.032 1.00 . A A . 58 ILE HG12 1 1
18 24156 1 1 58 ILE HG13 H -13.723 7.752 3.655 1.00 . A A . 58 ILE HG13 1 1
18 24157 1 1 58 ILE HG21 H -13.862 6.722 1.376 1.00 . A A . 58 ILE HG21 1 1
18 24158 1 1 58 ILE HG22 H -14.859 5.385 1.952 1.00 . A A . 58 ILE HG22 1 1
18 24159 1 1 58 ILE HG23 H -13.334 5.058 1.129 1.00 . A A . 58 ILE HG23 1 1
18 24160 1 1 58 ILE N N -12.237 4.334 4.981 1.00 . A A . 58 ILE N 1 1
18 24161 1 1 58 ILE O O -11.269 3.239 2.622 1.00 . A A . 58 ILE O 1 1
18 24162 1 1 59 VAL C C -12.598 2.565 -0.227 1.00 . A A . 59 VAL C 1 1
18 24163 1 1 59 VAL CA C -12.947 1.746 1.013 1.00 . A A . 59 VAL CA 1 1
18 24164 1 1 59 VAL CB C -14.027 0.682 0.688 1.00 . A A . 59 VAL CB 1 1
18 24165 1 1 59 VAL CG1 C -15.374 1.326 0.398 1.00 . A A . 59 VAL CG1 1 1
18 24166 1 1 59 VAL CG2 C -13.589 -0.190 -0.480 1.00 . A A . 59 VAL CG2 1 1
18 24167 1 1 59 VAL H H -14.318 2.703 2.303 1.00 . A A . 59 VAL H 1 1
18 24168 1 1 59 VAL HA H -12.056 1.231 1.347 1.00 . A A . 59 VAL HA 1 1
18 24169 1 1 59 VAL HB H -14.141 0.047 1.554 1.00 . A A . 59 VAL HB 1 1
18 24170 1 1 59 VAL HG11 H -15.286 1.978 -0.458 1.00 . A A . 59 VAL HG11 1 1
18 24171 1 1 59 VAL HG12 H -15.692 1.897 1.255 1.00 . A A . 59 VAL HG12 1 1
18 24172 1 1 59 VAL HG13 H -16.102 0.554 0.188 1.00 . A A . 59 VAL HG13 1 1
18 24173 1 1 59 VAL HG21 H -13.452 0.425 -1.357 1.00 . A A . 59 VAL HG21 1 1
18 24174 1 1 59 VAL HG22 H -14.348 -0.933 -0.677 1.00 . A A . 59 VAL HG22 1 1
18 24175 1 1 59 VAL HG23 H -12.660 -0.680 -0.234 1.00 . A A . 59 VAL HG23 1 1
18 24176 1 1 59 VAL N N -13.367 2.633 2.084 1.00 . A A . 59 VAL N 1 1
18 24177 1 1 59 VAL O O -13.428 3.300 -0.763 1.00 . A A . 59 VAL O 1 1
18 24178 1 1 60 ILE C C -10.839 2.451 -3.055 1.00 . A A . 60 ILE C 1 1
18 24179 1 1 60 ILE CA C -10.872 3.263 -1.766 1.00 . A A . 60 ILE CA 1 1
18 24180 1 1 60 ILE CB C -9.468 3.835 -1.486 1.00 . A A . 60 ILE CB 1 1
18 24181 1 1 60 ILE CD1 C -10.412 5.844 -0.216 1.00 . A A . 60 ILE CD1 1 1
18 24182 1 1 60 ILE CG1 C -9.467 4.660 -0.193 1.00 . A A . 60 ILE CG1 1 1
18 24183 1 1 60 ILE CG2 C -8.989 4.682 -2.658 1.00 . A A . 60 ILE CG2 1 1
18 24184 1 1 60 ILE H H -10.743 1.836 -0.208 1.00 . A A . 60 ILE H 1 1
18 24185 1 1 60 ILE HA H -11.554 4.091 -1.896 1.00 . A A . 60 ILE HA 1 1
18 24186 1 1 60 ILE HB H -8.786 3.006 -1.374 1.00 . A A . 60 ILE HB 1 1
18 24187 1 1 60 ILE HD11 H -10.150 6.501 -1.033 1.00 . A A . 60 ILE HD11 1 1
18 24188 1 1 60 ILE HD12 H -10.335 6.383 0.716 1.00 . A A . 60 ILE HD12 1 1
18 24189 1 1 60 ILE HD13 H -11.425 5.493 -0.345 1.00 . A A . 60 ILE HD13 1 1
18 24190 1 1 60 ILE HG12 H -9.756 4.026 0.631 1.00 . A A . 60 ILE HG12 1 1
18 24191 1 1 60 ILE HG13 H -8.470 5.037 -0.018 1.00 . A A . 60 ILE HG13 1 1
18 24192 1 1 60 ILE HG21 H -8.954 4.075 -3.549 1.00 . A A . 60 ILE HG21 1 1
18 24193 1 1 60 ILE HG22 H -8.002 5.066 -2.446 1.00 . A A . 60 ILE HG22 1 1
18 24194 1 1 60 ILE HG23 H -9.671 5.506 -2.812 1.00 . A A . 60 ILE HG23 1 1
18 24195 1 1 60 ILE N N -11.354 2.464 -0.653 1.00 . A A . 60 ILE N 1 1
18 24196 1 1 60 ILE O O -10.115 1.460 -3.166 1.00 . A A . 60 ILE O 1 1
18 24197 1 1 61 LEU C C -11.058 3.117 -6.382 1.00 . A A . 61 LEU C 1 1
18 24198 1 1 61 LEU CA C -11.689 2.223 -5.319 1.00 . A A . 61 LEU CA 1 1
18 24199 1 1 61 LEU CB C -13.141 1.910 -5.692 1.00 . A A . 61 LEU CB 1 1
18 24200 1 1 61 LEU CD1 C -15.350 0.871 -5.128 1.00 . A A . 61 LEU CD1 1 1
18 24201 1 1 61 LEU CD2 C -13.236 -0.282 -4.475 1.00 . A A . 61 LEU CD2 1 1
18 24202 1 1 61 LEU CG C -13.913 1.065 -4.673 1.00 . A A . 61 LEU CG 1 1
18 24203 1 1 61 LEU H H -12.221 3.655 -3.851 1.00 . A A . 61 LEU H 1 1
18 24204 1 1 61 LEU HA H -11.130 1.301 -5.255 1.00 . A A . 61 LEU HA 1 1
18 24205 1 1 61 LEU HB2 H -13.665 2.845 -5.822 1.00 . A A . 61 LEU HB2 1 1
18 24206 1 1 61 LEU HB3 H -13.141 1.383 -6.635 1.00 . A A . 61 LEU HB3 1 1
18 24207 1 1 61 LEU HD11 H -15.887 0.290 -4.393 1.00 . A A . 61 LEU HD11 1 1
18 24208 1 1 61 LEU HD12 H -15.363 0.351 -6.074 1.00 . A A . 61 LEU HD12 1 1
18 24209 1 1 61 LEU HD13 H -15.826 1.835 -5.240 1.00 . A A . 61 LEU HD13 1 1
18 24210 1 1 61 LEU HD21 H -12.226 -0.129 -4.126 1.00 . A A . 61 LEU HD21 1 1
18 24211 1 1 61 LEU HD22 H -13.215 -0.814 -5.414 1.00 . A A . 61 LEU HD22 1 1
18 24212 1 1 61 LEU HD23 H -13.786 -0.859 -3.746 1.00 . A A . 61 LEU HD23 1 1
18 24213 1 1 61 LEU HG H -13.927 1.579 -3.723 1.00 . A A . 61 LEU HG 1 1
18 24214 1 1 61 LEU N N -11.637 2.875 -4.021 1.00 . A A . 61 LEU N 1 1
18 24215 1 1 61 LEU O O -11.071 2.800 -7.570 1.00 . A A . 61 LEU O 1 1
18 24216 1 1 62 ARG C C -8.496 4.782 -7.276 1.00 . A A . 62 ARG C 1 1
18 24217 1 1 62 ARG CA C -9.891 5.208 -6.841 1.00 . A A . 62 ARG CA 1 1
18 24218 1 1 62 ARG CB C -9.839 6.595 -6.191 1.00 . A A . 62 ARG CB 1 1
18 24219 1 1 62 ARG CD C -11.447 7.677 -7.756 1.00 . A A . 62 ARG CD 1 1
18 24220 1 1 62 ARG CG C -11.144 7.353 -6.305 1.00 . A A . 62 ARG CG 1 1
18 24221 1 1 62 ARG CZ C -13.474 8.045 -9.089 1.00 . A A . 62 ARG CZ 1 1
18 24222 1 1 62 ARG H H -10.492 4.415 -4.975 1.00 . A A . 62 ARG H 1 1
18 24223 1 1 62 ARG HA H -10.518 5.266 -7.718 1.00 . A A . 62 ARG HA 1 1
18 24224 1 1 62 ARG HB2 H -9.601 6.486 -5.144 1.00 . A A . 62 ARG HB2 1 1
18 24225 1 1 62 ARG HB3 H -9.068 7.177 -6.671 1.00 . A A . 62 ARG HB3 1 1
18 24226 1 1 62 ARG HD2 H -10.765 8.446 -8.089 1.00 . A A . 62 ARG HD2 1 1
18 24227 1 1 62 ARG HD3 H -11.297 6.785 -8.350 1.00 . A A . 62 ARG HD3 1 1
18 24228 1 1 62 ARG HE H -13.271 8.539 -7.153 1.00 . A A . 62 ARG HE 1 1
18 24229 1 1 62 ARG HG2 H -11.942 6.746 -5.904 1.00 . A A . 62 ARG HG2 1 1
18 24230 1 1 62 ARG HG3 H -11.068 8.274 -5.747 1.00 . A A . 62 ARG HG3 1 1
18 24231 1 1 62 ARG HH11 H -11.887 7.297 -10.124 1.00 . A A . 62 ARG HH11 1 1
18 24232 1 1 62 ARG HH12 H -13.358 7.490 -11.041 1.00 . A A . 62 ARG HH12 1 1
18 24233 1 1 62 ARG HH21 H -15.212 8.800 -8.350 1.00 . A A . 62 ARG HH21 1 1
18 24234 1 1 62 ARG HH22 H -15.244 8.361 -10.033 1.00 . A A . 62 ARG HH22 1 1
18 24235 1 1 62 ARG N N -10.498 4.239 -5.937 1.00 . A A . 62 ARG N 1 1
18 24236 1 1 62 ARG NE N -12.814 8.144 -7.941 1.00 . A A . 62 ARG NE 1 1
18 24237 1 1 62 ARG NH1 N -12.858 7.576 -10.171 1.00 . A A . 62 ARG NH1 1 1
18 24238 1 1 62 ARG NH2 N -14.743 8.432 -9.166 1.00 . A A . 62 ARG NH2 1 1
18 24239 1 1 62 ARG O O -7.495 5.266 -6.755 1.00 . A A . 62 ARG O 1 1
18 24240 1 1 63 GLU C C -6.513 4.496 -9.625 1.00 . A A . 63 GLU C 1 1
18 24241 1 1 63 GLU CA C -7.170 3.407 -8.781 1.00 . A A . 63 GLU CA 1 1
18 24242 1 1 63 GLU CB C -7.376 2.156 -9.636 1.00 . A A . 63 GLU CB 1 1
18 24243 1 1 63 GLU CD C -8.087 -0.259 -9.742 1.00 . A A . 63 GLU CD 1 1
18 24244 1 1 63 GLU CG C -7.954 0.976 -8.874 1.00 . A A . 63 GLU CG 1 1
18 24245 1 1 63 GLU H H -9.279 3.495 -8.587 1.00 . A A . 63 GLU H 1 1
18 24246 1 1 63 GLU HA H -6.521 3.168 -7.953 1.00 . A A . 63 GLU HA 1 1
18 24247 1 1 63 GLU HB2 H -8.048 2.396 -10.448 1.00 . A A . 63 GLU HB2 1 1
18 24248 1 1 63 GLU HB3 H -6.423 1.857 -10.049 1.00 . A A . 63 GLU HB3 1 1
18 24249 1 1 63 GLU HG2 H -7.303 0.746 -8.044 1.00 . A A . 63 GLU HG2 1 1
18 24250 1 1 63 GLU HG3 H -8.932 1.246 -8.501 1.00 . A A . 63 GLU HG3 1 1
18 24251 1 1 63 GLU N N -8.440 3.873 -8.239 1.00 . A A . 63 GLU N 1 1
18 24252 1 1 63 GLU O O -5.317 4.448 -9.893 1.00 . A A . 63 GLU O 1 1
18 24253 1 1 63 GLU OE1 O -9.113 -0.396 -10.443 1.00 . A A . 63 GLU OE1 1 1
18 24254 1 1 63 GLU OE2 O -7.165 -1.099 -9.728 1.00 . A A . 63 GLU OE2 1 1
18 24255 1 1 64 ASP C C -6.116 7.656 -10.173 1.00 . A A . 64 ASP C 1 1
18 24256 1 1 64 ASP CA C -6.828 6.532 -10.926 1.00 . A A . 64 ASP CA 1 1
18 24257 1 1 64 ASP CB C -8.000 7.103 -11.733 1.00 . A A . 64 ASP CB 1 1
18 24258 1 1 64 ASP CG C -9.067 7.742 -10.863 1.00 . A A . 64 ASP CG 1 1
18 24259 1 1 64 ASP H H -8.230 5.514 -9.711 1.00 . A A . 64 ASP H 1 1
18 24260 1 1 64 ASP HA H -6.128 6.078 -11.611 1.00 . A A . 64 ASP HA 1 1
18 24261 1 1 64 ASP HB2 H -7.624 7.851 -12.415 1.00 . A A . 64 ASP HB2 1 1
18 24262 1 1 64 ASP HB3 H -8.457 6.306 -12.302 1.00 . A A . 64 ASP HB3 1 1
18 24263 1 1 64 ASP N N -7.302 5.485 -10.026 1.00 . A A . 64 ASP N 1 1
18 24264 1 1 64 ASP O O -5.593 8.587 -10.791 1.00 . A A . 64 ASP O 1 1
18 24265 1 1 64 ASP OD1 O -9.990 7.022 -10.422 1.00 . A A . 64 ASP OD1 1 1
18 24266 1 1 64 ASP OD2 O -9.002 8.968 -10.634 1.00 . A A . 64 ASP OD2 1 1
18 24267 1 1 65 LEU C C -4.028 8.188 -7.651 1.00 . A A . 65 LEU C 1 1
18 24268 1 1 65 LEU CA C -5.442 8.603 -8.045 1.00 . A A . 65 LEU CA 1 1
18 24269 1 1 65 LEU CB C -6.255 8.901 -6.782 1.00 . A A . 65 LEU CB 1 1
18 24270 1 1 65 LEU CD1 C -8.308 9.819 -5.682 1.00 . A A . 65 LEU CD1 1 1
18 24271 1 1 65 LEU CD2 C -7.543 10.761 -7.866 1.00 . A A . 65 LEU CD2 1 1
18 24272 1 1 65 LEU CG C -7.640 9.506 -7.014 1.00 . A A . 65 LEU CG 1 1
18 24273 1 1 65 LEU H H -6.493 6.798 -8.408 1.00 . A A . 65 LEU H 1 1
18 24274 1 1 65 LEU HA H -5.384 9.500 -8.644 1.00 . A A . 65 LEU HA 1 1
18 24275 1 1 65 LEU HB2 H -6.377 7.977 -6.236 1.00 . A A . 65 LEU HB2 1 1
18 24276 1 1 65 LEU HB3 H -5.687 9.586 -6.171 1.00 . A A . 65 LEU HB3 1 1
18 24277 1 1 65 LEU HD11 H -8.383 8.915 -5.096 1.00 . A A . 65 LEU HD11 1 1
18 24278 1 1 65 LEU HD12 H -9.297 10.214 -5.860 1.00 . A A . 65 LEU HD12 1 1
18 24279 1 1 65 LEU HD13 H -7.720 10.548 -5.146 1.00 . A A . 65 LEU HD13 1 1
18 24280 1 1 65 LEU HD21 H -6.907 11.483 -7.374 1.00 . A A . 65 LEU HD21 1 1
18 24281 1 1 65 LEU HD22 H -8.528 11.182 -8.000 1.00 . A A . 65 LEU HD22 1 1
18 24282 1 1 65 LEU HD23 H -7.125 10.511 -8.830 1.00 . A A . 65 LEU HD23 1 1
18 24283 1 1 65 LEU HG H -8.256 8.790 -7.538 1.00 . A A . 65 LEU HG 1 1
18 24284 1 1 65 LEU N N -6.084 7.572 -8.850 1.00 . A A . 65 LEU N 1 1
18 24285 1 1 65 LEU O O -3.774 7.016 -7.365 1.00 . A A . 65 LEU O 1 1
18 24286 1 1 66 THR C C -1.574 9.169 -5.741 1.00 . A A . 66 THR C 1 1
18 24287 1 1 66 THR CA C -1.742 8.879 -7.228 1.00 . A A . 66 THR CA 1 1
18 24288 1 1 66 THR CB C -0.724 9.725 -8.023 1.00 . A A . 66 THR CB 1 1
18 24289 1 1 66 THR CG2 C -0.814 9.430 -9.514 1.00 . A A . 66 THR CG2 1 1
18 24290 1 1 66 THR H H -3.355 10.051 -7.927 1.00 . A A . 66 THR H 1 1
18 24291 1 1 66 THR HA H -1.536 7.840 -7.408 1.00 . A A . 66 THR HA 1 1
18 24292 1 1 66 THR HB H 0.271 9.477 -7.682 1.00 . A A . 66 THR HB 1 1
18 24293 1 1 66 THR HG1 H -0.303 11.646 -8.279 1.00 . A A . 66 THR HG1 1 1
18 24294 1 1 66 THR HG21 H -0.596 8.387 -9.688 1.00 . A A . 66 THR HG21 1 1
18 24295 1 1 66 THR HG22 H -0.099 10.040 -10.047 1.00 . A A . 66 THR HG22 1 1
18 24296 1 1 66 THR HG23 H -1.811 9.653 -9.865 1.00 . A A . 66 THR HG23 1 1
18 24297 1 1 66 THR N N -3.109 9.145 -7.645 1.00 . A A . 66 THR N 1 1
18 24298 1 1 66 THR O O -2.486 9.703 -5.101 1.00 . A A . 66 THR O 1 1
18 24299 1 1 66 THR OG1 O -0.960 11.120 -7.793 1.00 . A A . 66 THR OG1 1 1
18 24300 1 1 67 VAL C C -0.134 10.632 -3.577 1.00 . A A . 67 VAL C 1 1
18 24301 1 1 67 VAL CA C -0.098 9.124 -3.803 1.00 . A A . 67 VAL CA 1 1
18 24302 1 1 67 VAL CB C 1.296 8.576 -3.417 1.00 . A A . 67 VAL CB 1 1
18 24303 1 1 67 VAL CG1 C 1.651 8.939 -1.984 1.00 . A A . 67 VAL CG1 1 1
18 24304 1 1 67 VAL CG2 C 1.347 7.070 -3.611 1.00 . A A . 67 VAL CG2 1 1
18 24305 1 1 67 VAL H H 0.252 8.343 -5.744 1.00 . A A . 67 VAL H 1 1
18 24306 1 1 67 VAL HA H -0.841 8.650 -3.177 1.00 . A A . 67 VAL HA 1 1
18 24307 1 1 67 VAL HB H 2.031 9.024 -4.068 1.00 . A A . 67 VAL HB 1 1
18 24308 1 1 67 VAL HG11 H 2.636 8.565 -1.749 1.00 . A A . 67 VAL HG11 1 1
18 24309 1 1 67 VAL HG12 H 0.929 8.497 -1.312 1.00 . A A . 67 VAL HG12 1 1
18 24310 1 1 67 VAL HG13 H 1.636 10.013 -1.871 1.00 . A A . 67 VAL HG13 1 1
18 24311 1 1 67 VAL HG21 H 2.323 6.703 -3.331 1.00 . A A . 67 VAL HG21 1 1
18 24312 1 1 67 VAL HG22 H 1.156 6.833 -4.647 1.00 . A A . 67 VAL HG22 1 1
18 24313 1 1 67 VAL HG23 H 0.596 6.602 -2.990 1.00 . A A . 67 VAL HG23 1 1
18 24314 1 1 67 VAL N N -0.415 8.819 -5.194 1.00 . A A . 67 VAL N 1 1
18 24315 1 1 67 VAL O O -0.650 11.117 -2.569 1.00 . A A . 67 VAL O 1 1
18 24316 1 1 68 GLU C C -0.891 13.477 -4.689 1.00 . A A . 68 GLU C 1 1
18 24317 1 1 68 GLU CA C 0.477 12.814 -4.487 1.00 . A A . 68 GLU CA 1 1
18 24318 1 1 68 GLU CB C 1.471 13.293 -5.547 1.00 . A A . 68 GLU CB 1 1
18 24319 1 1 68 GLU CD C 2.784 15.180 -6.562 1.00 . A A . 68 GLU CD 1 1
18 24320 1 1 68 GLU CG C 1.723 14.791 -5.555 1.00 . A A . 68 GLU CG 1 1
18 24321 1 1 68 GLU H H 0.732 10.906 -5.352 1.00 . A A . 68 GLU H 1 1
18 24322 1 1 68 GLU HA H 0.852 13.076 -3.512 1.00 . A A . 68 GLU HA 1 1
18 24323 1 1 68 GLU HB2 H 2.415 12.798 -5.378 1.00 . A A . 68 GLU HB2 1 1
18 24324 1 1 68 GLU HB3 H 1.099 13.009 -6.521 1.00 . A A . 68 GLU HB3 1 1
18 24325 1 1 68 GLU HG2 H 0.805 15.300 -5.804 1.00 . A A . 68 GLU HG2 1 1
18 24326 1 1 68 GLU HG3 H 2.051 15.094 -4.572 1.00 . A A . 68 GLU HG3 1 1
18 24327 1 1 68 GLU N N 0.385 11.362 -4.555 1.00 . A A . 68 GLU N 1 1
18 24328 1 1 68 GLU O O -1.097 14.625 -4.295 1.00 . A A . 68 GLU O 1 1
18 24329 1 1 68 GLU OE1 O 2.556 14.991 -7.775 1.00 . A A . 68 GLU OE1 1 1
18 24330 1 1 68 GLU OE2 O 3.858 15.659 -6.144 1.00 . A A . 68 GLU OE2 1 1
18 24331 1 1 69 GLN C C -4.123 12.955 -4.423 1.00 . A A . 69 GLN C 1 1
18 24332 1 1 69 GLN CA C -3.156 13.289 -5.555 1.00 . A A . 69 GLN CA 1 1
18 24333 1 1 69 GLN CB C -3.709 12.755 -6.878 1.00 . A A . 69 GLN CB 1 1
18 24334 1 1 69 GLN CD C -3.173 14.786 -8.283 1.00 . A A . 69 GLN CD 1 1
18 24335 1 1 69 GLN CG C -2.994 13.292 -8.106 1.00 . A A . 69 GLN CG 1 1
18 24336 1 1 69 GLN H H -1.604 11.843 -5.594 1.00 . A A . 69 GLN H 1 1
18 24337 1 1 69 GLN HA H -3.069 14.362 -5.627 1.00 . A A . 69 GLN HA 1 1
18 24338 1 1 69 GLN HB2 H -3.624 11.678 -6.881 1.00 . A A . 69 GLN HB2 1 1
18 24339 1 1 69 GLN HB3 H -4.753 13.022 -6.950 1.00 . A A . 69 GLN HB3 1 1
18 24340 1 1 69 GLN HE21 H -4.798 14.476 -9.382 1.00 . A A . 69 GLN HE21 1 1
18 24341 1 1 69 GLN HE22 H -4.359 16.132 -9.135 1.00 . A A . 69 GLN HE22 1 1
18 24342 1 1 69 GLN HG2 H -1.939 13.081 -8.014 1.00 . A A . 69 GLN HG2 1 1
18 24343 1 1 69 GLN HG3 H -3.384 12.793 -8.981 1.00 . A A . 69 GLN HG3 1 1
18 24344 1 1 69 GLN N N -1.821 12.753 -5.300 1.00 . A A . 69 GLN N 1 1
18 24345 1 1 69 GLN NE2 N -4.211 15.172 -9.005 1.00 . A A . 69 GLN NE2 1 1
18 24346 1 1 69 GLN O O -4.908 13.801 -3.997 1.00 . A A . 69 GLN O 1 1
18 24347 1 1 69 GLN OE1 O -2.386 15.586 -7.778 1.00 . A A . 69 GLN OE1 1 1
18 24348 1 1 70 CYS C C -4.549 11.700 -1.523 1.00 . A A . 70 CYS C 1 1
18 24349 1 1 70 CYS CA C -4.998 11.253 -2.914 1.00 . A A . 70 CYS CA 1 1
18 24350 1 1 70 CYS CB C -5.114 9.725 -2.966 1.00 . A A . 70 CYS CB 1 1
18 24351 1 1 70 CYS H H -3.387 11.097 -4.288 1.00 . A A . 70 CYS H 1 1
18 24352 1 1 70 CYS HA H -5.963 11.688 -3.122 1.00 . A A . 70 CYS HA 1 1
18 24353 1 1 70 CYS HB2 H -5.298 9.422 -3.985 1.00 . A A . 70 CYS HB2 1 1
18 24354 1 1 70 CYS HB3 H -4.181 9.292 -2.633 1.00 . A A . 70 CYS HB3 1 1
18 24355 1 1 70 CYS HG H -6.918 10.007 -1.179 1.00 . A A . 70 CYS HG 1 1
18 24356 1 1 70 CYS N N -4.068 11.719 -3.942 1.00 . A A . 70 CYS N 1 1
18 24357 1 1 70 CYS O O -5.338 11.696 -0.576 1.00 . A A . 70 CYS O 1 1
18 24358 1 1 70 CYS SG S -6.437 9.032 -1.944 1.00 . A A . 70 CYS SG 1 1
18 24359 1 1 71 GLN C C -2.599 11.327 0.805 1.00 . A A . 71 GLN C 1 1
18 24360 1 1 71 GLN CA C -2.671 12.504 -0.156 1.00 . A A . 71 GLN CA 1 1
18 24361 1 1 71 GLN CB C -3.419 13.671 0.505 1.00 . A A . 71 GLN CB 1 1
18 24362 1 1 71 GLN CD C -2.281 15.397 -0.957 1.00 . A A . 71 GLN CD 1 1
18 24363 1 1 71 GLN CG C -3.588 14.887 -0.389 1.00 . A A . 71 GLN CG 1 1
18 24364 1 1 71 GLN H H -2.730 12.117 -2.231 1.00 . A A . 71 GLN H 1 1
18 24365 1 1 71 GLN HA H -1.661 12.820 -0.375 1.00 . A A . 71 GLN HA 1 1
18 24366 1 1 71 GLN HB2 H -4.401 13.332 0.798 1.00 . A A . 71 GLN HB2 1 1
18 24367 1 1 71 GLN HB3 H -2.876 13.975 1.387 1.00 . A A . 71 GLN HB3 1 1
18 24368 1 1 71 GLN HE21 H -3.236 16.058 -2.559 1.00 . A A . 71 GLN HE21 1 1
18 24369 1 1 71 GLN HE22 H -1.528 16.318 -2.548 1.00 . A A . 71 GLN HE22 1 1
18 24370 1 1 71 GLN HG2 H -4.238 14.623 -1.209 1.00 . A A . 71 GLN HG2 1 1
18 24371 1 1 71 GLN HG3 H -4.045 15.679 0.187 1.00 . A A . 71 GLN HG3 1 1
18 24372 1 1 71 GLN N N -3.283 12.100 -1.423 1.00 . A A . 71 GLN N 1 1
18 24373 1 1 71 GLN NE2 N -2.357 15.986 -2.135 1.00 . A A . 71 GLN NE2 1 1
18 24374 1 1 71 GLN O O -3.446 11.174 1.692 1.00 . A A . 71 GLN O 1 1
18 24375 1 1 71 GLN OE1 O -1.216 15.270 -0.345 1.00 . A A . 71 GLN OE1 1 1
18 24376 1 1 72 ILE C C -0.610 9.763 2.712 1.00 . A A . 72 ILE C 1 1
18 24377 1 1 72 ILE CA C -1.400 9.341 1.479 1.00 . A A . 72 ILE CA 1 1
18 24378 1 1 72 ILE CB C -0.674 8.181 0.759 1.00 . A A . 72 ILE CB 1 1
18 24379 1 1 72 ILE CD1 C -2.892 7.289 -0.145 1.00 . A A . 72 ILE CD1 1 1
18 24380 1 1 72 ILE CG1 C -1.478 7.727 -0.466 1.00 . A A . 72 ILE CG1 1 1
18 24381 1 1 72 ILE CG2 C -0.443 7.011 1.709 1.00 . A A . 72 ILE CG2 1 1
18 24382 1 1 72 ILE H H -0.974 10.644 -0.131 1.00 . A A . 72 ILE H 1 1
18 24383 1 1 72 ILE HA H -2.373 8.990 1.793 1.00 . A A . 72 ILE HA 1 1
18 24384 1 1 72 ILE HB H 0.290 8.539 0.433 1.00 . A A . 72 ILE HB 1 1
18 24385 1 1 72 ILE HD11 H -3.422 8.106 0.320 1.00 . A A . 72 ILE HD11 1 1
18 24386 1 1 72 ILE HD12 H -2.864 6.447 0.531 1.00 . A A . 72 ILE HD12 1 1
18 24387 1 1 72 ILE HD13 H -3.396 7.004 -1.056 1.00 . A A . 72 ILE HD13 1 1
18 24388 1 1 72 ILE HG12 H -1.537 8.541 -1.172 1.00 . A A . 72 ILE HG12 1 1
18 24389 1 1 72 ILE HG13 H -0.971 6.894 -0.929 1.00 . A A . 72 ILE HG13 1 1
18 24390 1 1 72 ILE HG21 H -1.396 6.624 2.044 1.00 . A A . 72 ILE HG21 1 1
18 24391 1 1 72 ILE HG22 H 0.128 7.346 2.562 1.00 . A A . 72 ILE HG22 1 1
18 24392 1 1 72 ILE HG23 H 0.101 6.233 1.195 1.00 . A A . 72 ILE HG23 1 1
18 24393 1 1 72 ILE N N -1.600 10.484 0.609 1.00 . A A . 72 ILE N 1 1
18 24394 1 1 72 ILE O O 0.608 9.944 2.658 1.00 . A A . 72 ILE O 1 1
18 24395 1 1 73 VAL C C -0.561 9.201 6.014 1.00 . A A . 73 VAL C 1 1
18 24396 1 1 73 VAL CA C -0.712 10.379 5.056 1.00 . A A . 73 VAL CA 1 1
18 24397 1 1 73 VAL CB C -1.532 11.503 5.729 1.00 . A A . 73 VAL CB 1 1
18 24398 1 1 73 VAL CG1 C -1.397 12.802 4.945 1.00 . A A . 73 VAL CG1 1 1
18 24399 1 1 73 VAL CG2 C -2.998 11.107 5.850 1.00 . A A . 73 VAL CG2 1 1
18 24400 1 1 73 VAL H H -2.288 9.797 3.780 1.00 . A A . 73 VAL H 1 1
18 24401 1 1 73 VAL HA H 0.270 10.768 4.828 1.00 . A A . 73 VAL HA 1 1
18 24402 1 1 73 VAL HB H -1.140 11.665 6.722 1.00 . A A . 73 VAL HB 1 1
18 24403 1 1 73 VAL HG11 H -0.354 13.079 4.888 1.00 . A A . 73 VAL HG11 1 1
18 24404 1 1 73 VAL HG12 H -1.950 13.584 5.446 1.00 . A A . 73 VAL HG12 1 1
18 24405 1 1 73 VAL HG13 H -1.790 12.665 3.950 1.00 . A A . 73 VAL HG13 1 1
18 24406 1 1 73 VAL HG21 H -3.409 10.934 4.865 1.00 . A A . 73 VAL HG21 1 1
18 24407 1 1 73 VAL HG22 H -3.547 11.902 6.333 1.00 . A A . 73 VAL HG22 1 1
18 24408 1 1 73 VAL HG23 H -3.079 10.204 6.436 1.00 . A A . 73 VAL HG23 1 1
18 24409 1 1 73 VAL N N -1.323 9.954 3.807 1.00 . A A . 73 VAL N 1 1
18 24410 1 1 73 VAL O O -1.406 8.308 6.047 1.00 . A A . 73 VAL O 1 1
18 24411 1 1 74 PRO C C -0.082 8.083 8.981 1.00 . A A . 74 PRO C 1 1
18 24412 1 1 74 PRO CA C 0.811 8.086 7.737 1.00 . A A . 74 PRO CA 1 1
18 24413 1 1 74 PRO CB C 2.264 8.346 8.127 1.00 . A A . 74 PRO CB 1 1
18 24414 1 1 74 PRO CD C 1.535 10.256 6.885 1.00 . A A . 74 PRO CD 1 1
18 24415 1 1 74 PRO CG C 2.419 9.824 8.023 1.00 . A A . 74 PRO CG 1 1
18 24416 1 1 74 PRO HA H 0.736 7.128 7.243 1.00 . A A . 74 PRO HA 1 1
18 24417 1 1 74 PRO HB2 H 2.435 8.000 9.136 1.00 . A A . 74 PRO HB2 1 1
18 24418 1 1 74 PRO HB3 H 2.922 7.831 7.445 1.00 . A A . 74 PRO HB3 1 1
18 24419 1 1 74 PRO HD2 H 1.080 11.212 7.105 1.00 . A A . 74 PRO HD2 1 1
18 24420 1 1 74 PRO HD3 H 2.100 10.308 5.966 1.00 . A A . 74 PRO HD3 1 1
18 24421 1 1 74 PRO HG2 H 2.102 10.293 8.942 1.00 . A A . 74 PRO HG2 1 1
18 24422 1 1 74 PRO HG3 H 3.450 10.072 7.811 1.00 . A A . 74 PRO HG3 1 1
18 24423 1 1 74 PRO N N 0.515 9.191 6.816 1.00 . A A . 74 PRO N 1 1
18 24424 1 1 74 PRO O O 0.189 7.375 9.952 1.00 . A A . 74 PRO O 1 1
18 24425 1 1 75 THR C C -3.266 8.017 9.816 1.00 . A A . 75 THR C 1 1
18 24426 1 1 75 THR CA C -2.078 8.942 10.061 1.00 . A A . 75 THR CA 1 1
18 24427 1 1 75 THR CB C -2.585 10.379 10.272 1.00 . A A . 75 THR CB 1 1
18 24428 1 1 75 THR CG2 C -1.484 11.260 10.841 1.00 . A A . 75 THR CG2 1 1
18 24429 1 1 75 THR H H -1.287 9.452 8.171 1.00 . A A . 75 THR H 1 1
18 24430 1 1 75 THR HA H -1.564 8.626 10.957 1.00 . A A . 75 THR HA 1 1
18 24431 1 1 75 THR HB H -3.409 10.358 10.972 1.00 . A A . 75 THR HB 1 1
18 24432 1 1 75 THR HG1 H -3.948 10.621 8.859 1.00 . A A . 75 THR HG1 1 1
18 24433 1 1 75 THR HG21 H -1.136 10.846 11.776 1.00 . A A . 75 THR HG21 1 1
18 24434 1 1 75 THR HG22 H -1.871 12.255 11.010 1.00 . A A . 75 THR HG22 1 1
18 24435 1 1 75 THR HG23 H -0.663 11.307 10.142 1.00 . A A . 75 THR HG23 1 1
18 24436 1 1 75 THR N N -1.138 8.882 8.954 1.00 . A A . 75 THR N 1 1
18 24437 1 1 75 THR O O -4.091 7.799 10.705 1.00 . A A . 75 THR O 1 1
18 24438 1 1 75 THR OG1 O -3.042 10.919 9.025 1.00 . A A . 75 THR OG1 1 1
18 24439 1 1 76 SER C C -4.030 5.132 8.448 1.00 . A A . 76 SER C 1 1
18 24440 1 1 76 SER CA C -4.434 6.589 8.241 1.00 . A A . 76 SER CA 1 1
18 24441 1 1 76 SER CB C -4.840 6.826 6.784 1.00 . A A . 76 SER CB 1 1
18 24442 1 1 76 SER H H -2.665 7.700 7.938 1.00 . A A . 76 SER H 1 1
18 24443 1 1 76 SER HA H -5.276 6.812 8.879 1.00 . A A . 76 SER HA 1 1
18 24444 1 1 76 SER HB2 H -5.578 6.094 6.495 1.00 . A A . 76 SER HB2 1 1
18 24445 1 1 76 SER HB3 H -5.263 7.817 6.688 1.00 . A A . 76 SER HB3 1 1
18 24446 1 1 76 SER HG H -3.010 6.261 6.357 1.00 . A A . 76 SER HG 1 1
18 24447 1 1 76 SER N N -3.349 7.483 8.606 1.00 . A A . 76 SER N 1 1
18 24448 1 1 76 SER O O -2.869 4.769 8.248 1.00 . A A . 76 SER O 1 1
18 24449 1 1 76 SER OG O -3.729 6.719 5.911 1.00 . A A . 76 SER OG 1 1
18 24450 1 1 77 ASP C C -5.086 2.175 7.700 1.00 . A A . 77 ASP C 1 1
18 24451 1 1 77 ASP CA C -4.750 2.883 9.009 1.00 . A A . 77 ASP CA 1 1
18 24452 1 1 77 ASP CB C -5.599 2.316 10.149 1.00 . A A . 77 ASP CB 1 1
18 24453 1 1 77 ASP CG C -5.305 0.855 10.433 1.00 . A A . 77 ASP CG 1 1
18 24454 1 1 77 ASP H H -5.859 4.687 9.117 1.00 . A A . 77 ASP H 1 1
18 24455 1 1 77 ASP HA H -3.705 2.731 9.235 1.00 . A A . 77 ASP HA 1 1
18 24456 1 1 77 ASP HB2 H -5.407 2.881 11.047 1.00 . A A . 77 ASP HB2 1 1
18 24457 1 1 77 ASP HB3 H -6.644 2.408 9.888 1.00 . A A . 77 ASP HB3 1 1
18 24458 1 1 77 ASP N N -4.981 4.315 8.873 1.00 . A A . 77 ASP N 1 1
18 24459 1 1 77 ASP O O -6.223 2.234 7.230 1.00 . A A . 77 ASP O 1 1
18 24460 1 1 77 ASP OD1 O -4.283 0.569 11.093 1.00 . A A . 77 ASP OD1 1 1
18 24461 1 1 77 ASP OD2 O -6.104 -0.012 10.028 1.00 . A A . 77 ASP OD2 1 1
18 24462 1 1 78 ILE C C -4.429 -0.660 6.063 1.00 . A A . 78 ILE C 1 1
18 24463 1 1 78 ILE CA C -4.288 0.840 5.833 1.00 . A A . 78 ILE CA 1 1
18 24464 1 1 78 ILE CB C -3.125 1.088 4.832 1.00 . A A . 78 ILE CB 1 1
18 24465 1 1 78 ILE CD1 C -2.287 3.430 5.445 1.00 . A A . 78 ILE CD1 1 1
18 24466 1 1 78 ILE CG1 C -3.027 2.568 4.441 1.00 . A A . 78 ILE CG1 1 1
18 24467 1 1 78 ILE CG2 C -3.296 0.228 3.583 1.00 . A A . 78 ILE CG2 1 1
18 24468 1 1 78 ILE H H -3.205 1.521 7.523 1.00 . A A . 78 ILE H 1 1
18 24469 1 1 78 ILE HA H -5.202 1.210 5.391 1.00 . A A . 78 ILE HA 1 1
18 24470 1 1 78 ILE HB H -2.205 0.790 5.313 1.00 . A A . 78 ILE HB 1 1
18 24471 1 1 78 ILE HD11 H -2.250 4.448 5.086 1.00 . A A . 78 ILE HD11 1 1
18 24472 1 1 78 ILE HD12 H -1.281 3.057 5.570 1.00 . A A . 78 ILE HD12 1 1
18 24473 1 1 78 ILE HD13 H -2.801 3.403 6.394 1.00 . A A . 78 ILE HD13 1 1
18 24474 1 1 78 ILE HG12 H -2.510 2.649 3.498 1.00 . A A . 78 ILE HG12 1 1
18 24475 1 1 78 ILE HG13 H -4.026 2.969 4.333 1.00 . A A . 78 ILE HG13 1 1
18 24476 1 1 78 ILE HG21 H -2.490 0.430 2.893 1.00 . A A . 78 ILE HG21 1 1
18 24477 1 1 78 ILE HG22 H -4.241 0.457 3.110 1.00 . A A . 78 ILE HG22 1 1
18 24478 1 1 78 ILE HG23 H -3.278 -0.817 3.861 1.00 . A A . 78 ILE HG23 1 1
18 24479 1 1 78 ILE N N -4.091 1.534 7.101 1.00 . A A . 78 ILE N 1 1
18 24480 1 1 78 ILE O O -3.505 -1.309 6.560 1.00 . A A . 78 ILE O 1 1
18 24481 1 1 79 GLN C C -6.431 -3.155 4.499 1.00 . A A . 79 GLN C 1 1
18 24482 1 1 79 GLN CA C -5.816 -2.635 5.788 1.00 . A A . 79 GLN CA 1 1
18 24483 1 1 79 GLN CB C -6.725 -2.991 6.968 1.00 . A A . 79 GLN CB 1 1
18 24484 1 1 79 GLN CD C -6.869 -3.595 9.412 1.00 . A A . 79 GLN CD 1 1
18 24485 1 1 79 GLN CG C -6.024 -2.979 8.316 1.00 . A A . 79 GLN CG 1 1
18 24486 1 1 79 GLN H H -6.301 -0.619 5.363 1.00 . A A . 79 GLN H 1 1
18 24487 1 1 79 GLN HA H -4.857 -3.113 5.930 1.00 . A A . 79 GLN HA 1 1
18 24488 1 1 79 GLN HB2 H -7.539 -2.284 7.005 1.00 . A A . 79 GLN HB2 1 1
18 24489 1 1 79 GLN HB3 H -7.128 -3.981 6.807 1.00 . A A . 79 GLN HB3 1 1
18 24490 1 1 79 GLN HE21 H -5.236 -4.249 10.331 1.00 . A A . 79 GLN HE21 1 1
18 24491 1 1 79 GLN HE22 H -6.742 -4.654 11.094 1.00 . A A . 79 GLN HE22 1 1
18 24492 1 1 79 GLN HG2 H -5.103 -3.535 8.235 1.00 . A A . 79 GLN HG2 1 1
18 24493 1 1 79 GLN HG3 H -5.803 -1.955 8.586 1.00 . A A . 79 GLN HG3 1 1
18 24494 1 1 79 GLN N N -5.583 -1.201 5.706 1.00 . A A . 79 GLN N 1 1
18 24495 1 1 79 GLN NE2 N -6.216 -4.225 10.376 1.00 . A A . 79 GLN NE2 1 1
18 24496 1 1 79 GLN O O -7.011 -2.395 3.722 1.00 . A A . 79 GLN O 1 1
18 24497 1 1 79 GLN OE1 O -8.098 -3.523 9.385 1.00 . A A . 79 GLN OE1 1 1
18 24498 1 1 80 LEU C C -7.914 -6.122 3.519 1.00 . A A . 80 LEU C 1 1
18 24499 1 1 80 LEU CA C -6.876 -5.093 3.105 1.00 . A A . 80 LEU CA 1 1
18 24500 1 1 80 LEU CB C -5.797 -5.785 2.269 1.00 . A A . 80 LEU CB 1 1
18 24501 1 1 80 LEU CD1 C -3.762 -5.682 0.820 1.00 . A A . 80 LEU CD1 1 1
18 24502 1 1 80 LEU CD2 C -5.431 -3.825 0.754 1.00 . A A . 80 LEU CD2 1 1
18 24503 1 1 80 LEU CG C -4.757 -4.867 1.630 1.00 . A A . 80 LEU CG 1 1
18 24504 1 1 80 LEU H H -5.782 -4.995 4.914 1.00 . A A . 80 LEU H 1 1
18 24505 1 1 80 LEU HA H -7.353 -4.331 2.510 1.00 . A A . 80 LEU HA 1 1
18 24506 1 1 80 LEU HB2 H -5.281 -6.487 2.907 1.00 . A A . 80 LEU HB2 1 1
18 24507 1 1 80 LEU HB3 H -6.287 -6.339 1.482 1.00 . A A . 80 LEU HB3 1 1
18 24508 1 1 80 LEU HD11 H -4.279 -6.195 0.021 1.00 . A A . 80 LEU HD11 1 1
18 24509 1 1 80 LEU HD12 H -3.281 -6.407 1.460 1.00 . A A . 80 LEU HD12 1 1
18 24510 1 1 80 LEU HD13 H -3.016 -5.024 0.400 1.00 . A A . 80 LEU HD13 1 1
18 24511 1 1 80 LEU HD21 H -6.077 -3.208 1.361 1.00 . A A . 80 LEU HD21 1 1
18 24512 1 1 80 LEU HD22 H -6.015 -4.318 -0.008 1.00 . A A . 80 LEU HD22 1 1
18 24513 1 1 80 LEU HD23 H -4.678 -3.206 0.285 1.00 . A A . 80 LEU HD23 1 1
18 24514 1 1 80 LEU HG H -4.213 -4.353 2.410 1.00 . A A . 80 LEU HG 1 1
18 24515 1 1 80 LEU N N -6.293 -4.452 4.274 1.00 . A A . 80 LEU N 1 1
18 24516 1 1 80 LEU O O -7.624 -7.018 4.314 1.00 . A A . 80 LEU O 1 1
18 24517 1 1 81 GLU C C -10.167 -7.960 2.039 1.00 . A A . 81 GLU C 1 1
18 24518 1 1 81 GLU CA C -10.154 -6.984 3.204 1.00 . A A . 81 GLU CA 1 1
18 24519 1 1 81 GLU CB C -11.528 -6.318 3.359 1.00 . A A . 81 GLU CB 1 1
18 24520 1 1 81 GLU CD C -13.992 -6.640 3.862 1.00 . A A . 81 GLU CD 1 1
18 24521 1 1 81 GLU CG C -12.648 -7.306 3.657 1.00 . A A . 81 GLU CG 1 1
18 24522 1 1 81 GLU H H -9.306 -5.217 2.412 1.00 . A A . 81 GLU H 1 1
18 24523 1 1 81 GLU HA H -9.916 -7.523 4.110 1.00 . A A . 81 GLU HA 1 1
18 24524 1 1 81 GLU HB2 H -11.483 -5.605 4.170 1.00 . A A . 81 GLU HB2 1 1
18 24525 1 1 81 GLU HB3 H -11.771 -5.796 2.445 1.00 . A A . 81 GLU HB3 1 1
18 24526 1 1 81 GLU HG2 H -12.729 -7.995 2.829 1.00 . A A . 81 GLU HG2 1 1
18 24527 1 1 81 GLU HG3 H -12.394 -7.854 4.553 1.00 . A A . 81 GLU HG3 1 1
18 24528 1 1 81 GLU N N -9.116 -5.992 2.983 1.00 . A A . 81 GLU N 1 1
18 24529 1 1 81 GLU O O -10.273 -7.553 0.881 1.00 . A A . 81 GLU O 1 1
18 24530 1 1 81 GLU OE1 O -14.292 -6.240 5.006 1.00 . A A . 81 GLU OE1 1 1
18 24531 1 1 81 GLU OE2 O -14.769 -6.536 2.891 1.00 . A A . 81 GLU OE2 1 1
18 24532 1 1 82 VAL C C -11.402 -10.456 0.715 1.00 . A A . 82 VAL C 1 1
18 24533 1 1 82 VAL CA C -10.006 -10.267 1.314 1.00 . A A . 82 VAL CA 1 1
18 24534 1 1 82 VAL CB C -9.447 -11.614 1.844 1.00 . A A . 82 VAL CB 1 1
18 24535 1 1 82 VAL CG1 C -10.196 -12.080 3.087 1.00 . A A . 82 VAL CG1 1 1
18 24536 1 1 82 VAL CG2 C -9.486 -12.680 0.756 1.00 . A A . 82 VAL CG2 1 1
18 24537 1 1 82 VAL H H -9.924 -9.500 3.282 1.00 . A A . 82 VAL H 1 1
18 24538 1 1 82 VAL HA H -9.348 -9.920 0.529 1.00 . A A . 82 VAL HA 1 1
18 24539 1 1 82 VAL HB H -8.415 -11.458 2.119 1.00 . A A . 82 VAL HB 1 1
18 24540 1 1 82 VAL HG11 H -9.807 -13.036 3.405 1.00 . A A . 82 VAL HG11 1 1
18 24541 1 1 82 VAL HG12 H -11.247 -12.175 2.858 1.00 . A A . 82 VAL HG12 1 1
18 24542 1 1 82 VAL HG13 H -10.064 -11.356 3.878 1.00 . A A . 82 VAL HG13 1 1
18 24543 1 1 82 VAL HG21 H -8.943 -12.331 -0.111 1.00 . A A . 82 VAL HG21 1 1
18 24544 1 1 82 VAL HG22 H -10.511 -12.877 0.482 1.00 . A A . 82 VAL HG22 1 1
18 24545 1 1 82 VAL HG23 H -9.031 -13.589 1.124 1.00 . A A . 82 VAL HG23 1 1
18 24546 1 1 82 VAL N N -10.021 -9.240 2.344 1.00 . A A . 82 VAL N 1 1
18 24547 1 1 82 VAL O O -12.319 -10.970 1.361 1.00 . A A . 82 VAL O 1 1
18 24548 1 1 83 SER C C -12.830 -11.371 -2.081 1.00 . A A . 83 SER C 1 1
18 24549 1 1 83 SER CA C -12.825 -10.114 -1.215 1.00 . A A . 83 SER CA 1 1
18 24550 1 1 83 SER CB C -13.055 -8.862 -2.071 1.00 . A A . 83 SER CB 1 1
18 24551 1 1 83 SER H H -10.800 -9.573 -0.966 1.00 . A A . 83 SER H 1 1
18 24552 1 1 83 SER HA H -13.610 -10.190 -0.478 1.00 . A A . 83 SER HA 1 1
18 24553 1 1 83 SER HB2 H -12.905 -7.984 -1.461 1.00 . A A . 83 SER HB2 1 1
18 24554 1 1 83 SER HB3 H -12.349 -8.854 -2.885 1.00 . A A . 83 SER HB3 1 1
18 24555 1 1 83 SER HG H -14.679 -7.903 -2.603 1.00 . A A . 83 SER HG 1 1
18 24556 1 1 83 SER N N -11.559 -10.002 -0.515 1.00 . A A . 83 SER N 1 1
18 24557 1 1 83 SER O O -11.801 -12.032 -2.239 1.00 . A A . 83 SER O 1 1
18 24558 1 1 83 SER OG O -14.369 -8.820 -2.605 1.00 . A A . 83 SER OG 1 1
18 24559 1 1 84 SER C C -14.434 -12.402 -4.920 1.00 . A A . 84 SER C 1 1
18 24560 1 1 84 SER CA C -14.106 -12.855 -3.502 1.00 . A A . 84 SER CA 1 1
18 24561 1 1 84 SER CB C -15.183 -13.805 -2.983 1.00 . A A . 84 SER CB 1 1
18 24562 1 1 84 SER H H -14.778 -11.158 -2.438 1.00 . A A . 84 SER H 1 1
18 24563 1 1 84 SER HA H -13.154 -13.367 -3.509 1.00 . A A . 84 SER HA 1 1
18 24564 1 1 84 SER HB2 H -16.140 -13.301 -2.994 1.00 . A A . 84 SER HB2 1 1
18 24565 1 1 84 SER HB3 H -15.229 -14.675 -3.620 1.00 . A A . 84 SER HB3 1 1
18 24566 1 1 84 SER HG H -14.739 -13.442 -1.099 1.00 . A A . 84 SER HG 1 1
18 24567 1 1 84 SER N N -13.986 -11.705 -2.625 1.00 . A A . 84 SER N 1 1
18 24568 1 1 84 SER O O -13.513 -12.341 -5.759 1.00 . A A . 84 SER O 1 1
18 24569 1 1 84 SER OXT O -15.606 -12.062 -5.177 1.00 . A A . 84 SER OXT 1 1
18 24570 1 1 84 SER OG O -14.900 -14.222 -1.654 1.00 . A A . 84 SER OG 1 1
19 24571 1 1 1 MET C C 20.641 20.127 -11.520 1.00 . A A . 1 MET C 1 1
19 24572 1 1 1 MET CA C 19.289 19.835 -12.151 1.00 . A A . 1 MET CA 1 1
19 24573 1 1 1 MET CB C 19.418 18.702 -13.175 1.00 . A A . 1 MET CB 1 1
19 24574 1 1 1 MET CE C 17.263 16.512 -12.231 1.00 . A A . 1 MET CE 1 1
19 24575 1 1 1 MET CG C 19.878 17.387 -12.571 1.00 . A A . 1 MET CG 1 1
19 24576 1 1 1 MET H1 H 18.692 21.825 -12.099 1.00 . A A . 1 MET H1 1 1
19 24577 1 1 1 MET H2 H 17.807 20.872 -13.180 1.00 . A A . 1 MET H2 1 1
19 24578 1 1 1 MET H3 H 19.386 21.353 -13.573 1.00 . A A . 1 MET H3 1 1
19 24579 1 1 1 MET HA H 18.601 19.534 -11.373 1.00 . A A . 1 MET HA 1 1
19 24580 1 1 1 MET HB2 H 18.456 18.543 -13.641 1.00 . A A . 1 MET HB2 1 1
19 24581 1 1 1 MET HB3 H 20.131 18.993 -13.930 1.00 . A A . 1 MET HB3 1 1
19 24582 1 1 1 MET HE1 H 17.463 15.811 -13.026 1.00 . A A . 1 MET HE1 1 1
19 24583 1 1 1 MET HE2 H 16.928 17.448 -12.652 1.00 . A A . 1 MET HE2 1 1
19 24584 1 1 1 MET HE3 H 16.495 16.112 -11.584 1.00 . A A . 1 MET HE3 1 1
19 24585 1 1 1 MET HG2 H 19.934 16.645 -13.353 1.00 . A A . 1 MET HG2 1 1
19 24586 1 1 1 MET HG3 H 20.858 17.529 -12.139 1.00 . A A . 1 MET HG3 1 1
19 24587 1 1 1 MET N N 18.755 21.053 -12.797 1.00 . A A . 1 MET N 1 1
19 24588 1 1 1 MET O O 21.508 20.735 -12.149 1.00 . A A . 1 MET O 1 1
19 24589 1 1 1 MET SD S 18.761 16.788 -11.287 1.00 . A A . 1 MET SD 1 1
19 24590 1 1 2 GLY C C 22.295 18.935 -8.477 1.00 . A A . 2 GLY C 1 1
19 24591 1 1 2 GLY CA C 22.060 19.942 -9.578 1.00 . A A . 2 GLY CA 1 1
19 24592 1 1 2 GLY H H 20.098 19.205 -9.830 1.00 . A A . 2 GLY H 1 1
19 24593 1 1 2 GLY HA2 H 22.876 19.889 -10.283 1.00 . A A . 2 GLY HA2 1 1
19 24594 1 1 2 GLY HA3 H 22.032 20.932 -9.148 1.00 . A A . 2 GLY HA3 1 1
19 24595 1 1 2 GLY N N 20.817 19.698 -10.278 1.00 . A A . 2 GLY N 1 1
19 24596 1 1 2 GLY O O 22.163 17.731 -8.694 1.00 . A A . 2 GLY O 1 1
19 24597 1 1 3 HIS C C 21.605 17.885 -5.664 1.00 . A A . 3 HIS C 1 1
19 24598 1 1 3 HIS CA C 22.891 18.554 -6.147 1.00 . A A . 3 HIS CA 1 1
19 24599 1 1 3 HIS CB C 23.559 19.329 -4.998 1.00 . A A . 3 HIS CB 1 1
19 24600 1 1 3 HIS CD2 C 21.976 21.375 -4.734 1.00 . A A . 3 HIS CD2 1 1
19 24601 1 1 3 HIS CE1 C 21.576 21.193 -2.591 1.00 . A A . 3 HIS CE1 1 1
19 24602 1 1 3 HIS CG C 22.660 20.298 -4.286 1.00 . A A . 3 HIS CG 1 1
19 24603 1 1 3 HIS H H 22.721 20.402 -7.186 1.00 . A A . 3 HIS H 1 1
19 24604 1 1 3 HIS HA H 23.567 17.781 -6.481 1.00 . A A . 3 HIS HA 1 1
19 24605 1 1 3 HIS HB2 H 23.921 18.622 -4.266 1.00 . A A . 3 HIS HB2 1 1
19 24606 1 1 3 HIS HB3 H 24.398 19.884 -5.393 1.00 . A A . 3 HIS HB3 1 1
19 24607 1 1 3 HIS HD1 H 22.755 19.536 -2.316 1.00 . A A . 3 HIS HD1 1 1
19 24608 1 1 3 HIS HD2 H 21.957 21.746 -5.751 1.00 . A A . 3 HIS HD2 1 1
19 24609 1 1 3 HIS HE1 H 21.192 21.375 -1.599 1.00 . A A . 3 HIS HE1 1 1
19 24610 1 1 3 HIS HE2 H 20.789 22.752 -3.673 1.00 . A A . 3 HIS HE2 1 1
19 24611 1 1 3 HIS N N 22.630 19.426 -7.291 1.00 . A A . 3 HIS N 1 1
19 24612 1 1 3 HIS ND1 N 22.389 20.213 -2.937 1.00 . A A . 3 HIS ND1 1 1
19 24613 1 1 3 HIS NE2 N 21.312 21.911 -3.663 1.00 . A A . 3 HIS NE2 1 1
19 24614 1 1 3 HIS O O 21.649 16.860 -4.982 1.00 . A A . 3 HIS O 1 1
19 24615 1 1 4 HIS C C 18.783 16.912 -6.818 1.00 . A A . 4 HIS C 1 1
19 24616 1 1 4 HIS CA C 19.176 17.876 -5.704 1.00 . A A . 4 HIS CA 1 1
19 24617 1 1 4 HIS CB C 18.106 18.962 -5.523 1.00 . A A . 4 HIS CB 1 1
19 24618 1 1 4 HIS CD2 C 15.731 18.046 -6.052 1.00 . A A . 4 HIS CD2 1 1
19 24619 1 1 4 HIS CE1 C 15.005 17.822 -4.003 1.00 . A A . 4 HIS CE1 1 1
19 24620 1 1 4 HIS CG C 16.729 18.439 -5.223 1.00 . A A . 4 HIS CG 1 1
19 24621 1 1 4 HIS H H 20.496 19.325 -6.505 1.00 . A A . 4 HIS H 1 1
19 24622 1 1 4 HIS HA H 19.278 17.320 -4.783 1.00 . A A . 4 HIS HA 1 1
19 24623 1 1 4 HIS HB2 H 18.397 19.606 -4.707 1.00 . A A . 4 HIS HB2 1 1
19 24624 1 1 4 HIS HB3 H 18.048 19.549 -6.428 1.00 . A A . 4 HIS HB3 1 1
19 24625 1 1 4 HIS HD1 H 16.724 18.493 -3.110 1.00 . A A . 4 HIS HD1 1 1
19 24626 1 1 4 HIS HD2 H 15.765 18.035 -7.132 1.00 . A A . 4 HIS HD2 1 1
19 24627 1 1 4 HIS HE1 H 14.373 17.608 -3.153 1.00 . A A . 4 HIS HE1 1 1
19 24628 1 1 4 HIS HE2 H 13.740 17.590 -5.590 1.00 . A A . 4 HIS HE2 1 1
19 24629 1 1 4 HIS N N 20.467 18.472 -6.014 1.00 . A A . 4 HIS N 1 1
19 24630 1 1 4 HIS ND1 N 16.239 18.285 -3.946 1.00 . A A . 4 HIS ND1 1 1
19 24631 1 1 4 HIS NE2 N 14.669 17.669 -5.270 1.00 . A A . 4 HIS NE2 1 1
19 24632 1 1 4 HIS O O 18.216 17.317 -7.835 1.00 . A A . 4 HIS O 1 1
19 24633 1 1 5 HIS C C 18.262 13.374 -6.986 1.00 . A A . 5 HIS C 1 1
19 24634 1 1 5 HIS CA C 18.837 14.628 -7.643 1.00 . A A . 5 HIS CA 1 1
19 24635 1 1 5 HIS CB C 20.121 14.290 -8.413 1.00 . A A . 5 HIS CB 1 1
19 24636 1 1 5 HIS CD2 C 19.250 13.546 -10.740 1.00 . A A . 5 HIS CD2 1 1
19 24637 1 1 5 HIS CE1 C 20.129 11.543 -10.790 1.00 . A A . 5 HIS CE1 1 1
19 24638 1 1 5 HIS CG C 19.918 13.367 -9.578 1.00 . A A . 5 HIS CG 1 1
19 24639 1 1 5 HIS H H 19.592 15.385 -5.814 1.00 . A A . 5 HIS H 1 1
19 24640 1 1 5 HIS HA H 18.108 15.031 -8.330 1.00 . A A . 5 HIS HA 1 1
19 24641 1 1 5 HIS HB2 H 20.554 15.205 -8.790 1.00 . A A . 5 HIS HB2 1 1
19 24642 1 1 5 HIS HB3 H 20.823 13.822 -7.738 1.00 . A A . 5 HIS HB3 1 1
19 24643 1 1 5 HIS HD1 H 21.010 11.675 -8.944 1.00 . A A . 5 HIS HD1 1 1
19 24644 1 1 5 HIS HD2 H 18.702 14.430 -11.032 1.00 . A A . 5 HIS HD2 1 1
19 24645 1 1 5 HIS HE1 H 20.414 10.554 -11.114 1.00 . A A . 5 HIS HE1 1 1
19 24646 1 1 5 HIS HE2 H 19.242 12.340 -12.454 1.00 . A A . 5 HIS HE2 1 1
19 24647 1 1 5 HIS N N 19.122 15.645 -6.639 1.00 . A A . 5 HIS N 1 1
19 24648 1 1 5 HIS ND1 N 20.457 12.102 -9.642 1.00 . A A . 5 HIS ND1 1 1
19 24649 1 1 5 HIS NE2 N 19.395 12.399 -11.478 1.00 . A A . 5 HIS NE2 1 1
19 24650 1 1 5 HIS O O 17.830 12.442 -7.663 1.00 . A A . 5 HIS O 1 1
19 24651 1 1 6 HIS C C 16.367 12.385 -4.428 1.00 . A A . 6 HIS C 1 1
19 24652 1 1 6 HIS CA C 17.801 12.201 -4.914 1.00 . A A . 6 HIS CA 1 1
19 24653 1 1 6 HIS CB C 18.740 11.947 -3.729 1.00 . A A . 6 HIS CB 1 1
19 24654 1 1 6 HIS CD2 C 18.589 9.390 -3.293 1.00 . A A . 6 HIS CD2 1 1
19 24655 1 1 6 HIS CE1 C 17.760 9.458 -1.266 1.00 . A A . 6 HIS CE1 1 1
19 24656 1 1 6 HIS CG C 18.432 10.695 -2.962 1.00 . A A . 6 HIS CG 1 1
19 24657 1 1 6 HIS H H 18.523 14.170 -5.173 1.00 . A A . 6 HIS H 1 1
19 24658 1 1 6 HIS HA H 17.835 11.350 -5.577 1.00 . A A . 6 HIS HA 1 1
19 24659 1 1 6 HIS HB2 H 19.752 11.867 -4.096 1.00 . A A . 6 HIS HB2 1 1
19 24660 1 1 6 HIS HB3 H 18.678 12.781 -3.045 1.00 . A A . 6 HIS HB3 1 1
19 24661 1 1 6 HIS HD1 H 17.684 11.507 -1.159 1.00 . A A . 6 HIS HD1 1 1
19 24662 1 1 6 HIS HD2 H 18.978 9.010 -4.227 1.00 . A A . 6 HIS HD2 1 1
19 24663 1 1 6 HIS HE1 H 17.373 9.158 -0.302 1.00 . A A . 6 HIS HE1 1 1
19 24664 1 1 6 HIS HE2 H 18.340 7.679 -2.102 1.00 . A A . 6 HIS HE2 1 1
19 24665 1 1 6 HIS N N 18.243 13.367 -5.661 1.00 . A A . 6 HIS N 1 1
19 24666 1 1 6 HIS ND1 N 17.909 10.702 -1.687 1.00 . A A . 6 HIS ND1 1 1
19 24667 1 1 6 HIS NE2 N 18.163 8.642 -2.223 1.00 . A A . 6 HIS NE2 1 1
19 24668 1 1 6 HIS O O 15.988 13.462 -3.961 1.00 . A A . 6 HIS O 1 1
19 24669 1 1 7 HIS C C 14.144 10.965 -2.606 1.00 . A A . 7 HIS C 1 1
19 24670 1 1 7 HIS CA C 14.201 11.333 -4.082 1.00 . A A . 7 HIS CA 1 1
19 24671 1 1 7 HIS CB C 13.344 10.344 -4.878 1.00 . A A . 7 HIS CB 1 1
19 24672 1 1 7 HIS CD2 C 12.059 11.953 -6.446 1.00 . A A . 7 HIS CD2 1 1
19 24673 1 1 7 HIS CE1 C 12.466 10.941 -8.344 1.00 . A A . 7 HIS CE1 1 1
19 24674 1 1 7 HIS CG C 12.835 10.877 -6.178 1.00 . A A . 7 HIS CG 1 1
19 24675 1 1 7 HIS H H 15.930 10.524 -5.003 1.00 . A A . 7 HIS H 1 1
19 24676 1 1 7 HIS HA H 13.802 12.328 -4.212 1.00 . A A . 7 HIS HA 1 1
19 24677 1 1 7 HIS HB2 H 13.930 9.465 -5.093 1.00 . A A . 7 HIS HB2 1 1
19 24678 1 1 7 HIS HB3 H 12.490 10.059 -4.281 1.00 . A A . 7 HIS HB3 1 1
19 24679 1 1 7 HIS HD1 H 13.603 9.441 -7.526 1.00 . A A . 7 HIS HD1 1 1
19 24680 1 1 7 HIS HD2 H 11.683 12.666 -5.727 1.00 . A A . 7 HIS HD2 1 1
19 24681 1 1 7 HIS HE1 H 12.478 10.695 -9.395 1.00 . A A . 7 HIS HE1 1 1
19 24682 1 1 7 HIS HE2 H 11.194 12.542 -8.261 1.00 . A A . 7 HIS HE2 1 1
19 24683 1 1 7 HIS N N 15.575 11.334 -4.563 1.00 . A A . 7 HIS N 1 1
19 24684 1 1 7 HIS ND1 N 13.072 10.265 -7.387 1.00 . A A . 7 HIS ND1 1 1
19 24685 1 1 7 HIS NE2 N 11.843 11.971 -7.800 1.00 . A A . 7 HIS NE2 1 1
19 24686 1 1 7 HIS O O 14.790 10.015 -2.170 1.00 . A A . 7 HIS O 1 1
19 24687 1 1 8 HIS C C 11.636 11.369 -0.175 1.00 . A A . 8 HIS C 1 1
19 24688 1 1 8 HIS CA C 13.138 11.421 -0.440 1.00 . A A . 8 HIS CA 1 1
19 24689 1 1 8 HIS CB C 13.824 12.470 0.458 1.00 . A A . 8 HIS CB 1 1
19 24690 1 1 8 HIS CD2 C 12.679 14.431 1.720 1.00 . A A . 8 HIS CD2 1 1
19 24691 1 1 8 HIS CE1 C 12.056 15.627 0.001 1.00 . A A . 8 HIS CE1 1 1
19 24692 1 1 8 HIS CG C 13.082 13.774 0.607 1.00 . A A . 8 HIS CG 1 1
19 24693 1 1 8 HIS H H 12.917 12.500 -2.253 1.00 . A A . 8 HIS H 1 1
19 24694 1 1 8 HIS HA H 13.563 10.447 -0.237 1.00 . A A . 8 HIS HA 1 1
19 24695 1 1 8 HIS HB2 H 13.946 12.052 1.446 1.00 . A A . 8 HIS HB2 1 1
19 24696 1 1 8 HIS HB3 H 14.800 12.690 0.051 1.00 . A A . 8 HIS HB3 1 1
19 24697 1 1 8 HIS HD1 H 12.798 14.345 -1.412 1.00 . A A . 8 HIS HD1 1 1
19 24698 1 1 8 HIS HD2 H 12.826 14.108 2.742 1.00 . A A . 8 HIS HD2 1 1
19 24699 1 1 8 HIS HE1 H 11.629 16.414 -0.604 1.00 . A A . 8 HIS HE1 1 1
19 24700 1 1 8 HIS HE2 H 11.873 16.360 1.904 1.00 . A A . 8 HIS HE2 1 1
19 24701 1 1 8 HIS N N 13.363 11.717 -1.850 1.00 . A A . 8 HIS N 1 1
19 24702 1 1 8 HIS ND1 N 12.673 14.552 -0.456 1.00 . A A . 8 HIS ND1 1 1
19 24703 1 1 8 HIS NE2 N 12.047 15.579 1.317 1.00 . A A . 8 HIS NE2 1 1
19 24704 1 1 8 HIS O O 11.182 11.405 0.969 1.00 . A A . 8 HIS O 1 1
19 24705 1 1 9 SER C C 8.806 9.939 -1.024 1.00 . A A . 9 SER C 1 1
19 24706 1 1 9 SER CA C 9.428 11.324 -1.214 1.00 . A A . 9 SER CA 1 1
19 24707 1 1 9 SER CB C 8.920 11.956 -2.511 1.00 . A A . 9 SER CB 1 1
19 24708 1 1 9 SER H H 11.316 11.108 -2.124 1.00 . A A . 9 SER H 1 1
19 24709 1 1 9 SER HA H 9.149 11.952 -0.382 1.00 . A A . 9 SER HA 1 1
19 24710 1 1 9 SER HB2 H 9.100 11.282 -3.334 1.00 . A A . 9 SER HB2 1 1
19 24711 1 1 9 SER HB3 H 7.860 12.145 -2.426 1.00 . A A . 9 SER HB3 1 1
19 24712 1 1 9 SER HG H 8.996 13.753 -3.299 1.00 . A A . 9 SER HG 1 1
19 24713 1 1 9 SER N N 10.882 11.253 -1.259 1.00 . A A . 9 SER N 1 1
19 24714 1 1 9 SER O O 7.605 9.757 -1.219 1.00 . A A . 9 SER O 1 1
19 24715 1 1 9 SER OG O 9.581 13.185 -2.774 1.00 . A A . 9 SER OG 1 1
19 24716 1 1 10 HIS C C 8.174 7.568 0.778 1.00 . A A . 10 HIS C 1 1
19 24717 1 1 10 HIS CA C 9.150 7.610 -0.402 1.00 . A A . 10 HIS CA 1 1
19 24718 1 1 10 HIS CB C 10.335 6.653 -0.158 1.00 . A A . 10 HIS CB 1 1
19 24719 1 1 10 HIS CD2 C 11.568 8.060 1.659 1.00 . A A . 10 HIS CD2 1 1
19 24720 1 1 10 HIS CE1 C 12.151 6.422 2.983 1.00 . A A . 10 HIS CE1 1 1
19 24721 1 1 10 HIS CG C 11.116 6.909 1.104 1.00 . A A . 10 HIS CG 1 1
19 24722 1 1 10 HIS H H 10.581 9.165 -0.548 1.00 . A A . 10 HIS H 1 1
19 24723 1 1 10 HIS HA H 8.625 7.288 -1.290 1.00 . A A . 10 HIS HA 1 1
19 24724 1 1 10 HIS HB2 H 9.958 5.643 -0.106 1.00 . A A . 10 HIS HB2 1 1
19 24725 1 1 10 HIS HB3 H 11.019 6.730 -0.991 1.00 . A A . 10 HIS HB3 1 1
19 24726 1 1 10 HIS HD1 H 11.349 4.932 1.816 1.00 . A A . 10 HIS HD1 1 1
19 24727 1 1 10 HIS HD2 H 11.446 9.055 1.254 1.00 . A A . 10 HIS HD2 1 1
19 24728 1 1 10 HIS HE1 H 12.568 5.868 3.810 1.00 . A A . 10 HIS HE1 1 1
19 24729 1 1 10 HIS HE2 H 12.394 8.364 3.564 1.00 . A A . 10 HIS HE2 1 1
19 24730 1 1 10 HIS N N 9.626 8.969 -0.646 1.00 . A A . 10 HIS N 1 1
19 24731 1 1 10 HIS ND1 N 11.504 5.903 1.958 1.00 . A A . 10 HIS ND1 1 1
19 24732 1 1 10 HIS NE2 N 12.205 7.730 2.828 1.00 . A A . 10 HIS NE2 1 1
19 24733 1 1 10 HIS O O 8.537 7.865 1.917 1.00 . A A . 10 HIS O 1 1
19 24734 1 1 11 MET C C 5.716 5.595 1.846 1.00 . A A . 11 MET C 1 1
19 24735 1 1 11 MET CA C 5.925 7.068 1.536 1.00 . A A . 11 MET CA 1 1
19 24736 1 1 11 MET CB C 4.595 7.706 1.113 1.00 . A A . 11 MET CB 1 1
19 24737 1 1 11 MET CE C 6.179 9.702 3.345 1.00 . A A . 11 MET CE 1 1
19 24738 1 1 11 MET CG C 4.605 9.232 1.079 1.00 . A A . 11 MET CG 1 1
19 24739 1 1 11 MET H H 6.678 7.054 -0.443 1.00 . A A . 11 MET H 1 1
19 24740 1 1 11 MET HA H 6.290 7.565 2.423 1.00 . A A . 11 MET HA 1 1
19 24741 1 1 11 MET HB2 H 4.342 7.351 0.125 1.00 . A A . 11 MET HB2 1 1
19 24742 1 1 11 MET HB3 H 3.827 7.390 1.803 1.00 . A A . 11 MET HB3 1 1
19 24743 1 1 11 MET HE1 H 6.900 10.192 2.709 1.00 . A A . 11 MET HE1 1 1
19 24744 1 1 11 MET HE2 H 6.371 8.638 3.355 1.00 . A A . 11 MET HE2 1 1
19 24745 1 1 11 MET HE3 H 6.260 10.091 4.349 1.00 . A A . 11 MET HE3 1 1
19 24746 1 1 11 MET HG2 H 5.512 9.558 0.594 1.00 . A A . 11 MET HG2 1 1
19 24747 1 1 11 MET HG3 H 3.756 9.568 0.502 1.00 . A A . 11 MET HG3 1 1
19 24748 1 1 11 MET N N 6.931 7.218 0.495 1.00 . A A . 11 MET N 1 1
19 24749 1 1 11 MET O O 5.294 4.824 0.985 1.00 . A A . 11 MET O 1 1
19 24750 1 1 11 MET SD S 4.526 9.999 2.718 1.00 . A A . 11 MET SD 1 1
19 24751 1 1 12 LYS C C 4.599 3.682 4.307 1.00 . A A . 12 LYS C 1 1
19 24752 1 1 12 LYS CA C 5.859 3.818 3.475 1.00 . A A . 12 LYS CA 1 1
19 24753 1 1 12 LYS CB C 7.063 3.322 4.279 1.00 . A A . 12 LYS CB 1 1
19 24754 1 1 12 LYS CD C 9.486 2.646 4.261 1.00 . A A . 12 LYS CD 1 1
19 24755 1 1 12 LYS CE C 9.154 1.179 4.482 1.00 . A A . 12 LYS CE 1 1
19 24756 1 1 12 LYS CG C 8.371 3.360 3.508 1.00 . A A . 12 LYS CG 1 1
19 24757 1 1 12 LYS H H 6.394 5.849 3.705 1.00 . A A . 12 LYS H 1 1
19 24758 1 1 12 LYS HA H 5.757 3.214 2.583 1.00 . A A . 12 LYS HA 1 1
19 24759 1 1 12 LYS HB2 H 7.171 3.941 5.158 1.00 . A A . 12 LYS HB2 1 1
19 24760 1 1 12 LYS HB3 H 6.881 2.303 4.589 1.00 . A A . 12 LYS HB3 1 1
19 24761 1 1 12 LYS HD2 H 10.397 2.716 3.687 1.00 . A A . 12 LYS HD2 1 1
19 24762 1 1 12 LYS HD3 H 9.624 3.124 5.219 1.00 . A A . 12 LYS HD3 1 1
19 24763 1 1 12 LYS HE2 H 8.281 1.113 5.112 1.00 . A A . 12 LYS HE2 1 1
19 24764 1 1 12 LYS HE3 H 8.936 0.727 3.525 1.00 . A A . 12 LYS HE3 1 1
19 24765 1 1 12 LYS HG2 H 8.230 2.879 2.552 1.00 . A A . 12 LYS HG2 1 1
19 24766 1 1 12 LYS HG3 H 8.653 4.391 3.357 1.00 . A A . 12 LYS HG3 1 1
19 24767 1 1 12 LYS HZ1 H 9.997 -0.557 5.289 1.00 . A A . 12 LYS HZ1 1 1
19 24768 1 1 12 LYS HZ2 H 10.518 0.872 6.040 1.00 . A A . 12 LYS HZ2 1 1
19 24769 1 1 12 LYS HZ3 H 11.116 0.455 4.510 1.00 . A A . 12 LYS HZ3 1 1
19 24770 1 1 12 LYS N N 6.041 5.198 3.063 1.00 . A A . 12 LYS N 1 1
19 24771 1 1 12 LYS NZ N 10.273 0.438 5.124 1.00 . A A . 12 LYS NZ 1 1
19 24772 1 1 12 LYS O O 4.566 4.093 5.465 1.00 . A A . 12 LYS O 1 1
19 24773 1 1 13 PHE C C 2.221 1.454 4.882 1.00 . A A . 13 PHE C 1 1
19 24774 1 1 13 PHE CA C 2.318 2.909 4.436 1.00 . A A . 13 PHE CA 1 1
19 24775 1 1 13 PHE CB C 1.097 3.328 3.600 1.00 . A A . 13 PHE CB 1 1
19 24776 1 1 13 PHE CD1 C 1.611 2.824 1.183 1.00 . A A . 13 PHE CD1 1 1
19 24777 1 1 13 PHE CD2 C -0.089 1.555 2.269 1.00 . A A . 13 PHE CD2 1 1
19 24778 1 1 13 PHE CE1 C 1.386 2.122 0.013 1.00 . A A . 13 PHE CE1 1 1
19 24779 1 1 13 PHE CE2 C -0.314 0.850 1.103 1.00 . A A . 13 PHE CE2 1 1
19 24780 1 1 13 PHE CG C 0.878 2.548 2.327 1.00 . A A . 13 PHE CG 1 1
19 24781 1 1 13 PHE CZ C 0.424 1.135 -0.025 1.00 . A A . 13 PHE CZ 1 1
19 24782 1 1 13 PHE H H 3.628 2.840 2.775 1.00 . A A . 13 PHE H 1 1
19 24783 1 1 13 PHE HA H 2.356 3.527 5.322 1.00 . A A . 13 PHE HA 1 1
19 24784 1 1 13 PHE HB2 H 0.210 3.214 4.203 1.00 . A A . 13 PHE HB2 1 1
19 24785 1 1 13 PHE HB3 H 1.202 4.371 3.333 1.00 . A A . 13 PHE HB3 1 1
19 24786 1 1 13 PHE HD1 H 2.368 3.596 1.212 1.00 . A A . 13 PHE HD1 1 1
19 24787 1 1 13 PHE HD2 H -0.669 1.330 3.152 1.00 . A A . 13 PHE HD2 1 1
19 24788 1 1 13 PHE HE1 H 1.962 2.343 -0.872 1.00 . A A . 13 PHE HE1 1 1
19 24789 1 1 13 PHE HE2 H -1.068 0.078 1.075 1.00 . A A . 13 PHE HE2 1 1
19 24790 1 1 13 PHE HZ H 0.249 0.585 -0.939 1.00 . A A . 13 PHE HZ 1 1
19 24791 1 1 13 PHE N N 3.557 3.124 3.715 1.00 . A A . 13 PHE N 1 1
19 24792 1 1 13 PHE O O 2.497 0.532 4.110 1.00 . A A . 13 PHE O 1 1
19 24793 1 1 14 LEU C C 0.513 -0.771 6.295 1.00 . A A . 14 LEU C 1 1
19 24794 1 1 14 LEU CA C 1.791 -0.069 6.724 1.00 . A A . 14 LEU CA 1 1
19 24795 1 1 14 LEU CB C 1.867 0.013 8.250 1.00 . A A . 14 LEU CB 1 1
19 24796 1 1 14 LEU CD1 C 3.099 -2.149 8.607 1.00 . A A . 14 LEU CD1 1 1
19 24797 1 1 14 LEU CD2 C 1.800 -1.119 10.483 1.00 . A A . 14 LEU CD2 1 1
19 24798 1 1 14 LEU CG C 1.869 -1.335 8.979 1.00 . A A . 14 LEU CG 1 1
19 24799 1 1 14 LEU H H 1.631 2.034 6.695 1.00 . A A . 14 LEU H 1 1
19 24800 1 1 14 LEU HA H 2.636 -0.635 6.359 1.00 . A A . 14 LEU HA 1 1
19 24801 1 1 14 LEU HB2 H 2.770 0.541 8.517 1.00 . A A . 14 LEU HB2 1 1
19 24802 1 1 14 LEU HB3 H 1.020 0.583 8.601 1.00 . A A . 14 LEU HB3 1 1
19 24803 1 1 14 LEU HD11 H 3.102 -2.332 7.541 1.00 . A A . 14 LEU HD11 1 1
19 24804 1 1 14 LEU HD12 H 3.081 -3.093 9.133 1.00 . A A . 14 LEU HD12 1 1
19 24805 1 1 14 LEU HD13 H 3.990 -1.604 8.880 1.00 . A A . 14 LEU HD13 1 1
19 24806 1 1 14 LEU HD21 H 1.817 -2.075 10.983 1.00 . A A . 14 LEU HD21 1 1
19 24807 1 1 14 LEU HD22 H 0.887 -0.598 10.730 1.00 . A A . 14 LEU HD22 1 1
19 24808 1 1 14 LEU HD23 H 2.648 -0.531 10.802 1.00 . A A . 14 LEU HD23 1 1
19 24809 1 1 14 LEU HG H 0.995 -1.897 8.683 1.00 . A A . 14 LEU HG 1 1
19 24810 1 1 14 LEU N N 1.861 1.261 6.142 1.00 . A A . 14 LEU N 1 1
19 24811 1 1 14 LEU O O -0.588 -0.354 6.649 1.00 . A A . 14 LEU O 1 1
19 24812 1 1 15 VAL C C -0.702 -3.808 5.920 1.00 . A A . 15 VAL C 1 1
19 24813 1 1 15 VAL CA C -0.461 -2.596 5.030 1.00 . A A . 15 VAL CA 1 1
19 24814 1 1 15 VAL CB C -0.219 -3.092 3.590 1.00 . A A . 15 VAL CB 1 1
19 24815 1 1 15 VAL CG1 C -1.486 -3.687 3.004 1.00 . A A . 15 VAL CG1 1 1
19 24816 1 1 15 VAL CG2 C 0.312 -1.977 2.708 1.00 . A A . 15 VAL CG2 1 1
19 24817 1 1 15 VAL H H 1.581 -2.107 5.269 1.00 . A A . 15 VAL H 1 1
19 24818 1 1 15 VAL HA H -1.336 -1.963 5.037 1.00 . A A . 15 VAL HA 1 1
19 24819 1 1 15 VAL HB H 0.527 -3.873 3.625 1.00 . A A . 15 VAL HB 1 1
19 24820 1 1 15 VAL HG11 H -1.818 -4.506 3.624 1.00 . A A . 15 VAL HG11 1 1
19 24821 1 1 15 VAL HG12 H -1.285 -4.050 2.007 1.00 . A A . 15 VAL HG12 1 1
19 24822 1 1 15 VAL HG13 H -2.258 -2.931 2.963 1.00 . A A . 15 VAL HG13 1 1
19 24823 1 1 15 VAL HG21 H -0.389 -1.154 2.703 1.00 . A A . 15 VAL HG21 1 1
19 24824 1 1 15 VAL HG22 H 0.441 -2.345 1.701 1.00 . A A . 15 VAL HG22 1 1
19 24825 1 1 15 VAL HG23 H 1.262 -1.640 3.092 1.00 . A A . 15 VAL HG23 1 1
19 24826 1 1 15 VAL N N 0.670 -1.829 5.521 1.00 . A A . 15 VAL N 1 1
19 24827 1 1 15 VAL O O 0.219 -4.588 6.172 1.00 . A A . 15 VAL O 1 1
19 24828 1 1 16 GLU C C -3.239 -6.001 6.330 1.00 . A A . 16 GLU C 1 1
19 24829 1 1 16 GLU CA C -2.268 -5.162 7.150 1.00 . A A . 16 GLU CA 1 1
19 24830 1 1 16 GLU CB C -2.874 -4.840 8.519 1.00 . A A . 16 GLU CB 1 1
19 24831 1 1 16 GLU CD C -3.599 -5.789 10.765 1.00 . A A . 16 GLU CD 1 1
19 24832 1 1 16 GLU CG C -2.900 -6.048 9.447 1.00 . A A . 16 GLU CG 1 1
19 24833 1 1 16 GLU H H -2.593 -3.258 6.279 1.00 . A A . 16 GLU H 1 1
19 24834 1 1 16 GLU HA H -1.361 -5.731 7.292 1.00 . A A . 16 GLU HA 1 1
19 24835 1 1 16 GLU HB2 H -2.292 -4.060 8.988 1.00 . A A . 16 GLU HB2 1 1
19 24836 1 1 16 GLU HB3 H -3.887 -4.494 8.383 1.00 . A A . 16 GLU HB3 1 1
19 24837 1 1 16 GLU HG2 H -3.414 -6.855 8.945 1.00 . A A . 16 GLU HG2 1 1
19 24838 1 1 16 GLU HG3 H -1.882 -6.348 9.649 1.00 . A A . 16 GLU HG3 1 1
19 24839 1 1 16 GLU N N -1.920 -3.962 6.414 1.00 . A A . 16 GLU N 1 1
19 24840 1 1 16 GLU O O -4.409 -5.653 6.175 1.00 . A A . 16 GLU O 1 1
19 24841 1 1 16 GLU OE1 O -3.312 -4.757 11.409 1.00 . A A . 16 GLU OE1 1 1
19 24842 1 1 16 GLU OE2 O -4.419 -6.638 11.177 1.00 . A A . 16 GLU OE2 1 1
19 24843 1 1 17 ASN C C -4.033 -9.144 5.879 1.00 . A A . 17 ASN C 1 1
19 24844 1 1 17 ASN CA C -3.557 -7.999 4.999 1.00 . A A . 17 ASN CA 1 1
19 24845 1 1 17 ASN CB C -2.777 -8.530 3.792 1.00 . A A . 17 ASN CB 1 1
19 24846 1 1 17 ASN CG C -3.584 -9.487 2.932 1.00 . A A . 17 ASN CG 1 1
19 24847 1 1 17 ASN H H -1.781 -7.289 5.893 1.00 . A A . 17 ASN H 1 1
19 24848 1 1 17 ASN HA H -4.419 -7.448 4.649 1.00 . A A . 17 ASN HA 1 1
19 24849 1 1 17 ASN HB2 H -2.472 -7.696 3.177 1.00 . A A . 17 ASN HB2 1 1
19 24850 1 1 17 ASN HB3 H -1.898 -9.050 4.144 1.00 . A A . 17 ASN HB3 1 1
19 24851 1 1 17 ASN HD21 H -1.911 -10.285 2.215 1.00 . A A . 17 ASN HD21 1 1
19 24852 1 1 17 ASN HD22 H -3.388 -10.952 1.607 1.00 . A A . 17 ASN HD22 1 1
19 24853 1 1 17 ASN N N -2.733 -7.090 5.775 1.00 . A A . 17 ASN N 1 1
19 24854 1 1 17 ASN ND2 N -2.893 -10.327 2.178 1.00 . A A . 17 ASN ND2 1 1
19 24855 1 1 17 ASN O O -3.225 -9.902 6.413 1.00 . A A . 17 ASN O 1 1
19 24856 1 1 17 ASN OD1 O -4.814 -9.457 2.927 1.00 . A A . 17 ASN OD1 1 1
19 24857 1 1 18 LEU C C -5.633 -11.671 6.466 1.00 . A A . 18 LEU C 1 1
19 24858 1 1 18 LEU CA C -5.945 -10.245 6.916 1.00 . A A . 18 LEU CA 1 1
19 24859 1 1 18 LEU CB C -7.460 -10.030 6.976 1.00 . A A . 18 LEU CB 1 1
19 24860 1 1 18 LEU CD1 C -7.776 -10.603 9.401 1.00 . A A . 18 LEU CD1 1 1
19 24861 1 1 18 LEU CD2 C -9.709 -10.723 7.822 1.00 . A A . 18 LEU CD2 1 1
19 24862 1 1 18 LEU CG C -8.210 -10.912 7.976 1.00 . A A . 18 LEU CG 1 1
19 24863 1 1 18 LEU H H -5.933 -8.671 5.497 1.00 . A A . 18 LEU H 1 1
19 24864 1 1 18 LEU HA H -5.531 -10.091 7.902 1.00 . A A . 18 LEU HA 1 1
19 24865 1 1 18 LEU HB2 H -7.646 -8.997 7.230 1.00 . A A . 18 LEU HB2 1 1
19 24866 1 1 18 LEU HB3 H -7.866 -10.218 5.993 1.00 . A A . 18 LEU HB3 1 1
19 24867 1 1 18 LEU HD11 H -6.718 -10.793 9.504 1.00 . A A . 18 LEU HD11 1 1
19 24868 1 1 18 LEU HD12 H -8.324 -11.231 10.088 1.00 . A A . 18 LEU HD12 1 1
19 24869 1 1 18 LEU HD13 H -7.977 -9.565 9.623 1.00 . A A . 18 LEU HD13 1 1
19 24870 1 1 18 LEU HD21 H -9.961 -9.686 7.991 1.00 . A A . 18 LEU HD21 1 1
19 24871 1 1 18 LEU HD22 H -10.225 -11.341 8.541 1.00 . A A . 18 LEU HD22 1 1
19 24872 1 1 18 LEU HD23 H -10.005 -11.008 6.823 1.00 . A A . 18 LEU HD23 1 1
19 24873 1 1 18 LEU HG H -7.981 -11.948 7.775 1.00 . A A . 18 LEU HG 1 1
19 24874 1 1 18 LEU N N -5.345 -9.262 6.018 1.00 . A A . 18 LEU N 1 1
19 24875 1 1 18 LEU O O -5.541 -12.588 7.282 1.00 . A A . 18 LEU O 1 1
19 24876 1 1 19 ASN C C -3.680 -13.344 4.391 1.00 . A A . 19 ASN C 1 1
19 24877 1 1 19 ASN CA C -5.184 -13.163 4.600 1.00 . A A . 19 ASN CA 1 1
19 24878 1 1 19 ASN CB C -5.939 -13.324 3.272 1.00 . A A . 19 ASN CB 1 1
19 24879 1 1 19 ASN CG C -5.811 -14.714 2.670 1.00 . A A . 19 ASN CG 1 1
19 24880 1 1 19 ASN H H -5.535 -11.075 4.564 1.00 . A A . 19 ASN H 1 1
19 24881 1 1 19 ASN HA H -5.534 -13.908 5.299 1.00 . A A . 19 ASN HA 1 1
19 24882 1 1 19 ASN HB2 H -6.985 -13.126 3.437 1.00 . A A . 19 ASN HB2 1 1
19 24883 1 1 19 ASN HB3 H -5.553 -12.609 2.560 1.00 . A A . 19 ASN HB3 1 1
19 24884 1 1 19 ASN HD21 H -7.405 -15.327 3.692 1.00 . A A . 19 ASN HD21 1 1
19 24885 1 1 19 ASN HD22 H -6.665 -16.508 2.660 1.00 . A A . 19 ASN HD22 1 1
19 24886 1 1 19 ASN N N -5.465 -11.848 5.164 1.00 . A A . 19 ASN N 1 1
19 24887 1 1 19 ASN ND2 N -6.714 -15.606 3.049 1.00 . A A . 19 ASN ND2 1 1
19 24888 1 1 19 ASN O O -3.202 -14.441 4.094 1.00 . A A . 19 ASN O 1 1
19 24889 1 1 19 ASN OD1 O -4.912 -14.980 1.870 1.00 . A A . 19 ASN OD1 1 1
19 24890 1 1 20 GLY C C -0.671 -11.818 5.458 1.00 . A A . 20 GLY C 1 1
19 24891 1 1 20 GLY CA C -1.511 -12.292 4.293 1.00 . A A . 20 GLY CA 1 1
19 24892 1 1 20 GLY H H -3.342 -11.453 4.940 1.00 . A A . 20 GLY H 1 1
19 24893 1 1 20 GLY HA2 H -1.225 -13.303 4.045 1.00 . A A . 20 GLY HA2 1 1
19 24894 1 1 20 GLY HA3 H -1.319 -11.656 3.442 1.00 . A A . 20 GLY HA3 1 1
19 24895 1 1 20 GLY N N -2.932 -12.267 4.581 1.00 . A A . 20 GLY N 1 1
19 24896 1 1 20 GLY O O -0.827 -12.302 6.575 1.00 . A A . 20 GLY O 1 1
19 24897 1 1 21 SER C C 1.130 -8.855 6.274 1.00 . A A . 21 SER C 1 1
19 24898 1 1 21 SER CA C 1.129 -10.379 6.221 1.00 . A A . 21 SER CA 1 1
19 24899 1 1 21 SER CB C 2.543 -10.887 5.923 1.00 . A A . 21 SER CB 1 1
19 24900 1 1 21 SER H H 0.242 -10.465 4.303 1.00 . A A . 21 SER H 1 1
19 24901 1 1 21 SER HA H 0.807 -10.766 7.177 1.00 . A A . 21 SER HA 1 1
19 24902 1 1 21 SER HB2 H 2.958 -10.325 5.099 1.00 . A A . 21 SER HB2 1 1
19 24903 1 1 21 SER HB3 H 3.162 -10.755 6.798 1.00 . A A . 21 SER HB3 1 1
19 24904 1 1 21 SER HG H 2.105 -12.364 4.707 1.00 . A A . 21 SER HG 1 1
19 24905 1 1 21 SER N N 0.210 -10.861 5.201 1.00 . A A . 21 SER N 1 1
19 24906 1 1 21 SER O O 0.794 -8.191 5.290 1.00 . A A . 21 SER O 1 1
19 24907 1 1 21 SER OG O 2.529 -12.263 5.574 1.00 . A A . 21 SER OG 1 1
19 24908 1 1 22 SER C C 2.957 -6.417 6.951 1.00 . A A . 22 SER C 1 1
19 24909 1 1 22 SER CA C 1.631 -6.865 7.566 1.00 . A A . 22 SER CA 1 1
19 24910 1 1 22 SER CB C 1.556 -6.465 9.044 1.00 . A A . 22 SER CB 1 1
19 24911 1 1 22 SER H H 1.662 -8.884 8.205 1.00 . A A . 22 SER H 1 1
19 24912 1 1 22 SER HA H 0.819 -6.398 7.031 1.00 . A A . 22 SER HA 1 1
19 24913 1 1 22 SER HB2 H 0.727 -6.973 9.511 1.00 . A A . 22 SER HB2 1 1
19 24914 1 1 22 SER HB3 H 2.475 -6.745 9.538 1.00 . A A . 22 SER HB3 1 1
19 24915 1 1 22 SER HG H 0.893 -4.733 8.410 1.00 . A A . 22 SER HG 1 1
19 24916 1 1 22 SER N N 1.491 -8.304 7.425 1.00 . A A . 22 SER N 1 1
19 24917 1 1 22 SER O O 4.025 -6.889 7.345 1.00 . A A . 22 SER O 1 1
19 24918 1 1 22 SER OG O 1.368 -5.066 9.182 1.00 . A A . 22 SER OG 1 1
19 24919 1 1 23 PHE C C 4.092 -3.606 5.029 1.00 . A A . 23 PHE C 1 1
19 24920 1 1 23 PHE CA C 4.062 -5.121 5.217 1.00 . A A . 23 PHE CA 1 1
19 24921 1 1 23 PHE CB C 4.043 -5.833 3.857 1.00 . A A . 23 PHE CB 1 1
19 24922 1 1 23 PHE CD1 C 6.452 -6.036 3.188 1.00 . A A . 23 PHE CD1 1 1
19 24923 1 1 23 PHE CD2 C 5.025 -4.643 1.877 1.00 . A A . 23 PHE CD2 1 1
19 24924 1 1 23 PHE CE1 C 7.513 -5.732 2.359 1.00 . A A . 23 PHE CE1 1 1
19 24925 1 1 23 PHE CE2 C 6.083 -4.334 1.046 1.00 . A A . 23 PHE CE2 1 1
19 24926 1 1 23 PHE CG C 5.198 -5.495 2.958 1.00 . A A . 23 PHE CG 1 1
19 24927 1 1 23 PHE CZ C 7.330 -4.880 1.287 1.00 . A A . 23 PHE CZ 1 1
19 24928 1 1 23 PHE H H 2.019 -5.105 5.772 1.00 . A A . 23 PHE H 1 1
19 24929 1 1 23 PHE HA H 4.940 -5.427 5.764 1.00 . A A . 23 PHE HA 1 1
19 24930 1 1 23 PHE HB2 H 4.058 -6.898 4.021 1.00 . A A . 23 PHE HB2 1 1
19 24931 1 1 23 PHE HB3 H 3.131 -5.570 3.336 1.00 . A A . 23 PHE HB3 1 1
19 24932 1 1 23 PHE HD1 H 6.595 -6.701 4.025 1.00 . A A . 23 PHE HD1 1 1
19 24933 1 1 23 PHE HD2 H 4.051 -4.216 1.690 1.00 . A A . 23 PHE HD2 1 1
19 24934 1 1 23 PHE HE1 H 8.488 -6.159 2.550 1.00 . A A . 23 PHE HE1 1 1
19 24935 1 1 23 PHE HE2 H 5.936 -3.668 0.208 1.00 . A A . 23 PHE HE2 1 1
19 24936 1 1 23 PHE HZ H 8.157 -4.640 0.639 1.00 . A A . 23 PHE HZ 1 1
19 24937 1 1 23 PHE N N 2.886 -5.519 5.980 1.00 . A A . 23 PHE N 1 1
19 24938 1 1 23 PHE O O 3.051 -2.981 4.826 1.00 . A A . 23 PHE O 1 1
19 24939 1 1 24 GLU C C 5.689 -1.355 3.392 1.00 . A A . 24 GLU C 1 1
19 24940 1 1 24 GLU CA C 5.441 -1.594 4.872 1.00 . A A . 24 GLU CA 1 1
19 24941 1 1 24 GLU CB C 6.609 -1.021 5.675 1.00 . A A . 24 GLU CB 1 1
19 24942 1 1 24 GLU CD C 7.645 -0.550 7.911 1.00 . A A . 24 GLU CD 1 1
19 24943 1 1 24 GLU CG C 6.495 -1.204 7.176 1.00 . A A . 24 GLU CG 1 1
19 24944 1 1 24 GLU H H 6.073 -3.561 5.339 1.00 . A A . 24 GLU H 1 1
19 24945 1 1 24 GLU HA H 4.526 -1.097 5.163 1.00 . A A . 24 GLU HA 1 1
19 24946 1 1 24 GLU HB2 H 7.518 -1.501 5.348 1.00 . A A . 24 GLU HB2 1 1
19 24947 1 1 24 GLU HB3 H 6.680 0.039 5.468 1.00 . A A . 24 GLU HB3 1 1
19 24948 1 1 24 GLU HG2 H 5.569 -0.761 7.515 1.00 . A A . 24 GLU HG2 1 1
19 24949 1 1 24 GLU HG3 H 6.495 -2.261 7.401 1.00 . A A . 24 GLU HG3 1 1
19 24950 1 1 24 GLU N N 5.279 -3.019 5.116 1.00 . A A . 24 GLU N 1 1
19 24951 1 1 24 GLU O O 6.793 -1.578 2.894 1.00 . A A . 24 GLU O 1 1
19 24952 1 1 24 GLU OE1 O 8.768 -1.099 7.885 1.00 . A A . 24 GLU OE1 1 1
19 24953 1 1 24 GLU OE2 O 7.440 0.529 8.501 1.00 . A A . 24 GLU OE2 1 1
19 24954 1 1 25 LEU C C 5.273 0.706 0.980 1.00 . A A . 25 LEU C 1 1
19 24955 1 1 25 LEU CA C 4.777 -0.709 1.254 1.00 . A A . 25 LEU CA 1 1
19 24956 1 1 25 LEU CB C 3.430 -0.959 0.572 1.00 . A A . 25 LEU CB 1 1
19 24957 1 1 25 LEU CD1 C 2.096 -2.068 -1.232 1.00 . A A . 25 LEU CD1 1 1
19 24958 1 1 25 LEU CD2 C 4.245 -0.939 -1.810 1.00 . A A . 25 LEU CD2 1 1
19 24959 1 1 25 LEU CG C 3.495 -1.733 -0.750 1.00 . A A . 25 LEU CG 1 1
19 24960 1 1 25 LEU H H 3.813 -0.722 3.140 1.00 . A A . 25 LEU H 1 1
19 24961 1 1 25 LEU HA H 5.503 -1.411 0.873 1.00 . A A . 25 LEU HA 1 1
19 24962 1 1 25 LEU HB2 H 2.803 -1.510 1.257 1.00 . A A . 25 LEU HB2 1 1
19 24963 1 1 25 LEU HB3 H 2.968 -0.004 0.378 1.00 . A A . 25 LEU HB3 1 1
19 24964 1 1 25 LEU HD11 H 2.156 -2.610 -2.165 1.00 . A A . 25 LEU HD11 1 1
19 24965 1 1 25 LEU HD12 H 1.539 -1.157 -1.381 1.00 . A A . 25 LEU HD12 1 1
19 24966 1 1 25 LEU HD13 H 1.596 -2.679 -0.493 1.00 . A A . 25 LEU HD13 1 1
19 24967 1 1 25 LEU HD21 H 5.251 -0.743 -1.470 1.00 . A A . 25 LEU HD21 1 1
19 24968 1 1 25 LEU HD22 H 3.736 -0.002 -1.985 1.00 . A A . 25 LEU HD22 1 1
19 24969 1 1 25 LEU HD23 H 4.278 -1.507 -2.729 1.00 . A A . 25 LEU HD23 1 1
19 24970 1 1 25 LEU HG H 4.023 -2.662 -0.590 1.00 . A A . 25 LEU HG 1 1
19 24971 1 1 25 LEU N N 4.664 -0.919 2.686 1.00 . A A . 25 LEU N 1 1
19 24972 1 1 25 LEU O O 4.657 1.685 1.402 1.00 . A A . 25 LEU O 1 1
19 24973 1 1 26 GLU C C 6.674 2.566 -1.384 1.00 . A A . 26 GLU C 1 1
19 24974 1 1 26 GLU CA C 7.023 2.082 0.016 1.00 . A A . 26 GLU CA 1 1
19 24975 1 1 26 GLU CB C 8.538 1.964 0.176 1.00 . A A . 26 GLU CB 1 1
19 24976 1 1 26 GLU CD C 10.776 3.114 0.136 1.00 . A A . 26 GLU CD 1 1
19 24977 1 1 26 GLU CG C 9.284 3.267 -0.048 1.00 . A A . 26 GLU CG 1 1
19 24978 1 1 26 GLU H H 6.814 -0.019 -0.061 1.00 . A A . 26 GLU H 1 1
19 24979 1 1 26 GLU HA H 6.647 2.794 0.735 1.00 . A A . 26 GLU HA 1 1
19 24980 1 1 26 GLU HB2 H 8.756 1.618 1.176 1.00 . A A . 26 GLU HB2 1 1
19 24981 1 1 26 GLU HB3 H 8.904 1.238 -0.534 1.00 . A A . 26 GLU HB3 1 1
19 24982 1 1 26 GLU HG2 H 9.095 3.609 -1.055 1.00 . A A . 26 GLU HG2 1 1
19 24983 1 1 26 GLU HG3 H 8.922 4.003 0.656 1.00 . A A . 26 GLU HG3 1 1
19 24984 1 1 26 GLU N N 6.398 0.801 0.288 1.00 . A A . 26 GLU N 1 1
19 24985 1 1 26 GLU O O 7.133 2.004 -2.383 1.00 . A A . 26 GLU O 1 1
19 24986 1 1 26 GLU OE1 O 11.459 2.702 -0.825 1.00 . A A . 26 GLU OE1 1 1
19 24987 1 1 26 GLU OE2 O 11.276 3.402 1.242 1.00 . A A . 26 GLU OE2 1 1
19 24988 1 1 27 VAL C C 5.749 5.656 -2.790 1.00 . A A . 27 VAL C 1 1
19 24989 1 1 27 VAL CA C 5.414 4.168 -2.714 1.00 . A A . 27 VAL CA 1 1
19 24990 1 1 27 VAL CB C 3.890 3.967 -2.893 1.00 . A A . 27 VAL CB 1 1
19 24991 1 1 27 VAL CG1 C 3.422 4.483 -4.241 1.00 . A A . 27 VAL CG1 1 1
19 24992 1 1 27 VAL CG2 C 3.522 2.503 -2.730 1.00 . A A . 27 VAL CG2 1 1
19 24993 1 1 27 VAL H H 5.558 4.027 -0.607 1.00 . A A . 27 VAL H 1 1
19 24994 1 1 27 VAL HA H 5.925 3.649 -3.511 1.00 . A A . 27 VAL HA 1 1
19 24995 1 1 27 VAL HB H 3.382 4.529 -2.123 1.00 . A A . 27 VAL HB 1 1
19 24996 1 1 27 VAL HG11 H 3.937 3.952 -5.028 1.00 . A A . 27 VAL HG11 1 1
19 24997 1 1 27 VAL HG12 H 3.637 5.538 -4.317 1.00 . A A . 27 VAL HG12 1 1
19 24998 1 1 27 VAL HG13 H 2.358 4.322 -4.336 1.00 . A A . 27 VAL HG13 1 1
19 24999 1 1 27 VAL HG21 H 4.053 1.914 -3.463 1.00 . A A . 27 VAL HG21 1 1
19 25000 1 1 27 VAL HG22 H 2.458 2.381 -2.873 1.00 . A A . 27 VAL HG22 1 1
19 25001 1 1 27 VAL HG23 H 3.791 2.170 -1.739 1.00 . A A . 27 VAL HG23 1 1
19 25002 1 1 27 VAL N N 5.864 3.610 -1.447 1.00 . A A . 27 VAL N 1 1
19 25003 1 1 27 VAL O O 5.673 6.369 -1.790 1.00 . A A . 27 VAL O 1 1
19 25004 1 1 28 ASP C C 5.177 8.303 -4.509 1.00 . A A . 28 ASP C 1 1
19 25005 1 1 28 ASP CA C 6.454 7.525 -4.185 1.00 . A A . 28 ASP CA 1 1
19 25006 1 1 28 ASP CB C 7.474 7.668 -5.322 1.00 . A A . 28 ASP CB 1 1
19 25007 1 1 28 ASP CG C 7.897 9.103 -5.569 1.00 . A A . 28 ASP CG 1 1
19 25008 1 1 28 ASP H H 6.214 5.493 -4.725 1.00 . A A . 28 ASP H 1 1
19 25009 1 1 28 ASP HA H 6.879 7.914 -3.272 1.00 . A A . 28 ASP HA 1 1
19 25010 1 1 28 ASP HB2 H 8.357 7.094 -5.077 1.00 . A A . 28 ASP HB2 1 1
19 25011 1 1 28 ASP HB3 H 7.043 7.279 -6.232 1.00 . A A . 28 ASP HB3 1 1
19 25012 1 1 28 ASP N N 6.138 6.115 -3.972 1.00 . A A . 28 ASP N 1 1
19 25013 1 1 28 ASP O O 4.200 7.721 -4.984 1.00 . A A . 28 ASP O 1 1
19 25014 1 1 28 ASP OD1 O 8.795 9.594 -4.857 1.00 . A A . 28 ASP OD1 1 1
19 25015 1 1 28 ASP OD2 O 7.334 9.743 -6.480 1.00 . A A . 28 ASP OD2 1 1
19 25016 1 1 29 TYR C C 3.526 10.374 -5.933 1.00 . A A . 29 TYR C 1 1
19 25017 1 1 29 TYR CA C 4.023 10.470 -4.491 1.00 . A A . 29 TYR CA 1 1
19 25018 1 1 29 TYR CB C 4.353 11.937 -4.189 1.00 . A A . 29 TYR CB 1 1
19 25019 1 1 29 TYR CD1 C 5.561 11.866 -1.971 1.00 . A A . 29 TYR CD1 1 1
19 25020 1 1 29 TYR CD2 C 3.499 13.046 -2.086 1.00 . A A . 29 TYR CD2 1 1
19 25021 1 1 29 TYR CE1 C 5.685 12.198 -0.636 1.00 . A A . 29 TYR CE1 1 1
19 25022 1 1 29 TYR CE2 C 3.617 13.387 -0.751 1.00 . A A . 29 TYR CE2 1 1
19 25023 1 1 29 TYR CG C 4.471 12.281 -2.717 1.00 . A A . 29 TYR CG 1 1
19 25024 1 1 29 TYR CZ C 4.711 12.959 -0.031 1.00 . A A . 29 TYR CZ 1 1
19 25025 1 1 29 TYR H H 6.014 10.018 -3.912 1.00 . A A . 29 TYR H 1 1
19 25026 1 1 29 TYR HA H 3.235 10.145 -3.829 1.00 . A A . 29 TYR HA 1 1
19 25027 1 1 29 TYR HB2 H 5.294 12.185 -4.655 1.00 . A A . 29 TYR HB2 1 1
19 25028 1 1 29 TYR HB3 H 3.580 12.562 -4.611 1.00 . A A . 29 TYR HB3 1 1
19 25029 1 1 29 TYR HD1 H 6.324 11.266 -2.446 1.00 . A A . 29 TYR HD1 1 1
19 25030 1 1 29 TYR HD2 H 2.640 13.379 -2.651 1.00 . A A . 29 TYR HD2 1 1
19 25031 1 1 29 TYR HE1 H 6.543 11.864 -0.074 1.00 . A A . 29 TYR HE1 1 1
19 25032 1 1 29 TYR HE2 H 2.851 13.983 -0.277 1.00 . A A . 29 TYR HE2 1 1
19 25033 1 1 29 TYR HH H 3.977 13.223 1.726 1.00 . A A . 29 TYR HH 1 1
19 25034 1 1 29 TYR N N 5.191 9.613 -4.258 1.00 . A A . 29 TYR N 1 1
19 25035 1 1 29 TYR O O 2.334 10.544 -6.194 1.00 . A A . 29 TYR O 1 1
19 25036 1 1 29 TYR OH O 4.835 13.302 1.296 1.00 . A A . 29 TYR OH 1 1
19 25037 1 1 30 ARG C C 3.304 8.847 -8.668 1.00 . A A . 30 ARG C 1 1
19 25038 1 1 30 ARG CA C 4.119 10.083 -8.281 1.00 . A A . 30 ARG CA 1 1
19 25039 1 1 30 ARG CB C 5.409 10.144 -9.101 1.00 . A A . 30 ARG CB 1 1
19 25040 1 1 30 ARG CD C 6.501 10.106 -11.359 1.00 . A A . 30 ARG CD 1 1
19 25041 1 1 30 ARG CG C 5.189 10.061 -10.601 1.00 . A A . 30 ARG CG 1 1
19 25042 1 1 30 ARG CZ C 7.346 9.563 -13.604 1.00 . A A . 30 ARG CZ 1 1
19 25043 1 1 30 ARG H H 5.365 9.920 -6.575 1.00 . A A . 30 ARG H 1 1
19 25044 1 1 30 ARG HA H 3.531 10.962 -8.498 1.00 . A A . 30 ARG HA 1 1
19 25045 1 1 30 ARG HB2 H 5.914 11.074 -8.885 1.00 . A A . 30 ARG HB2 1 1
19 25046 1 1 30 ARG HB3 H 6.047 9.325 -8.806 1.00 . A A . 30 ARG HB3 1 1
19 25047 1 1 30 ARG HD2 H 6.888 11.115 -11.326 1.00 . A A . 30 ARG HD2 1 1
19 25048 1 1 30 ARG HD3 H 7.203 9.437 -10.884 1.00 . A A . 30 ARG HD3 1 1
19 25049 1 1 30 ARG HE H 5.423 9.518 -13.061 1.00 . A A . 30 ARG HE 1 1
19 25050 1 1 30 ARG HG2 H 4.684 9.134 -10.831 1.00 . A A . 30 ARG HG2 1 1
19 25051 1 1 30 ARG HG3 H 4.575 10.894 -10.911 1.00 . A A . 30 ARG HG3 1 1
19 25052 1 1 30 ARG HH11 H 8.762 10.236 -12.311 1.00 . A A . 30 ARG HH11 1 1
19 25053 1 1 30 ARG HH12 H 9.348 9.761 -13.880 1.00 . A A . 30 ARG HH12 1 1
19 25054 1 1 30 ARG HH21 H 6.177 8.879 -15.115 1.00 . A A . 30 ARG HH21 1 1
19 25055 1 1 30 ARG HH22 H 7.874 9.006 -15.477 1.00 . A A . 30 ARG HH22 1 1
19 25056 1 1 30 ARG N N 4.439 10.105 -6.857 1.00 . A A . 30 ARG N 1 1
19 25057 1 1 30 ARG NE N 6.337 9.710 -12.752 1.00 . A A . 30 ARG NE 1 1
19 25058 1 1 30 ARG NH1 N 8.583 9.879 -13.237 1.00 . A A . 30 ARG NH1 1 1
19 25059 1 1 30 ARG NH2 N 7.117 9.114 -14.830 1.00 . A A . 30 ARG NH2 1 1
19 25060 1 1 30 ARG O O 2.591 8.853 -9.673 1.00 . A A . 30 ARG O 1 1
19 25061 1 1 31 ASP C C 1.199 6.686 -7.856 1.00 . A A . 31 ASP C 1 1
19 25062 1 1 31 ASP CA C 2.677 6.559 -8.198 1.00 . A A . 31 ASP CA 1 1
19 25063 1 1 31 ASP CB C 3.282 5.345 -7.492 1.00 . A A . 31 ASP CB 1 1
19 25064 1 1 31 ASP CG C 4.569 4.881 -8.139 1.00 . A A . 31 ASP CG 1 1
19 25065 1 1 31 ASP H H 3.930 7.838 -7.051 1.00 . A A . 31 ASP H 1 1
19 25066 1 1 31 ASP HA H 2.762 6.412 -9.265 1.00 . A A . 31 ASP HA 1 1
19 25067 1 1 31 ASP HB2 H 3.488 5.598 -6.464 1.00 . A A . 31 ASP HB2 1 1
19 25068 1 1 31 ASP HB3 H 2.571 4.531 -7.523 1.00 . A A . 31 ASP HB3 1 1
19 25069 1 1 31 ASP N N 3.394 7.788 -7.875 1.00 . A A . 31 ASP N 1 1
19 25070 1 1 31 ASP O O 0.785 7.620 -7.172 1.00 . A A . 31 ASP O 1 1
19 25071 1 1 31 ASP OD1 O 4.516 4.361 -9.273 1.00 . A A . 31 ASP OD1 1 1
19 25072 1 1 31 ASP OD2 O 5.645 5.027 -7.518 1.00 . A A . 31 ASP OD2 1 1
19 25073 1 1 32 THR C C -1.571 4.484 -7.621 1.00 . A A . 32 THR C 1 1
19 25074 1 1 32 THR CA C -1.034 5.810 -8.153 1.00 . A A . 32 THR CA 1 1
19 25075 1 1 32 THR CB C -1.744 6.185 -9.474 1.00 . A A . 32 THR CB 1 1
19 25076 1 1 32 THR CG2 C -1.512 5.135 -10.549 1.00 . A A . 32 THR CG2 1 1
19 25077 1 1 32 THR H H 0.791 4.993 -8.829 1.00 . A A . 32 THR H 1 1
19 25078 1 1 32 THR HA H -1.241 6.582 -7.427 1.00 . A A . 32 THR HA 1 1
19 25079 1 1 32 THR HB H -1.339 7.124 -9.823 1.00 . A A . 32 THR HB 1 1
19 25080 1 1 32 THR HG1 H -3.477 7.060 -9.825 1.00 . A A . 32 THR HG1 1 1
19 25081 1 1 32 THR HG21 H -1.988 5.449 -11.466 1.00 . A A . 32 THR HG21 1 1
19 25082 1 1 32 THR HG22 H -1.932 4.193 -10.229 1.00 . A A . 32 THR HG22 1 1
19 25083 1 1 32 THR HG23 H -0.451 5.017 -10.717 1.00 . A A . 32 THR HG23 1 1
19 25084 1 1 32 THR N N 0.403 5.748 -8.340 1.00 . A A . 32 THR N 1 1
19 25085 1 1 32 THR O O -0.880 3.460 -7.662 1.00 . A A . 32 THR O 1 1
19 25086 1 1 32 THR OG1 O -3.148 6.343 -9.260 1.00 . A A . 32 THR OG1 1 1
19 25087 1 1 33 LEU C C -3.518 2.189 -7.527 1.00 . A A . 33 LEU C 1 1
19 25088 1 1 33 LEU CA C -3.435 3.342 -6.533 1.00 . A A . 33 LEU CA 1 1
19 25089 1 1 33 LEU CB C -4.832 3.698 -6.024 1.00 . A A . 33 LEU CB 1 1
19 25090 1 1 33 LEU CD1 C -6.287 5.085 -4.533 1.00 . A A . 33 LEU CD1 1 1
19 25091 1 1 33 LEU CD2 C -4.174 4.111 -3.643 1.00 . A A . 33 LEU CD2 1 1
19 25092 1 1 33 LEU CG C -4.860 4.698 -4.867 1.00 . A A . 33 LEU CG 1 1
19 25093 1 1 33 LEU H H -3.311 5.356 -7.169 1.00 . A A . 33 LEU H 1 1
19 25094 1 1 33 LEU HA H -2.829 3.035 -5.695 1.00 . A A . 33 LEU HA 1 1
19 25095 1 1 33 LEU HB2 H -5.399 4.112 -6.847 1.00 . A A . 33 LEU HB2 1 1
19 25096 1 1 33 LEU HB3 H -5.314 2.791 -5.698 1.00 . A A . 33 LEU HB3 1 1
19 25097 1 1 33 LEU HD11 H -6.286 5.791 -3.716 1.00 . A A . 33 LEU HD11 1 1
19 25098 1 1 33 LEU HD12 H -6.842 4.204 -4.247 1.00 . A A . 33 LEU HD12 1 1
19 25099 1 1 33 LEU HD13 H -6.750 5.537 -5.398 1.00 . A A . 33 LEU HD13 1 1
19 25100 1 1 33 LEU HD21 H -3.149 3.870 -3.885 1.00 . A A . 33 LEU HD21 1 1
19 25101 1 1 33 LEU HD22 H -4.692 3.214 -3.336 1.00 . A A . 33 LEU HD22 1 1
19 25102 1 1 33 LEU HD23 H -4.195 4.833 -2.840 1.00 . A A . 33 LEU HD23 1 1
19 25103 1 1 33 LEU HG H -4.326 5.591 -5.156 1.00 . A A . 33 LEU HG 1 1
19 25104 1 1 33 LEU N N -2.805 4.513 -7.127 1.00 . A A . 33 LEU N 1 1
19 25105 1 1 33 LEU O O -3.360 1.028 -7.157 1.00 . A A . 33 LEU O 1 1
19 25106 1 1 34 LEU C C -2.540 0.745 -10.011 1.00 . A A . 34 LEU C 1 1
19 25107 1 1 34 LEU CA C -3.853 1.516 -9.841 1.00 . A A . 34 LEU CA 1 1
19 25108 1 1 34 LEU CB C -4.251 2.184 -11.160 1.00 . A A . 34 LEU CB 1 1
19 25109 1 1 34 LEU CD1 C -5.766 0.360 -11.981 1.00 . A A . 34 LEU CD1 1 1
19 25110 1 1 34 LEU CD2 C -4.815 2.012 -13.597 1.00 . A A . 34 LEU CD2 1 1
19 25111 1 1 34 LEU CG C -4.564 1.230 -12.315 1.00 . A A . 34 LEU CG 1 1
19 25112 1 1 34 LEU H H -3.847 3.470 -9.021 1.00 . A A . 34 LEU H 1 1
19 25113 1 1 34 LEU HA H -4.629 0.822 -9.551 1.00 . A A . 34 LEU HA 1 1
19 25114 1 1 34 LEU HB2 H -5.128 2.791 -10.977 1.00 . A A . 34 LEU HB2 1 1
19 25115 1 1 34 LEU HB3 H -3.446 2.833 -11.468 1.00 . A A . 34 LEU HB3 1 1
19 25116 1 1 34 LEU HD11 H -5.969 -0.307 -12.805 1.00 . A A . 34 LEU HD11 1 1
19 25117 1 1 34 LEU HD12 H -6.629 0.987 -11.805 1.00 . A A . 34 LEU HD12 1 1
19 25118 1 1 34 LEU HD13 H -5.556 -0.219 -11.094 1.00 . A A . 34 LEU HD13 1 1
19 25119 1 1 34 LEU HD21 H -3.919 2.547 -13.873 1.00 . A A . 34 LEU HD21 1 1
19 25120 1 1 34 LEU HD22 H -5.619 2.713 -13.437 1.00 . A A . 34 LEU HD22 1 1
19 25121 1 1 34 LEU HD23 H -5.085 1.328 -14.389 1.00 . A A . 34 LEU HD23 1 1
19 25122 1 1 34 LEU HG H -3.717 0.581 -12.478 1.00 . A A . 34 LEU HG 1 1
19 25123 1 1 34 LEU N N -3.741 2.522 -8.790 1.00 . A A . 34 LEU N 1 1
19 25124 1 1 34 LEU O O -2.538 -0.408 -10.442 1.00 . A A . 34 LEU O 1 1
19 25125 1 1 35 VAL C C 0.333 0.048 -8.544 1.00 . A A . 35 VAL C 1 1
19 25126 1 1 35 VAL CA C -0.113 0.768 -9.817 1.00 . A A . 35 VAL CA 1 1
19 25127 1 1 35 VAL CB C 0.946 1.820 -10.226 1.00 . A A . 35 VAL CB 1 1
19 25128 1 1 35 VAL CG1 C 2.330 1.195 -10.331 1.00 . A A . 35 VAL CG1 1 1
19 25129 1 1 35 VAL CG2 C 0.558 2.469 -11.544 1.00 . A A . 35 VAL CG2 1 1
19 25130 1 1 35 VAL H H -1.495 2.275 -9.260 1.00 . A A . 35 VAL H 1 1
19 25131 1 1 35 VAL HA H -0.189 0.042 -10.613 1.00 . A A . 35 VAL HA 1 1
19 25132 1 1 35 VAL HB H 0.975 2.587 -9.466 1.00 . A A . 35 VAL HB 1 1
19 25133 1 1 35 VAL HG11 H 2.320 0.420 -11.082 1.00 . A A . 35 VAL HG11 1 1
19 25134 1 1 35 VAL HG12 H 2.607 0.770 -9.377 1.00 . A A . 35 VAL HG12 1 1
19 25135 1 1 35 VAL HG13 H 3.048 1.956 -10.606 1.00 . A A . 35 VAL HG13 1 1
19 25136 1 1 35 VAL HG21 H 0.506 1.716 -12.317 1.00 . A A . 35 VAL HG21 1 1
19 25137 1 1 35 VAL HG22 H 1.298 3.211 -11.812 1.00 . A A . 35 VAL HG22 1 1
19 25138 1 1 35 VAL HG23 H -0.406 2.945 -11.440 1.00 . A A . 35 VAL HG23 1 1
19 25139 1 1 35 VAL N N -1.428 1.379 -9.652 1.00 . A A . 35 VAL N 1 1
19 25140 1 1 35 VAL O O 0.946 -1.017 -8.609 1.00 . A A . 35 VAL O 1 1
19 25141 1 1 36 VAL C C -0.264 -1.337 -5.916 1.00 . A A . 36 VAL C 1 1
19 25142 1 1 36 VAL CA C 0.420 0.017 -6.118 1.00 . A A . 36 VAL CA 1 1
19 25143 1 1 36 VAL CB C 0.132 0.944 -4.910 1.00 . A A . 36 VAL CB 1 1
19 25144 1 1 36 VAL CG1 C -1.360 1.133 -4.694 1.00 . A A . 36 VAL CG1 1 1
19 25145 1 1 36 VAL CG2 C 0.788 0.403 -3.651 1.00 . A A . 36 VAL CG2 1 1
19 25146 1 1 36 VAL H H -0.500 1.454 -7.385 1.00 . A A . 36 VAL H 1 1
19 25147 1 1 36 VAL HA H 1.488 -0.146 -6.166 1.00 . A A . 36 VAL HA 1 1
19 25148 1 1 36 VAL HB H 0.561 1.913 -5.119 1.00 . A A . 36 VAL HB 1 1
19 25149 1 1 36 VAL HG11 H -1.523 1.805 -3.864 1.00 . A A . 36 VAL HG11 1 1
19 25150 1 1 36 VAL HG12 H -1.817 0.179 -4.479 1.00 . A A . 36 VAL HG12 1 1
19 25151 1 1 36 VAL HG13 H -1.802 1.550 -5.587 1.00 . A A . 36 VAL HG13 1 1
19 25152 1 1 36 VAL HG21 H 0.406 -0.585 -3.440 1.00 . A A . 36 VAL HG21 1 1
19 25153 1 1 36 VAL HG22 H 0.570 1.059 -2.821 1.00 . A A . 36 VAL HG22 1 1
19 25154 1 1 36 VAL HG23 H 1.858 0.353 -3.796 1.00 . A A . 36 VAL HG23 1 1
19 25155 1 1 36 VAL N N 0.013 0.617 -7.387 1.00 . A A . 36 VAL N 1 1
19 25156 1 1 36 VAL O O 0.305 -2.245 -5.310 1.00 . A A . 36 VAL O 1 1
19 25157 1 1 37 LYS C C -1.482 -3.853 -7.097 1.00 . A A . 37 LYS C 1 1
19 25158 1 1 37 LYS CA C -2.213 -2.726 -6.371 1.00 . A A . 37 LYS CA 1 1
19 25159 1 1 37 LYS CB C -3.612 -2.551 -6.957 1.00 . A A . 37 LYS CB 1 1
19 25160 1 1 37 LYS CD C -5.821 -1.368 -6.850 1.00 . A A . 37 LYS CD 1 1
19 25161 1 1 37 LYS CE C -6.595 -2.637 -7.164 1.00 . A A . 37 LYS CE 1 1
19 25162 1 1 37 LYS CG C -4.522 -1.666 -6.122 1.00 . A A . 37 LYS CG 1 1
19 25163 1 1 37 LYS H H -1.866 -0.714 -6.937 1.00 . A A . 37 LYS H 1 1
19 25164 1 1 37 LYS HA H -2.300 -2.984 -5.326 1.00 . A A . 37 LYS HA 1 1
19 25165 1 1 37 LYS HB2 H -3.527 -2.114 -7.940 1.00 . A A . 37 LYS HB2 1 1
19 25166 1 1 37 LYS HB3 H -4.074 -3.524 -7.043 1.00 . A A . 37 LYS HB3 1 1
19 25167 1 1 37 LYS HD2 H -6.433 -0.732 -6.227 1.00 . A A . 37 LYS HD2 1 1
19 25168 1 1 37 LYS HD3 H -5.594 -0.857 -7.774 1.00 . A A . 37 LYS HD3 1 1
19 25169 1 1 37 LYS HE2 H -7.382 -2.400 -7.864 1.00 . A A . 37 LYS HE2 1 1
19 25170 1 1 37 LYS HE3 H -5.921 -3.352 -7.614 1.00 . A A . 37 LYS HE3 1 1
19 25171 1 1 37 LYS HG2 H -4.748 -2.172 -5.195 1.00 . A A . 37 LYS HG2 1 1
19 25172 1 1 37 LYS HG3 H -4.013 -0.736 -5.913 1.00 . A A . 37 LYS HG3 1 1
19 25173 1 1 37 LYS HZ1 H -6.495 -3.311 -5.190 1.00 . A A . 37 LYS HZ1 1 1
19 25174 1 1 37 LYS HZ2 H -7.555 -4.198 -6.171 1.00 . A A . 37 LYS HZ2 1 1
19 25175 1 1 37 LYS HZ3 H -7.999 -2.657 -5.622 1.00 . A A . 37 LYS HZ3 1 1
19 25176 1 1 37 LYS N N -1.467 -1.476 -6.463 1.00 . A A . 37 LYS N 1 1
19 25177 1 1 37 LYS NZ N -7.199 -3.243 -5.951 1.00 . A A . 37 LYS NZ 1 1
19 25178 1 1 37 LYS O O -1.617 -5.025 -6.737 1.00 . A A . 37 LYS O 1 1
19 25179 1 1 38 GLN C C 1.176 -5.032 -7.948 1.00 . A A . 38 GLN C 1 1
19 25180 1 1 38 GLN CA C 0.088 -4.466 -8.853 1.00 . A A . 38 GLN CA 1 1
19 25181 1 1 38 GLN CB C 0.715 -3.822 -10.093 1.00 . A A . 38 GLN CB 1 1
19 25182 1 1 38 GLN CD C 0.355 -2.501 -12.221 1.00 . A A . 38 GLN CD 1 1
19 25183 1 1 38 GLN CG C -0.287 -3.106 -10.988 1.00 . A A . 38 GLN CG 1 1
19 25184 1 1 38 GLN H H -0.659 -2.546 -8.366 1.00 . A A . 38 GLN H 1 1
19 25185 1 1 38 GLN HA H -0.566 -5.269 -9.159 1.00 . A A . 38 GLN HA 1 1
19 25186 1 1 38 GLN HB2 H 1.456 -3.104 -9.775 1.00 . A A . 38 GLN HB2 1 1
19 25187 1 1 38 GLN HB3 H 1.199 -4.591 -10.676 1.00 . A A . 38 GLN HB3 1 1
19 25188 1 1 38 GLN HE21 H -1.339 -2.691 -13.233 1.00 . A A . 38 GLN HE21 1 1
19 25189 1 1 38 GLN HE22 H -0.017 -1.995 -14.105 1.00 . A A . 38 GLN HE22 1 1
19 25190 1 1 38 GLN HG2 H -1.038 -3.814 -11.305 1.00 . A A . 38 GLN HG2 1 1
19 25191 1 1 38 GLN HG3 H -0.757 -2.315 -10.419 1.00 . A A . 38 GLN HG3 1 1
19 25192 1 1 38 GLN N N -0.705 -3.492 -8.112 1.00 . A A . 38 GLN N 1 1
19 25193 1 1 38 GLN NE2 N -0.411 -2.384 -13.292 1.00 . A A . 38 GLN NE2 1 1
19 25194 1 1 38 GLN O O 1.435 -6.238 -7.936 1.00 . A A . 38 GLN O 1 1
19 25195 1 1 38 GLN OE1 O 1.533 -2.136 -12.211 1.00 . A A . 38 GLN OE1 1 1
19 25196 1 1 39 LYS C C 2.174 -5.437 -5.139 1.00 . A A . 39 LYS C 1 1
19 25197 1 1 39 LYS CA C 2.796 -4.530 -6.192 1.00 . A A . 39 LYS CA 1 1
19 25198 1 1 39 LYS CB C 3.377 -3.288 -5.508 1.00 . A A . 39 LYS CB 1 1
19 25199 1 1 39 LYS CD C 4.525 -1.076 -5.754 1.00 . A A . 39 LYS CD 1 1
19 25200 1 1 39 LYS CE C 5.587 -0.290 -6.506 1.00 . A A . 39 LYS CE 1 1
19 25201 1 1 39 LYS CG C 4.239 -2.420 -6.407 1.00 . A A . 39 LYS CG 1 1
19 25202 1 1 39 LYS H H 1.575 -3.192 -7.284 1.00 . A A . 39 LYS H 1 1
19 25203 1 1 39 LYS HA H 3.586 -5.063 -6.698 1.00 . A A . 39 LYS HA 1 1
19 25204 1 1 39 LYS HB2 H 2.562 -2.684 -5.137 1.00 . A A . 39 LYS HB2 1 1
19 25205 1 1 39 LYS HB3 H 3.980 -3.610 -4.672 1.00 . A A . 39 LYS HB3 1 1
19 25206 1 1 39 LYS HD2 H 3.614 -0.498 -5.732 1.00 . A A . 39 LYS HD2 1 1
19 25207 1 1 39 LYS HD3 H 4.867 -1.248 -4.744 1.00 . A A . 39 LYS HD3 1 1
19 25208 1 1 39 LYS HE2 H 5.343 -0.296 -7.559 1.00 . A A . 39 LYS HE2 1 1
19 25209 1 1 39 LYS HE3 H 5.588 0.730 -6.145 1.00 . A A . 39 LYS HE3 1 1
19 25210 1 1 39 LYS HG2 H 5.174 -2.925 -6.593 1.00 . A A . 39 LYS HG2 1 1
19 25211 1 1 39 LYS HG3 H 3.722 -2.255 -7.341 1.00 . A A . 39 LYS HG3 1 1
19 25212 1 1 39 LYS HZ1 H 7.665 -0.256 -6.760 1.00 . A A . 39 LYS HZ1 1 1
19 25213 1 1 39 LYS HZ2 H 6.998 -1.815 -6.763 1.00 . A A . 39 LYS HZ2 1 1
19 25214 1 1 39 LYS HZ3 H 7.160 -0.961 -5.306 1.00 . A A . 39 LYS HZ3 1 1
19 25215 1 1 39 LYS N N 1.797 -4.142 -7.181 1.00 . A A . 39 LYS N 1 1
19 25216 1 1 39 LYS NZ N 6.945 -0.871 -6.323 1.00 . A A . 39 LYS NZ 1 1
19 25217 1 1 39 LYS O O 2.716 -6.494 -4.814 1.00 . A A . 39 LYS O 1 1
19 25218 1 1 40 ILE C C -0.017 -7.162 -4.028 1.00 . A A . 40 ILE C 1 1
19 25219 1 1 40 ILE CA C 0.329 -5.745 -3.574 1.00 . A A . 40 ILE CA 1 1
19 25220 1 1 40 ILE CB C -0.959 -5.009 -3.139 1.00 . A A . 40 ILE CB 1 1
19 25221 1 1 40 ILE CD1 C -1.822 -2.751 -2.292 1.00 . A A . 40 ILE CD1 1 1
19 25222 1 1 40 ILE CG1 C -0.617 -3.600 -2.647 1.00 . A A . 40 ILE CG1 1 1
19 25223 1 1 40 ILE CG2 C -1.682 -5.789 -2.050 1.00 . A A . 40 ILE CG2 1 1
19 25224 1 1 40 ILE H H 0.640 -4.172 -4.955 1.00 . A A . 40 ILE H 1 1
19 25225 1 1 40 ILE HA H 0.988 -5.806 -2.721 1.00 . A A . 40 ILE HA 1 1
19 25226 1 1 40 ILE HB H -1.613 -4.936 -3.993 1.00 . A A . 40 ILE HB 1 1
19 25227 1 1 40 ILE HD11 H -2.401 -3.248 -1.529 1.00 . A A . 40 ILE HD11 1 1
19 25228 1 1 40 ILE HD12 H -2.432 -2.605 -3.171 1.00 . A A . 40 ILE HD12 1 1
19 25229 1 1 40 ILE HD13 H -1.487 -1.790 -1.924 1.00 . A A . 40 ILE HD13 1 1
19 25230 1 1 40 ILE HG12 H 0.000 -3.675 -1.765 1.00 . A A . 40 ILE HG12 1 1
19 25231 1 1 40 ILE HG13 H -0.064 -3.084 -3.422 1.00 . A A . 40 ILE HG13 1 1
19 25232 1 1 40 ILE HG21 H -1.915 -6.781 -2.409 1.00 . A A . 40 ILE HG21 1 1
19 25233 1 1 40 ILE HG22 H -2.596 -5.278 -1.787 1.00 . A A . 40 ILE HG22 1 1
19 25234 1 1 40 ILE HG23 H -1.047 -5.861 -1.180 1.00 . A A . 40 ILE HG23 1 1
19 25235 1 1 40 ILE N N 1.027 -5.013 -4.622 1.00 . A A . 40 ILE N 1 1
19 25236 1 1 40 ILE O O 0.120 -8.117 -3.263 1.00 . A A . 40 ILE O 1 1
19 25237 1 1 41 GLU C C 0.352 -9.568 -5.785 1.00 . A A . 41 GLU C 1 1
19 25238 1 1 41 GLU CA C -0.813 -8.584 -5.841 1.00 . A A . 41 GLU CA 1 1
19 25239 1 1 41 GLU CB C -1.289 -8.420 -7.289 1.00 . A A . 41 GLU CB 1 1
19 25240 1 1 41 GLU CD C -2.129 -9.549 -9.384 1.00 . A A . 41 GLU CD 1 1
19 25241 1 1 41 GLU CG C -1.671 -9.732 -7.955 1.00 . A A . 41 GLU CG 1 1
19 25242 1 1 41 GLU H H -0.480 -6.492 -5.852 1.00 . A A . 41 GLU H 1 1
19 25243 1 1 41 GLU HA H -1.626 -8.974 -5.245 1.00 . A A . 41 GLU HA 1 1
19 25244 1 1 41 GLU HB2 H -2.151 -7.769 -7.303 1.00 . A A . 41 GLU HB2 1 1
19 25245 1 1 41 GLU HB3 H -0.499 -7.966 -7.866 1.00 . A A . 41 GLU HB3 1 1
19 25246 1 1 41 GLU HG2 H -0.810 -10.384 -7.949 1.00 . A A . 41 GLU HG2 1 1
19 25247 1 1 41 GLU HG3 H -2.471 -10.188 -7.392 1.00 . A A . 41 GLU HG3 1 1
19 25248 1 1 41 GLU N N -0.432 -7.291 -5.283 1.00 . A A . 41 GLU N 1 1
19 25249 1 1 41 GLU O O 0.192 -10.718 -5.378 1.00 . A A . 41 GLU O 1 1
19 25250 1 1 41 GLU OE1 O -1.275 -9.264 -10.250 1.00 . A A . 41 GLU OE1 1 1
19 25251 1 1 41 GLU OE2 O -3.340 -9.684 -9.651 1.00 . A A . 41 GLU OE2 1 1
19 25252 1 1 42 ARG C C 3.298 -10.205 -4.868 1.00 . A A . 42 ARG C 1 1
19 25253 1 1 42 ARG CA C 2.700 -9.961 -6.252 1.00 . A A . 42 ARG CA 1 1
19 25254 1 1 42 ARG CB C 3.738 -9.328 -7.180 1.00 . A A . 42 ARG CB 1 1
19 25255 1 1 42 ARG CD C 5.777 -9.606 -8.610 1.00 . A A . 42 ARG CD 1 1
19 25256 1 1 42 ARG CG C 4.860 -10.265 -7.593 1.00 . A A . 42 ARG CG 1 1
19 25257 1 1 42 ARG CZ C 5.459 -8.182 -10.600 1.00 . A A . 42 ARG CZ 1 1
19 25258 1 1 42 ARG H H 1.609 -8.154 -6.420 1.00 . A A . 42 ARG H 1 1
19 25259 1 1 42 ARG HA H 2.390 -10.907 -6.668 1.00 . A A . 42 ARG HA 1 1
19 25260 1 1 42 ARG HB2 H 3.240 -8.989 -8.077 1.00 . A A . 42 ARG HB2 1 1
19 25261 1 1 42 ARG HB3 H 4.176 -8.475 -6.682 1.00 . A A . 42 ARG HB3 1 1
19 25262 1 1 42 ARG HD2 H 6.248 -8.751 -8.149 1.00 . A A . 42 ARG HD2 1 1
19 25263 1 1 42 ARG HD3 H 6.533 -10.317 -8.909 1.00 . A A . 42 ARG HD3 1 1
19 25264 1 1 42 ARG HE H 4.199 -9.625 -10.006 1.00 . A A . 42 ARG HE 1 1
19 25265 1 1 42 ARG HG2 H 5.437 -10.531 -6.719 1.00 . A A . 42 ARG HG2 1 1
19 25266 1 1 42 ARG HG3 H 4.433 -11.157 -8.031 1.00 . A A . 42 ARG HG3 1 1
19 25267 1 1 42 ARG HH11 H 7.142 -7.797 -9.543 1.00 . A A . 42 ARG HH11 1 1
19 25268 1 1 42 ARG HH12 H 6.914 -6.807 -10.948 1.00 . A A . 42 ARG HH12 1 1
19 25269 1 1 42 ARG HH21 H 3.883 -8.330 -11.872 1.00 . A A . 42 ARG HH21 1 1
19 25270 1 1 42 ARG HH22 H 5.049 -7.100 -12.270 1.00 . A A . 42 ARG HH22 1 1
19 25271 1 1 42 ARG N N 1.529 -9.102 -6.172 1.00 . A A . 42 ARG N 1 1
19 25272 1 1 42 ARG NE N 5.045 -9.162 -9.798 1.00 . A A . 42 ARG NE 1 1
19 25273 1 1 42 ARG NH1 N 6.593 -7.546 -10.341 1.00 . A A . 42 ARG NH1 1 1
19 25274 1 1 42 ARG NH2 N 4.740 -7.844 -11.664 1.00 . A A . 42 ARG NH2 1 1
19 25275 1 1 42 ARG O O 3.900 -11.247 -4.614 1.00 . A A . 42 ARG O 1 1
19 25276 1 1 43 SER C C 2.783 -10.116 -1.681 1.00 . A A . 43 SER C 1 1
19 25277 1 1 43 SER CA C 3.686 -9.327 -2.633 1.00 . A A . 43 SER CA 1 1
19 25278 1 1 43 SER CB C 3.925 -7.919 -2.086 1.00 . A A . 43 SER CB 1 1
19 25279 1 1 43 SER H H 2.582 -8.458 -4.217 1.00 . A A . 43 SER H 1 1
19 25280 1 1 43 SER HA H 4.635 -9.837 -2.711 1.00 . A A . 43 SER HA 1 1
19 25281 1 1 43 SER HB2 H 2.976 -7.449 -1.879 1.00 . A A . 43 SER HB2 1 1
19 25282 1 1 43 SER HB3 H 4.505 -7.982 -1.177 1.00 . A A . 43 SER HB3 1 1
19 25283 1 1 43 SER HG H 4.054 -6.930 -3.778 1.00 . A A . 43 SER HG 1 1
19 25284 1 1 43 SER N N 3.112 -9.245 -3.970 1.00 . A A . 43 SER N 1 1
19 25285 1 1 43 SER O O 3.234 -11.034 -1.000 1.00 . A A . 43 SER O 1 1
19 25286 1 1 43 SER OG O 4.632 -7.123 -3.026 1.00 . A A . 43 SER OG 1 1
19 25287 1 1 44 GLN C C -0.060 -11.641 -1.365 1.00 . A A . 44 GLN C 1 1
19 25288 1 1 44 GLN CA C 0.557 -10.399 -0.737 1.00 . A A . 44 GLN CA 1 1
19 25289 1 1 44 GLN CB C -0.544 -9.416 -0.338 1.00 . A A . 44 GLN CB 1 1
19 25290 1 1 44 GLN CD C 0.426 -8.739 1.897 1.00 . A A . 44 GLN CD 1 1
19 25291 1 1 44 GLN CG C -0.061 -8.271 0.538 1.00 . A A . 44 GLN CG 1 1
19 25292 1 1 44 GLN H H 1.179 -9.066 -2.261 1.00 . A A . 44 GLN H 1 1
19 25293 1 1 44 GLN HA H 1.099 -10.695 0.149 1.00 . A A . 44 GLN HA 1 1
19 25294 1 1 44 GLN HB2 H -0.978 -8.996 -1.234 1.00 . A A . 44 GLN HB2 1 1
19 25295 1 1 44 GLN HB3 H -1.311 -9.953 0.202 1.00 . A A . 44 GLN HB3 1 1
19 25296 1 1 44 GLN HE21 H 1.703 -7.223 1.995 1.00 . A A . 44 GLN HE21 1 1
19 25297 1 1 44 GLN HE22 H 1.689 -8.282 3.360 1.00 . A A . 44 GLN HE22 1 1
19 25298 1 1 44 GLN HG2 H 0.755 -7.772 0.035 1.00 . A A . 44 GLN HG2 1 1
19 25299 1 1 44 GLN HG3 H -0.873 -7.576 0.680 1.00 . A A . 44 GLN HG3 1 1
19 25300 1 1 44 GLN N N 1.503 -9.765 -1.649 1.00 . A A . 44 GLN N 1 1
19 25301 1 1 44 GLN NE2 N 1.369 -8.008 2.472 1.00 . A A . 44 GLN NE2 1 1
19 25302 1 1 44 GLN O O -0.805 -12.366 -0.708 1.00 . A A . 44 GLN O 1 1
19 25303 1 1 44 GLN OE1 O -0.050 -9.743 2.433 1.00 . A A . 44 GLN OE1 1 1
19 25304 1 1 45 HIS C C -1.726 -13.033 -3.589 1.00 . A A . 45 HIS C 1 1
19 25305 1 1 45 HIS CA C -0.216 -13.050 -3.373 1.00 . A A . 45 HIS CA 1 1
19 25306 1 1 45 HIS CB C 0.203 -14.341 -2.659 1.00 . A A . 45 HIS CB 1 1
19 25307 1 1 45 HIS CD2 C 2.747 -14.023 -2.244 1.00 . A A . 45 HIS CD2 1 1
19 25308 1 1 45 HIS CE1 C 3.471 -15.719 -3.422 1.00 . A A . 45 HIS CE1 1 1
19 25309 1 1 45 HIS CG C 1.665 -14.643 -2.773 1.00 . A A . 45 HIS CG 1 1
19 25310 1 1 45 HIS H H 0.795 -11.204 -3.118 1.00 . A A . 45 HIS H 1 1
19 25311 1 1 45 HIS HA H 0.258 -13.029 -4.343 1.00 . A A . 45 HIS HA 1 1
19 25312 1 1 45 HIS HB2 H -0.038 -14.258 -1.610 1.00 . A A . 45 HIS HB2 1 1
19 25313 1 1 45 HIS HB3 H -0.341 -15.172 -3.082 1.00 . A A . 45 HIS HB3 1 1
19 25314 1 1 45 HIS HD1 H 1.612 -16.354 -4.007 1.00 . A A . 45 HIS HD1 1 1
19 25315 1 1 45 HIS HD2 H 2.737 -13.148 -1.609 1.00 . A A . 45 HIS HD2 1 1
19 25316 1 1 45 HIS HE1 H 4.123 -16.441 -3.893 1.00 . A A . 45 HIS HE1 1 1
19 25317 1 1 45 HIS HE2 H 4.767 -14.593 -2.299 1.00 . A A . 45 HIS HE2 1 1
19 25318 1 1 45 HIS N N 0.245 -11.864 -2.642 1.00 . A A . 45 HIS N 1 1
19 25319 1 1 45 HIS ND1 N 2.155 -15.703 -3.503 1.00 . A A . 45 HIS ND1 1 1
19 25320 1 1 45 HIS NE2 N 3.857 -14.711 -2.663 1.00 . A A . 45 HIS NE2 1 1
19 25321 1 1 45 HIS O O -2.319 -14.048 -3.953 1.00 . A A . 45 HIS O 1 1
19 25322 1 1 46 ILE C C -4.006 -10.918 -4.891 1.00 . A A . 46 ILE C 1 1
19 25323 1 1 46 ILE CA C -3.765 -11.725 -3.620 1.00 . A A . 46 ILE CA 1 1
19 25324 1 1 46 ILE CB C -4.491 -11.056 -2.431 1.00 . A A . 46 ILE CB 1 1
19 25325 1 1 46 ILE CD1 C -4.500 -8.997 -0.925 1.00 . A A . 46 ILE CD1 1 1
19 25326 1 1 46 ILE CG1 C -3.782 -9.762 -2.016 1.00 . A A . 46 ILE CG1 1 1
19 25327 1 1 46 ILE CG2 C -4.589 -12.023 -1.257 1.00 . A A . 46 ILE CG2 1 1
19 25328 1 1 46 ILE H H -1.820 -11.106 -3.084 1.00 . A A . 46 ILE H 1 1
19 25329 1 1 46 ILE HA H -4.181 -12.713 -3.757 1.00 . A A . 46 ILE HA 1 1
19 25330 1 1 46 ILE HB H -5.497 -10.819 -2.746 1.00 . A A . 46 ILE HB 1 1
19 25331 1 1 46 ILE HD11 H -3.943 -8.103 -0.686 1.00 . A A . 46 ILE HD11 1 1
19 25332 1 1 46 ILE HD12 H -4.583 -9.618 -0.046 1.00 . A A . 46 ILE HD12 1 1
19 25333 1 1 46 ILE HD13 H -5.486 -8.726 -1.269 1.00 . A A . 46 ILE HD13 1 1
19 25334 1 1 46 ILE HG12 H -2.794 -10.002 -1.656 1.00 . A A . 46 ILE HG12 1 1
19 25335 1 1 46 ILE HG13 H -3.700 -9.114 -2.876 1.00 . A A . 46 ILE HG13 1 1
19 25336 1 1 46 ILE HG21 H -3.598 -12.329 -0.956 1.00 . A A . 46 ILE HG21 1 1
19 25337 1 1 46 ILE HG22 H -5.159 -12.890 -1.554 1.00 . A A . 46 ILE HG22 1 1
19 25338 1 1 46 ILE HG23 H -5.082 -11.535 -0.429 1.00 . A A . 46 ILE HG23 1 1
19 25339 1 1 46 ILE N N -2.339 -11.877 -3.386 1.00 . A A . 46 ILE N 1 1
19 25340 1 1 46 ILE O O -3.475 -9.816 -5.048 1.00 . A A . 46 ILE O 1 1
19 25341 1 1 47 PRO C C -5.570 -9.400 -6.972 1.00 . A A . 47 PRO C 1 1
19 25342 1 1 47 PRO CA C -5.088 -10.841 -7.111 1.00 . A A . 47 PRO CA 1 1
19 25343 1 1 47 PRO CB C -6.188 -11.723 -7.694 1.00 . A A . 47 PRO CB 1 1
19 25344 1 1 47 PRO CD C -5.457 -12.786 -5.689 1.00 . A A . 47 PRO CD 1 1
19 25345 1 1 47 PRO CG C -5.963 -13.060 -7.077 1.00 . A A . 47 PRO CG 1 1
19 25346 1 1 47 PRO HA H -4.226 -10.864 -7.764 1.00 . A A . 47 PRO HA 1 1
19 25347 1 1 47 PRO HB2 H -7.153 -11.321 -7.426 1.00 . A A . 47 PRO HB2 1 1
19 25348 1 1 47 PRO HB3 H -6.092 -11.762 -8.769 1.00 . A A . 47 PRO HB3 1 1
19 25349 1 1 47 PRO HD2 H -6.280 -12.732 -4.991 1.00 . A A . 47 PRO HD2 1 1
19 25350 1 1 47 PRO HD3 H -4.752 -13.546 -5.386 1.00 . A A . 47 PRO HD3 1 1
19 25351 1 1 47 PRO HG2 H -6.893 -13.608 -7.036 1.00 . A A . 47 PRO HG2 1 1
19 25352 1 1 47 PRO HG3 H -5.226 -13.611 -7.643 1.00 . A A . 47 PRO HG3 1 1
19 25353 1 1 47 PRO N N -4.793 -11.476 -5.821 1.00 . A A . 47 PRO N 1 1
19 25354 1 1 47 PRO O O -6.252 -9.045 -6.007 1.00 . A A . 47 PRO O 1 1
19 25355 1 1 48 VAL C C -6.979 -6.839 -7.718 1.00 . A A . 48 VAL C 1 1
19 25356 1 1 48 VAL CA C -5.491 -7.152 -7.953 1.00 . A A . 48 VAL CA 1 1
19 25357 1 1 48 VAL CB C -5.009 -6.502 -9.278 1.00 . A A . 48 VAL CB 1 1
19 25358 1 1 48 VAL CG1 C -5.734 -7.086 -10.483 1.00 . A A . 48 VAL CG1 1 1
19 25359 1 1 48 VAL CG2 C -5.168 -4.990 -9.238 1.00 . A A . 48 VAL CG2 1 1
19 25360 1 1 48 VAL H H -4.709 -8.967 -8.721 1.00 . A A . 48 VAL H 1 1
19 25361 1 1 48 VAL HA H -4.920 -6.716 -7.147 1.00 . A A . 48 VAL HA 1 1
19 25362 1 1 48 VAL HB H -3.956 -6.721 -9.391 1.00 . A A . 48 VAL HB 1 1
19 25363 1 1 48 VAL HG11 H -5.387 -6.600 -11.382 1.00 . A A . 48 VAL HG11 1 1
19 25364 1 1 48 VAL HG12 H -6.798 -6.927 -10.376 1.00 . A A . 48 VAL HG12 1 1
19 25365 1 1 48 VAL HG13 H -5.533 -8.145 -10.544 1.00 . A A . 48 VAL HG13 1 1
19 25366 1 1 48 VAL HG21 H -4.615 -4.591 -8.402 1.00 . A A . 48 VAL HG21 1 1
19 25367 1 1 48 VAL HG22 H -6.213 -4.739 -9.131 1.00 . A A . 48 VAL HG22 1 1
19 25368 1 1 48 VAL HG23 H -4.788 -4.564 -10.156 1.00 . A A . 48 VAL HG23 1 1
19 25369 1 1 48 VAL N N -5.210 -8.586 -7.958 1.00 . A A . 48 VAL N 1 1
19 25370 1 1 48 VAL O O -7.316 -5.862 -7.041 1.00 . A A . 48 VAL O 1 1
19 25371 1 1 49 SER C C -9.857 -7.837 -6.786 1.00 . A A . 49 SER C 1 1
19 25372 1 1 49 SER CA C -9.296 -7.443 -8.153 1.00 . A A . 49 SER CA 1 1
19 25373 1 1 49 SER CB C -10.016 -8.213 -9.258 1.00 . A A . 49 SER CB 1 1
19 25374 1 1 49 SER H H -7.539 -8.481 -8.707 1.00 . A A . 49 SER H 1 1
19 25375 1 1 49 SER HA H -9.461 -6.387 -8.303 1.00 . A A . 49 SER HA 1 1
19 25376 1 1 49 SER HB2 H -9.920 -9.274 -9.078 1.00 . A A . 49 SER HB2 1 1
19 25377 1 1 49 SER HB3 H -11.060 -7.940 -9.263 1.00 . A A . 49 SER HB3 1 1
19 25378 1 1 49 SER HG H -9.564 -8.671 -11.115 1.00 . A A . 49 SER HG 1 1
19 25379 1 1 49 SER N N -7.859 -7.683 -8.240 1.00 . A A . 49 SER N 1 1
19 25380 1 1 49 SER O O -10.923 -7.366 -6.385 1.00 . A A . 49 SER O 1 1
19 25381 1 1 49 SER OG O -9.453 -7.910 -10.524 1.00 . A A . 49 SER OG 1 1
19 25382 1 1 50 LYS C C -9.131 -8.220 -3.649 1.00 . A A . 50 LYS C 1 1
19 25383 1 1 50 LYS CA C -9.591 -9.156 -4.760 1.00 . A A . 50 LYS CA 1 1
19 25384 1 1 50 LYS CB C -9.083 -10.577 -4.489 1.00 . A A . 50 LYS CB 1 1
19 25385 1 1 50 LYS CD C -9.229 -13.023 -5.044 1.00 . A A . 50 LYS CD 1 1
19 25386 1 1 50 LYS CE C -9.738 -14.052 -6.038 1.00 . A A . 50 LYS CE 1 1
19 25387 1 1 50 LYS CG C -9.632 -11.615 -5.452 1.00 . A A . 50 LYS CG 1 1
19 25388 1 1 50 LYS H H -8.266 -8.988 -6.410 1.00 . A A . 50 LYS H 1 1
19 25389 1 1 50 LYS HA H -10.670 -9.170 -4.777 1.00 . A A . 50 LYS HA 1 1
19 25390 1 1 50 LYS HB2 H -8.005 -10.582 -4.566 1.00 . A A . 50 LYS HB2 1 1
19 25391 1 1 50 LYS HB3 H -9.363 -10.864 -3.485 1.00 . A A . 50 LYS HB3 1 1
19 25392 1 1 50 LYS HD2 H -8.151 -13.081 -5.004 1.00 . A A . 50 LYS HD2 1 1
19 25393 1 1 50 LYS HD3 H -9.642 -13.239 -4.070 1.00 . A A . 50 LYS HD3 1 1
19 25394 1 1 50 LYS HE2 H -10.815 -13.976 -6.095 1.00 . A A . 50 LYS HE2 1 1
19 25395 1 1 50 LYS HE3 H -9.312 -13.837 -7.007 1.00 . A A . 50 LYS HE3 1 1
19 25396 1 1 50 LYS HG2 H -10.709 -11.549 -5.464 1.00 . A A . 50 LYS HG2 1 1
19 25397 1 1 50 LYS HG3 H -9.246 -11.413 -6.441 1.00 . A A . 50 LYS HG3 1 1
19 25398 1 1 50 LYS HZ1 H -8.358 -15.482 -5.389 1.00 . A A . 50 LYS HZ1 1 1
19 25399 1 1 50 LYS HZ2 H -9.544 -16.093 -6.432 1.00 . A A . 50 LYS HZ2 1 1
19 25400 1 1 50 LYS HZ3 H -9.937 -15.745 -4.823 1.00 . A A . 50 LYS HZ3 1 1
19 25401 1 1 50 LYS N N -9.132 -8.682 -6.063 1.00 . A A . 50 LYS N 1 1
19 25402 1 1 50 LYS NZ N -9.368 -15.436 -5.643 1.00 . A A . 50 LYS NZ 1 1
19 25403 1 1 50 LYS O O -9.457 -8.419 -2.478 1.00 . A A . 50 LYS O 1 1
19 25404 1 1 51 GLN C C -8.821 -5.132 -2.763 1.00 . A A . 51 GLN C 1 1
19 25405 1 1 51 GLN CA C -7.830 -6.248 -3.074 1.00 . A A . 51 GLN CA 1 1
19 25406 1 1 51 GLN CB C -6.548 -5.631 -3.622 1.00 . A A . 51 GLN CB 1 1
19 25407 1 1 51 GLN CD C -4.275 -6.012 -4.606 1.00 . A A . 51 GLN CD 1 1
19 25408 1 1 51 GLN CG C -5.420 -6.621 -3.827 1.00 . A A . 51 GLN CG 1 1
19 25409 1 1 51 GLN H H -8.193 -7.077 -4.985 1.00 . A A . 51 GLN H 1 1
19 25410 1 1 51 GLN HA H -7.602 -6.782 -2.165 1.00 . A A . 51 GLN HA 1 1
19 25411 1 1 51 GLN HB2 H -6.766 -5.169 -4.572 1.00 . A A . 51 GLN HB2 1 1
19 25412 1 1 51 GLN HB3 H -6.208 -4.871 -2.934 1.00 . A A . 51 GLN HB3 1 1
19 25413 1 1 51 GLN HE21 H -3.762 -7.797 -5.308 1.00 . A A . 51 GLN HE21 1 1
19 25414 1 1 51 GLN HE22 H -2.785 -6.465 -5.832 1.00 . A A . 51 GLN HE22 1 1
19 25415 1 1 51 GLN HG2 H -5.054 -6.941 -2.865 1.00 . A A . 51 GLN HG2 1 1
19 25416 1 1 51 GLN HG3 H -5.798 -7.471 -4.373 1.00 . A A . 51 GLN HG3 1 1
19 25417 1 1 51 GLN N N -8.381 -7.198 -4.030 1.00 . A A . 51 GLN N 1 1
19 25418 1 1 51 GLN NE2 N -3.534 -6.840 -5.320 1.00 . A A . 51 GLN NE2 1 1
19 25419 1 1 51 GLN O O -8.927 -4.163 -3.516 1.00 . A A . 51 GLN O 1 1
19 25420 1 1 51 GLN OE1 O -4.061 -4.803 -4.565 1.00 . A A . 51 GLN OE1 1 1
19 25421 1 1 52 THR C C -9.594 -3.218 -0.383 1.00 . A A . 52 THR C 1 1
19 25422 1 1 52 THR CA C -10.418 -4.215 -1.192 1.00 . A A . 52 THR CA 1 1
19 25423 1 1 52 THR CB C -11.558 -4.768 -0.320 1.00 . A A . 52 THR CB 1 1
19 25424 1 1 52 THR CG2 C -12.535 -3.669 0.068 1.00 . A A . 52 THR CG2 1 1
19 25425 1 1 52 THR H H -9.509 -6.124 -1.173 1.00 . A A . 52 THR H 1 1
19 25426 1 1 52 THR HA H -10.844 -3.711 -2.049 1.00 . A A . 52 THR HA 1 1
19 25427 1 1 52 THR HB H -11.131 -5.183 0.579 1.00 . A A . 52 THR HB 1 1
19 25428 1 1 52 THR HG1 H -11.944 -6.662 -0.706 1.00 . A A . 52 THR HG1 1 1
19 25429 1 1 52 THR HG21 H -12.015 -2.915 0.640 1.00 . A A . 52 THR HG21 1 1
19 25430 1 1 52 THR HG22 H -13.331 -4.089 0.667 1.00 . A A . 52 THR HG22 1 1
19 25431 1 1 52 THR HG23 H -12.950 -3.223 -0.822 1.00 . A A . 52 THR HG23 1 1
19 25432 1 1 52 THR N N -9.550 -5.279 -1.671 1.00 . A A . 52 THR N 1 1
19 25433 1 1 52 THR O O -9.170 -3.514 0.736 1.00 . A A . 52 THR O 1 1
19 25434 1 1 52 THR OG1 O -12.253 -5.805 -1.025 1.00 . A A . 52 THR OG1 1 1
19 25435 1 1 53 LEU C C -9.252 -0.233 0.685 1.00 . A A . 53 LEU C 1 1
19 25436 1 1 53 LEU CA C -8.490 -1.055 -0.347 1.00 . A A . 53 LEU CA 1 1
19 25437 1 1 53 LEU CB C -7.901 -0.122 -1.411 1.00 . A A . 53 LEU CB 1 1
19 25438 1 1 53 LEU CD1 C -6.565 0.221 -3.501 1.00 . A A . 53 LEU CD1 1 1
19 25439 1 1 53 LEU CD2 C -5.862 -1.519 -1.847 1.00 . A A . 53 LEU CD2 1 1
19 25440 1 1 53 LEU CG C -7.045 -0.802 -2.483 1.00 . A A . 53 LEU CG 1 1
19 25441 1 1 53 LEU H H -9.758 -1.861 -1.832 1.00 . A A . 53 LEU H 1 1
19 25442 1 1 53 LEU HA H -7.682 -1.573 0.148 1.00 . A A . 53 LEU HA 1 1
19 25443 1 1 53 LEU HB2 H -8.719 0.382 -1.902 1.00 . A A . 53 LEU HB2 1 1
19 25444 1 1 53 LEU HB3 H -7.292 0.617 -0.913 1.00 . A A . 53 LEU HB3 1 1
19 25445 1 1 53 LEU HD11 H -5.954 -0.270 -4.244 1.00 . A A . 53 LEU HD11 1 1
19 25446 1 1 53 LEU HD12 H -5.983 0.980 -3.000 1.00 . A A . 53 LEU HD12 1 1
19 25447 1 1 53 LEU HD13 H -7.418 0.677 -3.981 1.00 . A A . 53 LEU HD13 1 1
19 25448 1 1 53 LEU HD21 H -5.261 -0.806 -1.302 1.00 . A A . 53 LEU HD21 1 1
19 25449 1 1 53 LEU HD22 H -5.264 -1.980 -2.618 1.00 . A A . 53 LEU HD22 1 1
19 25450 1 1 53 LEU HD23 H -6.223 -2.279 -1.170 1.00 . A A . 53 LEU HD23 1 1
19 25451 1 1 53 LEU HG H -7.645 -1.535 -3.004 1.00 . A A . 53 LEU HG 1 1
19 25452 1 1 53 LEU N N -9.348 -2.055 -0.965 1.00 . A A . 53 LEU N 1 1
19 25453 1 1 53 LEU O O -9.897 0.759 0.345 1.00 . A A . 53 LEU O 1 1
19 25454 1 1 54 ILE C C -8.785 1.095 3.568 1.00 . A A . 54 ILE C 1 1
19 25455 1 1 54 ILE CA C -9.800 0.102 3.017 1.00 . A A . 54 ILE CA 1 1
19 25456 1 1 54 ILE CB C -10.308 -0.817 4.152 1.00 . A A . 54 ILE CB 1 1
19 25457 1 1 54 ILE CD1 C -11.821 -2.813 4.637 1.00 . A A . 54 ILE CD1 1 1
19 25458 1 1 54 ILE CG1 C -11.289 -1.856 3.593 1.00 . A A . 54 ILE CG1 1 1
19 25459 1 1 54 ILE CG2 C -10.967 0.009 5.254 1.00 . A A . 54 ILE CG2 1 1
19 25460 1 1 54 ILE H H -8.732 -1.501 2.141 1.00 . A A . 54 ILE H 1 1
19 25461 1 1 54 ILE HA H -10.641 0.647 2.612 1.00 . A A . 54 ILE HA 1 1
19 25462 1 1 54 ILE HB H -9.458 -1.328 4.579 1.00 . A A . 54 ILE HB 1 1
19 25463 1 1 54 ILE HD11 H -10.998 -3.343 5.093 1.00 . A A . 54 ILE HD11 1 1
19 25464 1 1 54 ILE HD12 H -12.491 -3.520 4.171 1.00 . A A . 54 ILE HD12 1 1
19 25465 1 1 54 ILE HD13 H -12.355 -2.258 5.396 1.00 . A A . 54 ILE HD13 1 1
19 25466 1 1 54 ILE HG12 H -12.134 -1.346 3.151 1.00 . A A . 54 ILE HG12 1 1
19 25467 1 1 54 ILE HG13 H -10.789 -2.438 2.833 1.00 . A A . 54 ILE HG13 1 1
19 25468 1 1 54 ILE HG21 H -11.806 0.553 4.845 1.00 . A A . 54 ILE HG21 1 1
19 25469 1 1 54 ILE HG22 H -10.250 0.706 5.658 1.00 . A A . 54 ILE HG22 1 1
19 25470 1 1 54 ILE HG23 H -11.311 -0.648 6.038 1.00 . A A . 54 ILE HG23 1 1
19 25471 1 1 54 ILE N N -9.194 -0.658 1.936 1.00 . A A . 54 ILE N 1 1
19 25472 1 1 54 ILE O O -7.912 0.733 4.355 1.00 . A A . 54 ILE O 1 1
19 25473 1 1 55 VAL C C -8.630 4.434 4.333 1.00 . A A . 55 VAL C 1 1
19 25474 1 1 55 VAL CA C -7.936 3.373 3.493 1.00 . A A . 55 VAL CA 1 1
19 25475 1 1 55 VAL CB C -7.306 4.038 2.247 1.00 . A A . 55 VAL CB 1 1
19 25476 1 1 55 VAL CG1 C -6.305 5.112 2.650 1.00 . A A . 55 VAL CG1 1 1
19 25477 1 1 55 VAL CG2 C -6.644 2.995 1.357 1.00 . A A . 55 VAL CG2 1 1
19 25478 1 1 55 VAL H H -9.632 2.568 2.521 1.00 . A A . 55 VAL H 1 1
19 25479 1 1 55 VAL HA H -7.148 2.918 4.077 1.00 . A A . 55 VAL HA 1 1
19 25480 1 1 55 VAL HB H -8.093 4.512 1.679 1.00 . A A . 55 VAL HB 1 1
19 25481 1 1 55 VAL HG11 H -6.801 5.859 3.252 1.00 . A A . 55 VAL HG11 1 1
19 25482 1 1 55 VAL HG12 H -5.898 5.576 1.763 1.00 . A A . 55 VAL HG12 1 1
19 25483 1 1 55 VAL HG13 H -5.506 4.662 3.219 1.00 . A A . 55 VAL HG13 1 1
19 25484 1 1 55 VAL HG21 H -5.871 2.487 1.914 1.00 . A A . 55 VAL HG21 1 1
19 25485 1 1 55 VAL HG22 H -6.210 3.479 0.496 1.00 . A A . 55 VAL HG22 1 1
19 25486 1 1 55 VAL HG23 H -7.383 2.276 1.032 1.00 . A A . 55 VAL HG23 1 1
19 25487 1 1 55 VAL N N -8.884 2.336 3.116 1.00 . A A . 55 VAL N 1 1
19 25488 1 1 55 VAL O O -9.701 4.919 3.959 1.00 . A A . 55 VAL O 1 1
19 25489 1 1 56 ASP C C -9.806 5.360 7.133 1.00 . A A . 56 ASP C 1 1
19 25490 1 1 56 ASP CA C -8.542 5.800 6.391 1.00 . A A . 56 ASP CA 1 1
19 25491 1 1 56 ASP CB C -8.796 7.099 5.607 1.00 . A A . 56 ASP CB 1 1
19 25492 1 1 56 ASP CG C -9.385 8.205 6.460 1.00 . A A . 56 ASP CG 1 1
19 25493 1 1 56 ASP H H -7.250 4.229 5.768 1.00 . A A . 56 ASP H 1 1
19 25494 1 1 56 ASP HA H -7.770 5.987 7.123 1.00 . A A . 56 ASP HA 1 1
19 25495 1 1 56 ASP HB2 H -7.862 7.450 5.197 1.00 . A A . 56 ASP HB2 1 1
19 25496 1 1 56 ASP HB3 H -9.481 6.892 4.796 1.00 . A A . 56 ASP HB3 1 1
19 25497 1 1 56 ASP N N -8.044 4.742 5.493 1.00 . A A . 56 ASP N 1 1
19 25498 1 1 56 ASP O O -10.115 5.869 8.212 1.00 . A A . 56 ASP O 1 1
19 25499 1 1 56 ASP OD1 O -8.635 8.811 7.253 1.00 . A A . 56 ASP OD1 1 1
19 25500 1 1 56 ASP OD2 O -10.598 8.487 6.325 1.00 . A A . 56 ASP OD2 1 1
19 25501 1 1 57 GLY C C -12.820 3.727 6.087 1.00 . A A . 57 GLY C 1 1
19 25502 1 1 57 GLY CA C -11.747 3.923 7.141 1.00 . A A . 57 GLY CA 1 1
19 25503 1 1 57 GLY H H -10.181 4.003 5.726 1.00 . A A . 57 GLY H 1 1
19 25504 1 1 57 GLY HA2 H -11.562 2.980 7.637 1.00 . A A . 57 GLY HA2 1 1
19 25505 1 1 57 GLY HA3 H -12.096 4.642 7.867 1.00 . A A . 57 GLY HA3 1 1
19 25506 1 1 57 GLY N N -10.510 4.398 6.561 1.00 . A A . 57 GLY N 1 1
19 25507 1 1 57 GLY O O -13.933 3.301 6.393 1.00 . A A . 57 GLY O 1 1
19 25508 1 1 58 ILE C C -12.702 3.155 2.587 1.00 . A A . 58 ILE C 1 1
19 25509 1 1 58 ILE CA C -13.404 3.891 3.723 1.00 . A A . 58 ILE CA 1 1
19 25510 1 1 58 ILE CB C -13.901 5.263 3.201 1.00 . A A . 58 ILE CB 1 1
19 25511 1 1 58 ILE CD1 C -14.827 7.520 3.942 1.00 . A A . 58 ILE CD1 1 1
19 25512 1 1 58 ILE CG1 C -14.461 6.108 4.349 1.00 . A A . 58 ILE CG1 1 1
19 25513 1 1 58 ILE CG2 C -14.960 5.075 2.122 1.00 . A A . 58 ILE CG2 1 1
19 25514 1 1 58 ILE H H -11.588 4.410 4.668 1.00 . A A . 58 ILE H 1 1
19 25515 1 1 58 ILE HA H -14.254 3.315 4.053 1.00 . A A . 58 ILE HA 1 1
19 25516 1 1 58 ILE HB H -13.061 5.779 2.759 1.00 . A A . 58 ILE HB 1 1
19 25517 1 1 58 ILE HD11 H -13.945 8.033 3.592 1.00 . A A . 58 ILE HD11 1 1
19 25518 1 1 58 ILE HD12 H -15.238 8.045 4.792 1.00 . A A . 58 ILE HD12 1 1
19 25519 1 1 58 ILE HD13 H -15.562 7.486 3.151 1.00 . A A . 58 ILE HD13 1 1
19 25520 1 1 58 ILE HG12 H -15.351 5.635 4.736 1.00 . A A . 58 ILE HG12 1 1
19 25521 1 1 58 ILE HG13 H -13.722 6.171 5.135 1.00 . A A . 58 ILE HG13 1 1
19 25522 1 1 58 ILE HG21 H -15.805 4.544 2.535 1.00 . A A . 58 ILE HG21 1 1
19 25523 1 1 58 ILE HG22 H -14.542 4.506 1.304 1.00 . A A . 58 ILE HG22 1 1
19 25524 1 1 58 ILE HG23 H -15.282 6.041 1.760 1.00 . A A . 58 ILE HG23 1 1
19 25525 1 1 58 ILE N N -12.484 4.050 4.842 1.00 . A A . 58 ILE N 1 1
19 25526 1 1 58 ILE O O -11.507 3.350 2.363 1.00 . A A . 58 ILE O 1 1
19 25527 1 1 59 VAL C C -12.673 2.619 -0.414 1.00 . A A . 59 VAL C 1 1
19 25528 1 1 59 VAL CA C -12.858 1.620 0.729 1.00 . A A . 59 VAL CA 1 1
19 25529 1 1 59 VAL CB C -13.727 0.425 0.262 1.00 . A A . 59 VAL CB 1 1
19 25530 1 1 59 VAL CG1 C -15.142 0.866 -0.081 1.00 . A A . 59 VAL CG1 1 1
19 25531 1 1 59 VAL CG2 C -13.079 -0.275 -0.926 1.00 . A A . 59 VAL CG2 1 1
19 25532 1 1 59 VAL H H -14.344 2.086 2.166 1.00 . A A . 59 VAL H 1 1
19 25533 1 1 59 VAL HA H -11.887 1.239 1.012 1.00 . A A . 59 VAL HA 1 1
19 25534 1 1 59 VAL HB H -13.786 -0.284 1.076 1.00 . A A . 59 VAL HB 1 1
19 25535 1 1 59 VAL HG11 H -15.111 1.578 -0.892 1.00 . A A . 59 VAL HG11 1 1
19 25536 1 1 59 VAL HG12 H -15.597 1.326 0.786 1.00 . A A . 59 VAL HG12 1 1
19 25537 1 1 59 VAL HG13 H -15.723 0.005 -0.378 1.00 . A A . 59 VAL HG13 1 1
19 25538 1 1 59 VAL HG21 H -12.960 0.429 -1.737 1.00 . A A . 59 VAL HG21 1 1
19 25539 1 1 59 VAL HG22 H -13.707 -1.093 -1.249 1.00 . A A . 59 VAL HG22 1 1
19 25540 1 1 59 VAL HG23 H -12.111 -0.657 -0.636 1.00 . A A . 59 VAL HG23 1 1
19 25541 1 1 59 VAL N N -13.421 2.287 1.891 1.00 . A A . 59 VAL N 1 1
19 25542 1 1 59 VAL O O -13.608 3.318 -0.812 1.00 . A A . 59 VAL O 1 1
19 25543 1 1 60 ILE C C -11.373 2.931 -3.343 1.00 . A A . 60 ILE C 1 1
19 25544 1 1 60 ILE CA C -11.157 3.624 -2.005 1.00 . A A . 60 ILE CA 1 1
19 25545 1 1 60 ILE CB C -9.715 4.173 -1.927 1.00 . A A . 60 ILE CB 1 1
19 25546 1 1 60 ILE CD1 C -10.370 5.939 -0.196 1.00 . A A . 60 ILE CD1 1 1
19 25547 1 1 60 ILE CG1 C -9.451 4.786 -0.545 1.00 . A A . 60 ILE CG1 1 1
19 25548 1 1 60 ILE CG2 C -9.485 5.210 -3.020 1.00 . A A . 60 ILE CG2 1 1
19 25549 1 1 60 ILE H H -10.737 2.143 -0.551 1.00 . A A . 60 ILE H 1 1
19 25550 1 1 60 ILE HA H -11.841 4.457 -1.933 1.00 . A A . 60 ILE HA 1 1
19 25551 1 1 60 ILE HB H -9.030 3.354 -2.090 1.00 . A A . 60 ILE HB 1 1
19 25552 1 1 60 ILE HD11 H -10.228 6.740 -0.907 1.00 . A A . 60 ILE HD11 1 1
19 25553 1 1 60 ILE HD12 H -10.143 6.295 0.798 1.00 . A A . 60 ILE HD12 1 1
19 25554 1 1 60 ILE HD13 H -11.397 5.605 -0.233 1.00 . A A . 60 ILE HD13 1 1
19 25555 1 1 60 ILE HG12 H -9.582 4.022 0.209 1.00 . A A . 60 ILE HG12 1 1
19 25556 1 1 60 ILE HG13 H -8.435 5.148 -0.509 1.00 . A A . 60 ILE HG13 1 1
19 25557 1 1 60 ILE HG21 H -10.163 6.038 -2.879 1.00 . A A . 60 ILE HG21 1 1
19 25558 1 1 60 ILE HG22 H -9.660 4.761 -3.985 1.00 . A A . 60 ILE HG22 1 1
19 25559 1 1 60 ILE HG23 H -8.466 5.567 -2.969 1.00 . A A . 60 ILE HG23 1 1
19 25560 1 1 60 ILE N N -11.454 2.709 -0.918 1.00 . A A . 60 ILE N 1 1
19 25561 1 1 60 ILE O O -10.517 2.190 -3.824 1.00 . A A . 60 ILE O 1 1
19 25562 1 1 61 LEU C C -12.259 3.290 -6.357 1.00 . A A . 61 LEU C 1 1
19 25563 1 1 61 LEU CA C -12.894 2.540 -5.192 1.00 . A A . 61 LEU CA 1 1
19 25564 1 1 61 LEU CB C -14.413 2.494 -5.359 1.00 . A A . 61 LEU CB 1 1
19 25565 1 1 61 LEU CD1 C -16.655 1.749 -4.524 1.00 . A A . 61 LEU CD1 1 1
19 25566 1 1 61 LEU CD2 C -14.697 0.217 -4.348 1.00 . A A . 61 LEU CD2 1 1
19 25567 1 1 61 LEU CG C -15.155 1.666 -4.307 1.00 . A A . 61 LEU CG 1 1
19 25568 1 1 61 LEU H H -13.194 3.733 -3.471 1.00 . A A . 61 LEU H 1 1
19 25569 1 1 61 LEU HA H -12.513 1.529 -5.187 1.00 . A A . 61 LEU HA 1 1
19 25570 1 1 61 LEU HB2 H -14.789 3.507 -5.323 1.00 . A A . 61 LEU HB2 1 1
19 25571 1 1 61 LEU HB3 H -14.634 2.081 -6.331 1.00 . A A . 61 LEU HB3 1 1
19 25572 1 1 61 LEU HD11 H -16.971 2.781 -4.457 1.00 . A A . 61 LEU HD11 1 1
19 25573 1 1 61 LEU HD12 H -17.161 1.169 -3.767 1.00 . A A . 61 LEU HD12 1 1
19 25574 1 1 61 LEU HD13 H -16.901 1.361 -5.501 1.00 . A A . 61 LEU HD13 1 1
19 25575 1 1 61 LEU HD21 H -15.265 -0.359 -3.633 1.00 . A A . 61 LEU HD21 1 1
19 25576 1 1 61 LEU HD22 H -13.647 0.165 -4.101 1.00 . A A . 61 LEU HD22 1 1
19 25577 1 1 61 LEU HD23 H -14.854 -0.181 -5.339 1.00 . A A . 61 LEU HD23 1 1
19 25578 1 1 61 LEU HG H -14.936 2.060 -3.326 1.00 . A A . 61 LEU HG 1 1
19 25579 1 1 61 LEU N N -12.543 3.154 -3.921 1.00 . A A . 61 LEU N 1 1
19 25580 1 1 61 LEU O O -12.120 2.749 -7.452 1.00 . A A . 61 LEU O 1 1
19 25581 1 1 62 ARG C C -9.739 5.120 -7.193 1.00 . A A . 62 ARG C 1 1
19 25582 1 1 62 ARG CA C -11.244 5.333 -7.157 1.00 . A A . 62 ARG CA 1 1
19 25583 1 1 62 ARG CB C -11.588 6.815 -6.999 1.00 . A A . 62 ARG CB 1 1
19 25584 1 1 62 ARG CD C -12.730 6.965 -9.219 1.00 . A A . 62 ARG CD 1 1
19 25585 1 1 62 ARG CG C -12.867 7.201 -7.722 1.00 . A A . 62 ARG CG 1 1
19 25586 1 1 62 ARG CZ C -14.496 6.190 -10.745 1.00 . A A . 62 ARG CZ 1 1
19 25587 1 1 62 ARG H H -11.988 4.912 -5.224 1.00 . A A . 62 ARG H 1 1
19 25588 1 1 62 ARG HA H -11.647 4.990 -8.098 1.00 . A A . 62 ARG HA 1 1
19 25589 1 1 62 ARG HB2 H -11.706 7.038 -5.950 1.00 . A A . 62 ARG HB2 1 1
19 25590 1 1 62 ARG HB3 H -10.780 7.410 -7.399 1.00 . A A . 62 ARG HB3 1 1
19 25591 1 1 62 ARG HD2 H -12.025 7.678 -9.617 1.00 . A A . 62 ARG HD2 1 1
19 25592 1 1 62 ARG HD3 H -12.357 5.965 -9.382 1.00 . A A . 62 ARG HD3 1 1
19 25593 1 1 62 ARG HE H -14.496 7.964 -9.792 1.00 . A A . 62 ARG HE 1 1
19 25594 1 1 62 ARG HG2 H -13.680 6.600 -7.341 1.00 . A A . 62 ARG HG2 1 1
19 25595 1 1 62 ARG HG3 H -13.071 8.245 -7.545 1.00 . A A . 62 ARG HG3 1 1
19 25596 1 1 62 ARG HH11 H -12.980 4.871 -10.454 1.00 . A A . 62 ARG HH11 1 1
19 25597 1 1 62 ARG HH12 H -14.222 4.341 -11.550 1.00 . A A . 62 ARG HH12 1 1
19 25598 1 1 62 ARG HH21 H -16.129 7.285 -11.268 1.00 . A A . 62 ARG HH21 1 1
19 25599 1 1 62 ARG HH22 H -16.017 5.712 -12.004 1.00 . A A . 62 ARG HH22 1 1
19 25600 1 1 62 ARG N N -11.866 4.533 -6.118 1.00 . A A . 62 ARG N 1 1
19 25601 1 1 62 ARG NE N -13.997 7.116 -9.926 1.00 . A A . 62 ARG NE 1 1
19 25602 1 1 62 ARG NH1 N -13.847 5.044 -10.929 1.00 . A A . 62 ARG NH1 1 1
19 25603 1 1 62 ARG NH2 N -15.635 6.412 -11.389 1.00 . A A . 62 ARG NH2 1 1
19 25604 1 1 62 ARG O O -8.990 5.694 -6.405 1.00 . A A . 62 ARG O 1 1
19 25605 1 1 63 GLU C C -7.229 4.968 -9.193 1.00 . A A . 63 GLU C 1 1
19 25606 1 1 63 GLU CA C -7.917 3.937 -8.307 1.00 . A A . 63 GLU CA 1 1
19 25607 1 1 63 GLU CB C -7.838 2.551 -8.941 1.00 . A A . 63 GLU CB 1 1
19 25608 1 1 63 GLU CD C -9.008 0.316 -9.070 1.00 . A A . 63 GLU CD 1 1
19 25609 1 1 63 GLU CG C -8.697 1.525 -8.217 1.00 . A A . 63 GLU CG 1 1
19 25610 1 1 63 GLU H H -9.980 3.907 -8.751 1.00 . A A . 63 GLU H 1 1
19 25611 1 1 63 GLU HA H -7.443 3.919 -7.337 1.00 . A A . 63 GLU HA 1 1
19 25612 1 1 63 GLU HB2 H -8.171 2.614 -9.967 1.00 . A A . 63 GLU HB2 1 1
19 25613 1 1 63 GLU HB3 H -6.814 2.210 -8.923 1.00 . A A . 63 GLU HB3 1 1
19 25614 1 1 63 GLU HG2 H -8.172 1.195 -7.334 1.00 . A A . 63 GLU HG2 1 1
19 25615 1 1 63 GLU HG3 H -9.627 1.993 -7.928 1.00 . A A . 63 GLU HG3 1 1
19 25616 1 1 63 GLU N N -9.318 4.294 -8.135 1.00 . A A . 63 GLU N 1 1
19 25617 1 1 63 GLU O O -6.069 4.818 -9.573 1.00 . A A . 63 GLU O 1 1
19 25618 1 1 63 GLU OE1 O -9.739 0.467 -10.074 1.00 . A A . 63 GLU OE1 1 1
19 25619 1 1 63 GLU OE2 O -8.540 -0.788 -8.736 1.00 . A A . 63 GLU OE2 1 1
19 25620 1 1 64 ASP C C -6.771 8.156 -9.571 1.00 . A A . 64 ASP C 1 1
19 25621 1 1 64 ASP CA C -7.519 7.092 -10.374 1.00 . A A . 64 ASP CA 1 1
19 25622 1 1 64 ASP CB C -8.736 7.705 -11.085 1.00 . A A . 64 ASP CB 1 1
19 25623 1 1 64 ASP CG C -8.374 8.763 -12.109 1.00 . A A . 64 ASP CG 1 1
19 25624 1 1 64 ASP H H -8.869 6.086 -9.110 1.00 . A A . 64 ASP H 1 1
19 25625 1 1 64 ASP HA H -6.853 6.667 -11.110 1.00 . A A . 64 ASP HA 1 1
19 25626 1 1 64 ASP HB2 H -9.279 6.921 -11.590 1.00 . A A . 64 ASP HB2 1 1
19 25627 1 1 64 ASP HB3 H -9.379 8.157 -10.343 1.00 . A A . 64 ASP HB3 1 1
19 25628 1 1 64 ASP N N -7.974 6.022 -9.497 1.00 . A A . 64 ASP N 1 1
19 25629 1 1 64 ASP O O -6.253 9.128 -10.119 1.00 . A A . 64 ASP O 1 1
19 25630 1 1 64 ASP OD1 O -7.611 8.455 -13.043 1.00 . A A . 64 ASP OD1 1 1
19 25631 1 1 64 ASP OD2 O -8.887 9.896 -12.006 1.00 . A A . 64 ASP OD2 1 1
19 25632 1 1 65 LEU C C -4.608 8.531 -7.119 1.00 . A A . 65 LEU C 1 1
19 25633 1 1 65 LEU CA C -6.063 8.909 -7.375 1.00 . A A . 65 LEU CA 1 1
19 25634 1 1 65 LEU CB C -6.819 8.987 -6.047 1.00 . A A . 65 LEU CB 1 1
19 25635 1 1 65 LEU CD1 C -8.933 9.449 -4.781 1.00 . A A . 65 LEU CD1 1 1
19 25636 1 1 65 LEU CD2 C -8.342 10.848 -6.769 1.00 . A A . 65 LEU CD2 1 1
19 25637 1 1 65 LEU CG C -8.271 9.459 -6.151 1.00 . A A . 65 LEU CG 1 1
19 25638 1 1 65 LEU H H -7.083 7.131 -7.887 1.00 . A A . 65 LEU H 1 1
19 25639 1 1 65 LEU HA H -6.093 9.879 -7.852 1.00 . A A . 65 LEU HA 1 1
19 25640 1 1 65 LEU HB2 H -6.810 8.007 -5.598 1.00 . A A . 65 LEU HB2 1 1
19 25641 1 1 65 LEU HB3 H -6.288 9.668 -5.398 1.00 . A A . 65 LEU HB3 1 1
19 25642 1 1 65 LEU HD11 H -9.949 9.806 -4.871 1.00 . A A . 65 LEU HD11 1 1
19 25643 1 1 65 LEU HD12 H -8.385 10.093 -4.111 1.00 . A A . 65 LEU HD12 1 1
19 25644 1 1 65 LEU HD13 H -8.940 8.443 -4.389 1.00 . A A . 65 LEU HD13 1 1
19 25645 1 1 65 LEU HD21 H -7.817 11.550 -6.139 1.00 . A A . 65 LEU HD21 1 1
19 25646 1 1 65 LEU HD22 H -9.375 11.150 -6.861 1.00 . A A . 65 LEU HD22 1 1
19 25647 1 1 65 LEU HD23 H -7.884 10.830 -7.747 1.00 . A A . 65 LEU HD23 1 1
19 25648 1 1 65 LEU HG H -8.816 8.779 -6.789 1.00 . A A . 65 LEU HG 1 1
19 25649 1 1 65 LEU N N -6.705 7.953 -8.263 1.00 . A A . 65 LEU N 1 1
19 25650 1 1 65 LEU O O -4.316 7.488 -6.532 1.00 . A A . 65 LEU O 1 1
19 25651 1 1 66 THR C C -1.997 9.508 -5.824 1.00 . A A . 66 THR C 1 1
19 25652 1 1 66 THR CA C -2.281 9.209 -7.298 1.00 . A A . 66 THR CA 1 1
19 25653 1 1 66 THR CB C -1.423 10.115 -8.218 1.00 . A A . 66 THR CB 1 1
19 25654 1 1 66 THR CG2 C -1.937 11.544 -8.216 1.00 . A A . 66 THR CG2 1 1
19 25655 1 1 66 THR H H -3.991 10.134 -8.125 1.00 . A A . 66 THR H 1 1
19 25656 1 1 66 THR HA H -2.026 8.179 -7.499 1.00 . A A . 66 THR HA 1 1
19 25657 1 1 66 THR HB H -1.488 9.734 -9.227 1.00 . A A . 66 THR HB 1 1
19 25658 1 1 66 THR HG1 H 0.341 9.245 -8.007 1.00 . A A . 66 THR HG1 1 1
19 25659 1 1 66 THR HG21 H -1.922 11.930 -7.206 1.00 . A A . 66 THR HG21 1 1
19 25660 1 1 66 THR HG22 H -2.949 11.563 -8.593 1.00 . A A . 66 THR HG22 1 1
19 25661 1 1 66 THR HG23 H -1.308 12.155 -8.844 1.00 . A A . 66 THR HG23 1 1
19 25662 1 1 66 THR N N -3.701 9.378 -7.578 1.00 . A A . 66 THR N 1 1
19 25663 1 1 66 THR O O -2.812 10.143 -5.150 1.00 . A A . 66 THR O 1 1
19 25664 1 1 66 THR OG1 O -0.051 10.106 -7.813 1.00 . A A . 66 THR OG1 1 1
19 25665 1 1 67 VAL C C -0.537 10.666 -3.481 1.00 . A A . 67 VAL C 1 1
19 25666 1 1 67 VAL CA C -0.498 9.202 -3.916 1.00 . A A . 67 VAL CA 1 1
19 25667 1 1 67 VAL CB C 0.903 8.616 -3.616 1.00 . A A . 67 VAL CB 1 1
19 25668 1 1 67 VAL CG1 C 1.273 8.797 -2.149 1.00 . A A . 67 VAL CG1 1 1
19 25669 1 1 67 VAL CG2 C 0.959 7.147 -4.001 1.00 . A A . 67 VAL CG2 1 1
19 25670 1 1 67 VAL H H -0.217 8.596 -5.931 1.00 . A A . 67 VAL H 1 1
19 25671 1 1 67 VAL HA H -1.223 8.649 -3.335 1.00 . A A . 67 VAL HA 1 1
19 25672 1 1 67 VAL HB H 1.626 9.149 -4.215 1.00 . A A . 67 VAL HB 1 1
19 25673 1 1 67 VAL HG11 H 0.546 8.294 -1.529 1.00 . A A . 67 VAL HG11 1 1
19 25674 1 1 67 VAL HG12 H 1.285 9.850 -1.909 1.00 . A A . 67 VAL HG12 1 1
19 25675 1 1 67 VAL HG13 H 2.251 8.377 -1.972 1.00 . A A . 67 VAL HG13 1 1
19 25676 1 1 67 VAL HG21 H 0.747 7.045 -5.056 1.00 . A A . 67 VAL HG21 1 1
19 25677 1 1 67 VAL HG22 H 0.223 6.597 -3.433 1.00 . A A . 67 VAL HG22 1 1
19 25678 1 1 67 VAL HG23 H 1.942 6.756 -3.791 1.00 . A A . 67 VAL HG23 1 1
19 25679 1 1 67 VAL N N -0.851 9.049 -5.326 1.00 . A A . 67 VAL N 1 1
19 25680 1 1 67 VAL O O -1.011 10.986 -2.389 1.00 . A A . 67 VAL O 1 1
19 25681 1 1 68 GLU C C -1.450 13.565 -3.966 1.00 . A A . 68 GLU C 1 1
19 25682 1 1 68 GLU CA C -0.033 12.982 -4.034 1.00 . A A . 68 GLU CA 1 1
19 25683 1 1 68 GLU CB C 0.813 13.734 -5.067 1.00 . A A . 68 GLU CB 1 1
19 25684 1 1 68 GLU CD C 2.040 15.872 -5.642 1.00 . A A . 68 GLU CD 1 1
19 25685 1 1 68 GLU CG C 1.075 15.187 -4.698 1.00 . A A . 68 GLU CG 1 1
19 25686 1 1 68 GLU H H 0.265 11.246 -5.222 1.00 . A A . 68 GLU H 1 1
19 25687 1 1 68 GLU HA H 0.428 13.088 -3.062 1.00 . A A . 68 GLU HA 1 1
19 25688 1 1 68 GLU HB2 H 1.766 13.234 -5.169 1.00 . A A . 68 GLU HB2 1 1
19 25689 1 1 68 GLU HB3 H 0.302 13.713 -6.018 1.00 . A A . 68 GLU HB3 1 1
19 25690 1 1 68 GLU HG2 H 0.137 15.723 -4.717 1.00 . A A . 68 GLU HG2 1 1
19 25691 1 1 68 GLU HG3 H 1.486 15.222 -3.699 1.00 . A A . 68 GLU HG3 1 1
19 25692 1 1 68 GLU N N -0.070 11.557 -4.349 1.00 . A A . 68 GLU N 1 1
19 25693 1 1 68 GLU O O -1.682 14.586 -3.321 1.00 . A A . 68 GLU O 1 1
19 25694 1 1 68 GLU OE1 O 1.598 16.357 -6.705 1.00 . A A . 68 GLU OE1 1 1
19 25695 1 1 68 GLU OE2 O 3.244 15.939 -5.320 1.00 . A A . 68 GLU OE2 1 1
19 25696 1 1 69 GLN C C -4.559 12.684 -3.458 1.00 . A A . 69 GLN C 1 1
19 25697 1 1 69 GLN CA C -3.791 13.345 -4.596 1.00 . A A . 69 GLN CA 1 1
19 25698 1 1 69 GLN CB C -4.477 13.039 -5.929 1.00 . A A . 69 GLN CB 1 1
19 25699 1 1 69 GLN CD C -4.467 15.395 -6.858 1.00 . A A . 69 GLN CD 1 1
19 25700 1 1 69 GLN CG C -4.042 13.953 -7.063 1.00 . A A . 69 GLN CG 1 1
19 25701 1 1 69 GLN H H -2.165 12.081 -5.098 1.00 . A A . 69 GLN H 1 1
19 25702 1 1 69 GLN HA H -3.792 14.415 -4.440 1.00 . A A . 69 GLN HA 1 1
19 25703 1 1 69 GLN HB2 H -4.251 12.021 -6.209 1.00 . A A . 69 GLN HB2 1 1
19 25704 1 1 69 GLN HB3 H -5.546 13.138 -5.804 1.00 . A A . 69 GLN HB3 1 1
19 25705 1 1 69 GLN HE21 H -6.126 14.818 -5.923 1.00 . A A . 69 GLN HE21 1 1
19 25706 1 1 69 GLN HE22 H -5.904 16.521 -6.074 1.00 . A A . 69 GLN HE22 1 1
19 25707 1 1 69 GLN HG2 H -2.966 13.921 -7.138 1.00 . A A . 69 GLN HG2 1 1
19 25708 1 1 69 GLN HG3 H -4.476 13.592 -7.984 1.00 . A A . 69 GLN HG3 1 1
19 25709 1 1 69 GLN N N -2.399 12.899 -4.612 1.00 . A A . 69 GLN N 1 1
19 25710 1 1 69 GLN NE2 N -5.613 15.597 -6.224 1.00 . A A . 69 GLN NE2 1 1
19 25711 1 1 69 GLN O O -5.307 13.340 -2.737 1.00 . A A . 69 GLN O 1 1
19 25712 1 1 69 GLN OE1 O -3.778 16.321 -7.285 1.00 . A A . 69 GLN OE1 1 1
19 25713 1 1 70 CYS C C -4.536 10.933 -0.883 1.00 . A A . 70 CYS C 1 1
19 25714 1 1 70 CYS CA C -5.067 10.615 -2.280 1.00 . A A . 70 CYS CA 1 1
19 25715 1 1 70 CYS CB C -4.931 9.117 -2.576 1.00 . A A . 70 CYS CB 1 1
19 25716 1 1 70 CYS H H -3.723 10.920 -3.889 1.00 . A A . 70 CYS H 1 1
19 25717 1 1 70 CYS HA H -6.111 10.888 -2.327 1.00 . A A . 70 CYS HA 1 1
19 25718 1 1 70 CYS HB2 H -5.303 8.921 -3.570 1.00 . A A . 70 CYS HB2 1 1
19 25719 1 1 70 CYS HB3 H -3.889 8.840 -2.526 1.00 . A A . 70 CYS HB3 1 1
19 25720 1 1 70 CYS HG H -6.063 8.736 -0.324 1.00 . A A . 70 CYS HG 1 1
19 25721 1 1 70 CYS N N -4.360 11.383 -3.298 1.00 . A A . 70 CYS N 1 1
19 25722 1 1 70 CYS O O -5.221 10.698 0.118 1.00 . A A . 70 CYS O 1 1
19 25723 1 1 70 CYS SG S -5.836 8.048 -1.435 1.00 . A A . 70 CYS SG 1 1
19 25724 1 1 71 GLN C C -2.487 10.586 1.303 1.00 . A A . 71 GLN C 1 1
19 25725 1 1 71 GLN CA C -2.668 11.824 0.433 1.00 . A A . 71 GLN CA 1 1
19 25726 1 1 71 GLN CB C -3.458 12.896 1.190 1.00 . A A . 71 GLN CB 1 1
19 25727 1 1 71 GLN CD C -1.957 14.836 0.585 1.00 . A A . 71 GLN CD 1 1
19 25728 1 1 71 GLN CG C -3.371 14.284 0.572 1.00 . A A . 71 GLN CG 1 1
19 25729 1 1 71 GLN H H -2.841 11.642 -1.667 1.00 . A A . 71 GLN H 1 1
19 25730 1 1 71 GLN HA H -1.690 12.220 0.194 1.00 . A A . 71 GLN HA 1 1
19 25731 1 1 71 GLN HB2 H -4.496 12.604 1.216 1.00 . A A . 71 GLN HB2 1 1
19 25732 1 1 71 GLN HB3 H -3.084 12.953 2.203 1.00 . A A . 71 GLN HB3 1 1
19 25733 1 1 71 GLN HE21 H -1.640 14.171 -1.258 1.00 . A A . 71 GLN HE21 1 1
19 25734 1 1 71 GLN HE22 H -0.310 14.997 -0.518 1.00 . A A . 71 GLN HE22 1 1
19 25735 1 1 71 GLN HG2 H -3.709 14.230 -0.453 1.00 . A A . 71 GLN HG2 1 1
19 25736 1 1 71 GLN HG3 H -4.011 14.953 1.126 1.00 . A A . 71 GLN HG3 1 1
19 25737 1 1 71 GLN N N -3.319 11.479 -0.830 1.00 . A A . 71 GLN N 1 1
19 25738 1 1 71 GLN NE2 N -1.231 14.647 -0.505 1.00 . A A . 71 GLN NE2 1 1
19 25739 1 1 71 GLN O O -3.051 10.485 2.394 1.00 . A A . 71 GLN O 1 1
19 25740 1 1 71 GLN OE1 O -1.529 15.453 1.556 1.00 . A A . 71 GLN OE1 1 1
19 25741 1 1 72 ILE C C -0.313 8.620 2.519 1.00 . A A . 72 ILE C 1 1
19 25742 1 1 72 ILE CA C -1.446 8.406 1.525 1.00 . A A . 72 ILE CA 1 1
19 25743 1 1 72 ILE CB C -1.087 7.244 0.572 1.00 . A A . 72 ILE CB 1 1
19 25744 1 1 72 ILE CD1 C -1.882 6.001 -1.506 1.00 . A A . 72 ILE CD1 1 1
19 25745 1 1 72 ILE CG1 C -2.190 7.064 -0.475 1.00 . A A . 72 ILE CG1 1 1
19 25746 1 1 72 ILE CG2 C -0.885 5.954 1.361 1.00 . A A . 72 ILE CG2 1 1
19 25747 1 1 72 ILE H H -1.306 9.767 -0.082 1.00 . A A . 72 ILE H 1 1
19 25748 1 1 72 ILE HA H -2.341 8.138 2.068 1.00 . A A . 72 ILE HA 1 1
19 25749 1 1 72 ILE HB H -0.160 7.484 0.074 1.00 . A A . 72 ILE HB 1 1
19 25750 1 1 72 ILE HD11 H -2.698 5.936 -2.210 1.00 . A A . 72 ILE HD11 1 1
19 25751 1 1 72 ILE HD12 H -1.752 5.049 -1.014 1.00 . A A . 72 ILE HD12 1 1
19 25752 1 1 72 ILE HD13 H -0.975 6.263 -2.028 1.00 . A A . 72 ILE HD13 1 1
19 25753 1 1 72 ILE HG12 H -3.107 6.789 0.023 1.00 . A A . 72 ILE HG12 1 1
19 25754 1 1 72 ILE HG13 H -2.337 8.000 -0.996 1.00 . A A . 72 ILE HG13 1 1
19 25755 1 1 72 ILE HG21 H -1.788 5.718 1.904 1.00 . A A . 72 ILE HG21 1 1
19 25756 1 1 72 ILE HG22 H -0.070 6.083 2.058 1.00 . A A . 72 ILE HG22 1 1
19 25757 1 1 72 ILE HG23 H -0.652 5.146 0.681 1.00 . A A . 72 ILE HG23 1 1
19 25758 1 1 72 ILE N N -1.712 9.636 0.798 1.00 . A A . 72 ILE N 1 1
19 25759 1 1 72 ILE O O 0.862 8.595 2.158 1.00 . A A . 72 ILE O 1 1
19 25760 1 1 73 VAL C C 0.463 7.810 5.648 1.00 . A A . 73 VAL C 1 1
19 25761 1 1 73 VAL CA C 0.293 9.082 4.820 1.00 . A A . 73 VAL CA 1 1
19 25762 1 1 73 VAL CB C -0.118 10.258 5.734 1.00 . A A . 73 VAL CB 1 1
19 25763 1 1 73 VAL CG1 C -0.008 11.576 4.984 1.00 . A A . 73 VAL CG1 1 1
19 25764 1 1 73 VAL CG2 C -1.531 10.064 6.261 1.00 . A A . 73 VAL CG2 1 1
19 25765 1 1 73 VAL H H -1.635 8.919 3.977 1.00 . A A . 73 VAL H 1 1
19 25766 1 1 73 VAL HA H 1.239 9.325 4.358 1.00 . A A . 73 VAL HA 1 1
19 25767 1 1 73 VAL HB H 0.560 10.289 6.576 1.00 . A A . 73 VAL HB 1 1
19 25768 1 1 73 VAL HG11 H -0.673 11.561 4.131 1.00 . A A . 73 VAL HG11 1 1
19 25769 1 1 73 VAL HG12 H 1.008 11.713 4.645 1.00 . A A . 73 VAL HG12 1 1
19 25770 1 1 73 VAL HG13 H -0.283 12.389 5.640 1.00 . A A . 73 VAL HG13 1 1
19 25771 1 1 73 VAL HG21 H -1.792 10.891 6.906 1.00 . A A . 73 VAL HG21 1 1
19 25772 1 1 73 VAL HG22 H -1.582 9.142 6.820 1.00 . A A . 73 VAL HG22 1 1
19 25773 1 1 73 VAL HG23 H -2.222 10.022 5.432 1.00 . A A . 73 VAL HG23 1 1
19 25774 1 1 73 VAL N N -0.680 8.874 3.762 1.00 . A A . 73 VAL N 1 1
19 25775 1 1 73 VAL O O -0.453 6.994 5.733 1.00 . A A . 73 VAL O 1 1
19 25776 1 1 74 PRO C C 1.023 6.241 8.264 1.00 . A A . 74 PRO C 1 1
19 25777 1 1 74 PRO CA C 1.952 6.420 7.060 1.00 . A A . 74 PRO CA 1 1
19 25778 1 1 74 PRO CB C 3.391 6.659 7.535 1.00 . A A . 74 PRO CB 1 1
19 25779 1 1 74 PRO CD C 2.782 8.557 6.226 1.00 . A A . 74 PRO CD 1 1
19 25780 1 1 74 PRO CG C 3.942 7.686 6.605 1.00 . A A . 74 PRO CG 1 1
19 25781 1 1 74 PRO HA H 1.918 5.528 6.450 1.00 . A A . 74 PRO HA 1 1
19 25782 1 1 74 PRO HB2 H 3.380 7.015 8.553 1.00 . A A . 74 PRO HB2 1 1
19 25783 1 1 74 PRO HB3 H 3.948 5.736 7.476 1.00 . A A . 74 PRO HB3 1 1
19 25784 1 1 74 PRO HD2 H 2.656 9.352 6.947 1.00 . A A . 74 PRO HD2 1 1
19 25785 1 1 74 PRO HD3 H 2.917 8.961 5.234 1.00 . A A . 74 PRO HD3 1 1
19 25786 1 1 74 PRO HG2 H 4.702 8.266 7.110 1.00 . A A . 74 PRO HG2 1 1
19 25787 1 1 74 PRO HG3 H 4.355 7.206 5.730 1.00 . A A . 74 PRO HG3 1 1
19 25788 1 1 74 PRO N N 1.643 7.623 6.266 1.00 . A A . 74 PRO N 1 1
19 25789 1 1 74 PRO O O 0.935 5.155 8.831 1.00 . A A . 74 PRO O 1 1
19 25790 1 1 75 THR C C -1.973 6.819 9.367 1.00 . A A . 75 THR C 1 1
19 25791 1 1 75 THR CA C -0.575 7.271 9.781 1.00 . A A . 75 THR CA 1 1
19 25792 1 1 75 THR CB C -0.667 8.652 10.456 1.00 . A A . 75 THR CB 1 1
19 25793 1 1 75 THR CG2 C 0.606 8.959 11.229 1.00 . A A . 75 THR CG2 1 1
19 25794 1 1 75 THR H H 0.444 8.149 8.151 1.00 . A A . 75 THR H 1 1
19 25795 1 1 75 THR HA H -0.179 6.569 10.499 1.00 . A A . 75 THR HA 1 1
19 25796 1 1 75 THR HB H -1.497 8.643 11.148 1.00 . A A . 75 THR HB 1 1
19 25797 1 1 75 THR HG1 H -1.825 9.648 9.192 1.00 . A A . 75 THR HG1 1 1
19 25798 1 1 75 THR HG21 H 0.525 9.935 11.685 1.00 . A A . 75 THR HG21 1 1
19 25799 1 1 75 THR HG22 H 1.450 8.947 10.555 1.00 . A A . 75 THR HG22 1 1
19 25800 1 1 75 THR HG23 H 0.750 8.214 11.997 1.00 . A A . 75 THR HG23 1 1
19 25801 1 1 75 THR N N 0.334 7.311 8.645 1.00 . A A . 75 THR N 1 1
19 25802 1 1 75 THR O O -2.870 6.706 10.203 1.00 . A A . 75 THR O 1 1
19 25803 1 1 75 THR OG1 O -0.891 9.668 9.466 1.00 . A A . 75 THR OG1 1 1
19 25804 1 1 76 SER C C -3.672 4.667 7.789 1.00 . A A . 76 SER C 1 1
19 25805 1 1 76 SER CA C -3.454 6.161 7.566 1.00 . A A . 76 SER CA 1 1
19 25806 1 1 76 SER CB C -3.572 6.502 6.078 1.00 . A A . 76 SER CB 1 1
19 25807 1 1 76 SER H H -1.399 6.635 7.460 1.00 . A A . 76 SER H 1 1
19 25808 1 1 76 SER HA H -4.208 6.705 8.112 1.00 . A A . 76 SER HA 1 1
19 25809 1 1 76 SER HB2 H -3.205 7.504 5.910 1.00 . A A . 76 SER HB2 1 1
19 25810 1 1 76 SER HB3 H -2.984 5.803 5.500 1.00 . A A . 76 SER HB3 1 1
19 25811 1 1 76 SER HG H -5.442 7.085 6.132 1.00 . A A . 76 SER HG 1 1
19 25812 1 1 76 SER N N -2.156 6.561 8.079 1.00 . A A . 76 SER N 1 1
19 25813 1 1 76 SER O O -2.822 3.843 7.442 1.00 . A A . 76 SER O 1 1
19 25814 1 1 76 SER OG O -4.919 6.431 5.646 1.00 . A A . 76 SER OG 1 1
19 25815 1 1 77 ASP C C -5.596 2.285 7.341 1.00 . A A . 77 ASP C 1 1
19 25816 1 1 77 ASP CA C -5.141 2.935 8.639 1.00 . A A . 77 ASP CA 1 1
19 25817 1 1 77 ASP CB C -6.242 2.821 9.697 1.00 . A A . 77 ASP CB 1 1
19 25818 1 1 77 ASP CG C -6.397 1.404 10.215 1.00 . A A . 77 ASP CG 1 1
19 25819 1 1 77 ASP H H -5.423 5.030 8.684 1.00 . A A . 77 ASP H 1 1
19 25820 1 1 77 ASP HA H -4.254 2.431 8.991 1.00 . A A . 77 ASP HA 1 1
19 25821 1 1 77 ASP HB2 H -6.001 3.464 10.531 1.00 . A A . 77 ASP HB2 1 1
19 25822 1 1 77 ASP HB3 H -7.180 3.134 9.267 1.00 . A A . 77 ASP HB3 1 1
19 25823 1 1 77 ASP N N -4.803 4.327 8.395 1.00 . A A . 77 ASP N 1 1
19 25824 1 1 77 ASP O O -6.654 2.619 6.805 1.00 . A A . 77 ASP O 1 1
19 25825 1 1 77 ASP OD1 O -7.117 0.604 9.582 1.00 . A A . 77 ASP OD1 1 1
19 25826 1 1 77 ASP OD2 O -5.797 1.083 11.264 1.00 . A A . 77 ASP OD2 1 1
19 25827 1 1 78 ILE C C -5.130 -0.790 5.761 1.00 . A A . 78 ILE C 1 1
19 25828 1 1 78 ILE CA C -5.070 0.719 5.568 1.00 . A A . 78 ILE CA 1 1
19 25829 1 1 78 ILE CB C -4.023 1.070 4.487 1.00 . A A . 78 ILE CB 1 1
19 25830 1 1 78 ILE CD1 C -2.988 3.040 3.236 1.00 . A A . 78 ILE CD1 1 1
19 25831 1 1 78 ILE CG1 C -4.001 2.586 4.261 1.00 . A A . 78 ILE CG1 1 1
19 25832 1 1 78 ILE CG2 C -4.334 0.338 3.183 1.00 . A A . 78 ILE CG2 1 1
19 25833 1 1 78 ILE H H -3.952 1.151 7.313 1.00 . A A . 78 ILE H 1 1
19 25834 1 1 78 ILE HA H -6.034 1.067 5.228 1.00 . A A . 78 ILE HA 1 1
19 25835 1 1 78 ILE HB H -3.052 0.750 4.833 1.00 . A A . 78 ILE HB 1 1
19 25836 1 1 78 ILE HD11 H -3.017 4.117 3.155 1.00 . A A . 78 ILE HD11 1 1
19 25837 1 1 78 ILE HD12 H -3.225 2.601 2.278 1.00 . A A . 78 ILE HD12 1 1
19 25838 1 1 78 ILE HD13 H -2.001 2.728 3.542 1.00 . A A . 78 ILE HD13 1 1
19 25839 1 1 78 ILE HG12 H -4.975 2.906 3.926 1.00 . A A . 78 ILE HG12 1 1
19 25840 1 1 78 ILE HG13 H -3.769 3.075 5.196 1.00 . A A . 78 ILE HG13 1 1
19 25841 1 1 78 ILE HG21 H -4.304 -0.727 3.356 1.00 . A A . 78 ILE HG21 1 1
19 25842 1 1 78 ILE HG22 H -3.602 0.604 2.434 1.00 . A A . 78 ILE HG22 1 1
19 25843 1 1 78 ILE HG23 H -5.319 0.619 2.839 1.00 . A A . 78 ILE HG23 1 1
19 25844 1 1 78 ILE N N -4.779 1.382 6.827 1.00 . A A . 78 ILE N 1 1
19 25845 1 1 78 ILE O O -4.152 -1.420 6.175 1.00 . A A . 78 ILE O 1 1
19 25846 1 1 79 GLN C C -6.851 -3.432 4.311 1.00 . A A . 79 GLN C 1 1
19 25847 1 1 79 GLN CA C -6.499 -2.790 5.646 1.00 . A A . 79 GLN CA 1 1
19 25848 1 1 79 GLN CB C -7.626 -3.036 6.649 1.00 . A A . 79 GLN CB 1 1
19 25849 1 1 79 GLN CD C -9.084 -4.759 7.781 1.00 . A A . 79 GLN CD 1 1
19 25850 1 1 79 GLN CG C -7.780 -4.493 7.058 1.00 . A A . 79 GLN CG 1 1
19 25851 1 1 79 GLN H H -7.021 -0.804 5.130 1.00 . A A . 79 GLN H 1 1
19 25852 1 1 79 GLN HA H -5.586 -3.227 6.020 1.00 . A A . 79 GLN HA 1 1
19 25853 1 1 79 GLN HB2 H -7.432 -2.454 7.537 1.00 . A A . 79 GLN HB2 1 1
19 25854 1 1 79 GLN HB3 H -8.557 -2.708 6.211 1.00 . A A . 79 GLN HB3 1 1
19 25855 1 1 79 GLN HE21 H -8.222 -6.158 8.904 1.00 . A A . 79 GLN HE21 1 1
19 25856 1 1 79 GLN HE22 H -9.911 -5.891 9.189 1.00 . A A . 79 GLN HE22 1 1
19 25857 1 1 79 GLN HG2 H -7.745 -5.107 6.170 1.00 . A A . 79 GLN HG2 1 1
19 25858 1 1 79 GLN HG3 H -6.960 -4.759 7.711 1.00 . A A . 79 GLN HG3 1 1
19 25859 1 1 79 GLN N N -6.287 -1.361 5.475 1.00 . A A . 79 GLN N 1 1
19 25860 1 1 79 GLN NE2 N -9.071 -5.693 8.717 1.00 . A A . 79 GLN NE2 1 1
19 25861 1 1 79 GLN O O -7.563 -2.839 3.497 1.00 . A A . 79 GLN O 1 1
19 25862 1 1 79 GLN OE1 O -10.100 -4.116 7.509 1.00 . A A . 79 GLN OE1 1 1
19 25863 1 1 80 LEU C C -7.773 -6.390 3.184 1.00 . A A . 80 LEU C 1 1
19 25864 1 1 80 LEU CA C -6.683 -5.376 2.887 1.00 . A A . 80 LEU CA 1 1
19 25865 1 1 80 LEU CB C -5.460 -6.083 2.306 1.00 . A A . 80 LEU CB 1 1
19 25866 1 1 80 LEU CD1 C -3.287 -5.990 1.066 1.00 . A A . 80 LEU CD1 1 1
19 25867 1 1 80 LEU CD2 C -5.057 -4.278 0.612 1.00 . A A . 80 LEU CD2 1 1
19 25868 1 1 80 LEU CG C -4.416 -5.168 1.668 1.00 . A A . 80 LEU CG 1 1
19 25869 1 1 80 LEU H H -5.720 -5.025 4.737 1.00 . A A . 80 LEU H 1 1
19 25870 1 1 80 LEU HA H -7.059 -4.671 2.161 1.00 . A A . 80 LEU HA 1 1
19 25871 1 1 80 LEU HB2 H -4.984 -6.639 3.099 1.00 . A A . 80 LEU HB2 1 1
19 25872 1 1 80 LEU HB3 H -5.799 -6.782 1.555 1.00 . A A . 80 LEU HB3 1 1
19 25873 1 1 80 LEU HD11 H -2.582 -5.332 0.580 1.00 . A A . 80 LEU HD11 1 1
19 25874 1 1 80 LEU HD12 H -3.690 -6.684 0.343 1.00 . A A . 80 LEU HD12 1 1
19 25875 1 1 80 LEU HD13 H -2.783 -6.539 1.849 1.00 . A A . 80 LEU HD13 1 1
19 25876 1 1 80 LEU HD21 H -4.305 -3.644 0.168 1.00 . A A . 80 LEU HD21 1 1
19 25877 1 1 80 LEU HD22 H -5.818 -3.666 1.074 1.00 . A A . 80 LEU HD22 1 1
19 25878 1 1 80 LEU HD23 H -5.508 -4.893 -0.153 1.00 . A A . 80 LEU HD23 1 1
19 25879 1 1 80 LEU HG H -3.994 -4.532 2.431 1.00 . A A . 80 LEU HG 1 1
19 25880 1 1 80 LEU N N -6.341 -4.631 4.083 1.00 . A A . 80 LEU N 1 1
19 25881 1 1 80 LEU O O -7.538 -7.398 3.860 1.00 . A A . 80 LEU O 1 1
19 25882 1 1 81 GLU C C -10.224 -7.844 1.572 1.00 . A A . 81 GLU C 1 1
19 25883 1 1 81 GLU CA C -10.090 -7.006 2.839 1.00 . A A . 81 GLU CA 1 1
19 25884 1 1 81 GLU CB C -11.371 -6.211 3.115 1.00 . A A . 81 GLU CB 1 1
19 25885 1 1 81 GLU CD C -13.794 -6.249 3.818 1.00 . A A . 81 GLU CD 1 1
19 25886 1 1 81 GLU CG C -12.594 -7.071 3.391 1.00 . A A . 81 GLU CG 1 1
19 25887 1 1 81 GLU H H -9.093 -5.253 2.221 1.00 . A A . 81 GLU H 1 1
19 25888 1 1 81 GLU HA H -9.889 -7.660 3.674 1.00 . A A . 81 GLU HA 1 1
19 25889 1 1 81 GLU HB2 H -11.208 -5.580 3.974 1.00 . A A . 81 GLU HB2 1 1
19 25890 1 1 81 GLU HB3 H -11.585 -5.588 2.260 1.00 . A A . 81 GLU HB3 1 1
19 25891 1 1 81 GLU HG2 H -12.849 -7.611 2.491 1.00 . A A . 81 GLU HG2 1 1
19 25892 1 1 81 GLU HG3 H -12.357 -7.772 4.177 1.00 . A A . 81 GLU HG3 1 1
19 25893 1 1 81 GLU N N -8.965 -6.102 2.697 1.00 . A A . 81 GLU N 1 1
19 25894 1 1 81 GLU O O -10.327 -7.303 0.470 1.00 . A A . 81 GLU O 1 1
19 25895 1 1 81 GLU OE1 O -13.860 -5.865 5.005 1.00 . A A . 81 GLU OE1 1 1
19 25896 1 1 81 GLU OE2 O -14.677 -5.981 2.978 1.00 . A A . 81 GLU OE2 1 1
19 25897 1 1 82 VAL C C -11.676 -10.066 -0.006 1.00 . A A . 82 VAL C 1 1
19 25898 1 1 82 VAL CA C -10.265 -10.053 0.581 1.00 . A A . 82 VAL CA 1 1
19 25899 1 1 82 VAL CB C -9.814 -11.490 0.947 1.00 . A A . 82 VAL CB 1 1
19 25900 1 1 82 VAL CG1 C -10.605 -12.041 2.129 1.00 . A A . 82 VAL CG1 1 1
19 25901 1 1 82 VAL CG2 C -9.927 -12.415 -0.258 1.00 . A A . 82 VAL CG2 1 1
19 25902 1 1 82 VAL H H -10.123 -9.535 2.626 1.00 . A A . 82 VAL H 1 1
19 25903 1 1 82 VAL HA H -9.586 -9.673 -0.170 1.00 . A A . 82 VAL HA 1 1
19 25904 1 1 82 VAL HB H -8.775 -11.448 1.236 1.00 . A A . 82 VAL HB 1 1
19 25905 1 1 82 VAL HG11 H -11.655 -12.071 1.877 1.00 . A A . 82 VAL HG11 1 1
19 25906 1 1 82 VAL HG12 H -10.458 -11.403 2.988 1.00 . A A . 82 VAL HG12 1 1
19 25907 1 1 82 VAL HG13 H -10.261 -13.039 2.358 1.00 . A A . 82 VAL HG13 1 1
19 25908 1 1 82 VAL HG21 H -9.253 -12.082 -1.031 1.00 . A A . 82 VAL HG21 1 1
19 25909 1 1 82 VAL HG22 H -10.941 -12.399 -0.630 1.00 . A A . 82 VAL HG22 1 1
19 25910 1 1 82 VAL HG23 H -9.669 -13.422 0.035 1.00 . A A . 82 VAL HG23 1 1
19 25911 1 1 82 VAL N N -10.191 -9.158 1.725 1.00 . A A . 82 VAL N 1 1
19 25912 1 1 82 VAL O O -12.644 -10.408 0.670 1.00 . A A . 82 VAL O 1 1
19 25913 1 1 83 SER C C -13.196 -10.865 -2.819 1.00 . A A . 83 SER C 1 1
19 25914 1 1 83 SER CA C -13.063 -9.630 -1.944 1.00 . A A . 83 SER CA 1 1
19 25915 1 1 83 SER CB C -13.192 -8.362 -2.795 1.00 . A A . 83 SER CB 1 1
19 25916 1 1 83 SER H H -10.981 -9.342 -1.733 1.00 . A A . 83 SER H 1 1
19 25917 1 1 83 SER HA H -13.844 -9.640 -1.199 1.00 . A A . 83 SER HA 1 1
19 25918 1 1 83 SER HB2 H -12.950 -7.501 -2.190 1.00 . A A . 83 SER HB2 1 1
19 25919 1 1 83 SER HB3 H -12.503 -8.419 -3.626 1.00 . A A . 83 SER HB3 1 1
19 25920 1 1 83 SER HG H -14.851 -9.061 -3.602 1.00 . A A . 83 SER HG 1 1
19 25921 1 1 83 SER N N -11.785 -9.649 -1.257 1.00 . A A . 83 SER N 1 1
19 25922 1 1 83 SER O O -12.527 -10.984 -3.846 1.00 . A A . 83 SER O 1 1
19 25923 1 1 83 SER OG O -14.508 -8.203 -3.304 1.00 . A A . 83 SER OG 1 1
19 25924 1 1 84 SER C C -15.747 -13.403 -3.004 1.00 . A A . 84 SER C 1 1
19 25925 1 1 84 SER CA C -14.289 -12.997 -3.167 1.00 . A A . 84 SER CA 1 1
19 25926 1 1 84 SER CB C -13.355 -14.125 -2.721 1.00 . A A . 84 SER CB 1 1
19 25927 1 1 84 SER H H -14.492 -11.675 -1.537 1.00 . A A . 84 SER H 1 1
19 25928 1 1 84 SER HA H -14.102 -12.769 -4.207 1.00 . A A . 84 SER HA 1 1
19 25929 1 1 84 SER HB2 H -13.585 -14.397 -1.701 1.00 . A A . 84 SER HB2 1 1
19 25930 1 1 84 SER HB3 H -13.496 -14.981 -3.364 1.00 . A A . 84 SER HB3 1 1
19 25931 1 1 84 SER HG H -11.942 -12.880 -3.265 1.00 . A A . 84 SER HG 1 1
19 25932 1 1 84 SER N N -14.030 -11.797 -2.396 1.00 . A A . 84 SER N 1 1
19 25933 1 1 84 SER O O -16.049 -14.191 -2.087 1.00 . A A . 84 SER O 1 1
19 25934 1 1 84 SER OXT O -16.593 -12.880 -3.758 1.00 . A A . 84 SER OXT 1 1
19 25935 1 1 84 SER OG O -11.997 -13.719 -2.794 1.00 . A A . 84 SER OG 1 1
20 25936 1 1 1 MET C C 2.089 18.687 -5.027 1.00 . A A . 1 MET C 1 1
20 25937 1 1 1 MET CA C 0.672 18.236 -4.704 1.00 . A A . 1 MET CA 1 1
20 25938 1 1 1 MET CB C -0.110 19.362 -4.010 1.00 . A A . 1 MET CB 1 1
20 25939 1 1 1 MET CE C 1.349 22.237 -3.699 1.00 . A A . 1 MET CE 1 1
20 25940 1 1 1 MET CG C -0.470 20.532 -4.921 1.00 . A A . 1 MET CG 1 1
20 25941 1 1 1 MET H1 H 1.266 17.251 -2.970 1.00 . A A . 1 MET H1 1 1
20 25942 1 1 1 MET H2 H 1.193 16.259 -4.345 1.00 . A A . 1 MET H2 1 1
20 25943 1 1 1 MET H3 H -0.240 16.746 -3.572 1.00 . A A . 1 MET H3 1 1
20 25944 1 1 1 MET HA H 0.171 17.969 -5.624 1.00 . A A . 1 MET HA 1 1
20 25945 1 1 1 MET HB2 H -1.028 18.953 -3.614 1.00 . A A . 1 MET HB2 1 1
20 25946 1 1 1 MET HB3 H 0.484 19.742 -3.191 1.00 . A A . 1 MET HB3 1 1
20 25947 1 1 1 MET HE1 H 1.619 21.415 -3.052 1.00 . A A . 1 MET HE1 1 1
20 25948 1 1 1 MET HE2 H 0.499 22.756 -3.284 1.00 . A A . 1 MET HE2 1 1
20 25949 1 1 1 MET HE3 H 2.184 22.920 -3.782 1.00 . A A . 1 MET HE3 1 1
20 25950 1 1 1 MET HG2 H -0.871 20.138 -5.843 1.00 . A A . 1 MET HG2 1 1
20 25951 1 1 1 MET HG3 H -1.228 21.124 -4.432 1.00 . A A . 1 MET HG3 1 1
20 25952 1 1 1 MET N N 0.724 17.043 -3.838 1.00 . A A . 1 MET N 1 1
20 25953 1 1 1 MET O O 2.858 19.030 -4.129 1.00 . A A . 1 MET O 1 1
20 25954 1 1 1 MET SD S 0.927 21.605 -5.324 1.00 . A A . 1 MET SD 1 1
20 25955 1 1 2 GLY C C 3.880 19.118 -8.221 1.00 . A A . 2 GLY C 1 1
20 25956 1 1 2 GLY CA C 3.750 19.096 -6.720 1.00 . A A . 2 GLY CA 1 1
20 25957 1 1 2 GLY H H 1.797 18.339 -6.975 1.00 . A A . 2 GLY H 1 1
20 25958 1 1 2 GLY HA2 H 3.929 20.090 -6.334 1.00 . A A . 2 GLY HA2 1 1
20 25959 1 1 2 GLY HA3 H 4.490 18.421 -6.313 1.00 . A A . 2 GLY HA3 1 1
20 25960 1 1 2 GLY N N 2.437 18.662 -6.304 1.00 . A A . 2 GLY N 1 1
20 25961 1 1 2 GLY O O 3.061 18.533 -8.929 1.00 . A A . 2 GLY O 1 1
20 25962 1 1 3 HIS C C 6.512 19.285 -10.456 1.00 . A A . 3 HIS C 1 1
20 25963 1 1 3 HIS CA C 5.151 19.880 -10.140 1.00 . A A . 3 HIS CA 1 1
20 25964 1 1 3 HIS CB C 5.086 21.329 -10.627 1.00 . A A . 3 HIS CB 1 1
20 25965 1 1 3 HIS CD2 C 3.308 22.772 -9.405 1.00 . A A . 3 HIS CD2 1 1
20 25966 1 1 3 HIS CE1 C 1.660 22.512 -10.822 1.00 . A A . 3 HIS CE1 1 1
20 25967 1 1 3 HIS CG C 3.754 21.979 -10.409 1.00 . A A . 3 HIS CG 1 1
20 25968 1 1 3 HIS H H 5.502 20.270 -8.085 1.00 . A A . 3 HIS H 1 1
20 25969 1 1 3 HIS HA H 4.391 19.302 -10.644 1.00 . A A . 3 HIS HA 1 1
20 25970 1 1 3 HIS HB2 H 5.828 21.911 -10.101 1.00 . A A . 3 HIS HB2 1 1
20 25971 1 1 3 HIS HB3 H 5.299 21.353 -11.685 1.00 . A A . 3 HIS HB3 1 1
20 25972 1 1 3 HIS HD1 H 2.703 21.303 -12.110 1.00 . A A . 3 HIS HD1 1 1
20 25973 1 1 3 HIS HD2 H 3.875 23.099 -8.546 1.00 . A A . 3 HIS HD2 1 1
20 25974 1 1 3 HIS HE1 H 0.691 22.578 -11.297 1.00 . A A . 3 HIS HE1 1 1
20 25975 1 1 3 HIS HE2 H 1.366 23.497 -9.046 1.00 . A A . 3 HIS HE2 1 1
20 25976 1 1 3 HIS N N 4.897 19.803 -8.708 1.00 . A A . 3 HIS N 1 1
20 25977 1 1 3 HIS ND1 N 2.696 21.837 -11.278 1.00 . A A . 3 HIS ND1 1 1
20 25978 1 1 3 HIS NE2 N 2.004 23.089 -9.687 1.00 . A A . 3 HIS NE2 1 1
20 25979 1 1 3 HIS O O 6.718 18.702 -11.518 1.00 . A A . 3 HIS O 1 1
20 25980 1 1 4 HIS C C 9.102 18.048 -8.427 1.00 . A A . 4 HIS C 1 1
20 25981 1 1 4 HIS CA C 8.774 18.874 -9.660 1.00 . A A . 4 HIS CA 1 1
20 25982 1 1 4 HIS CB C 9.819 19.980 -9.834 1.00 . A A . 4 HIS CB 1 1
20 25983 1 1 4 HIS CD2 C 9.926 20.312 -12.402 1.00 . A A . 4 HIS CD2 1 1
20 25984 1 1 4 HIS CE1 C 9.336 22.418 -12.481 1.00 . A A . 4 HIS CE1 1 1
20 25985 1 1 4 HIS CG C 9.707 20.719 -11.131 1.00 . A A . 4 HIS CG 1 1
20 25986 1 1 4 HIS H H 7.223 19.958 -8.714 1.00 . A A . 4 HIS H 1 1
20 25987 1 1 4 HIS HA H 8.782 18.231 -10.528 1.00 . A A . 4 HIS HA 1 1
20 25988 1 1 4 HIS HB2 H 9.707 20.697 -9.036 1.00 . A A . 4 HIS HB2 1 1
20 25989 1 1 4 HIS HB3 H 10.805 19.543 -9.783 1.00 . A A . 4 HIS HB3 1 1
20 25990 1 1 4 HIS HD1 H 9.109 22.630 -10.452 1.00 . A A . 4 HIS HD1 1 1
20 25991 1 1 4 HIS HD2 H 10.235 19.324 -12.714 1.00 . A A . 4 HIS HD2 1 1
20 25992 1 1 4 HIS HE1 H 9.088 23.403 -12.848 1.00 . A A . 4 HIS HE1 1 1
20 25993 1 1 4 HIS HE2 H 9.649 21.355 -14.207 1.00 . A A . 4 HIS HE2 1 1
20 25994 1 1 4 HIS N N 7.440 19.442 -9.525 1.00 . A A . 4 HIS N 1 1
20 25995 1 1 4 HIS ND1 N 9.338 22.045 -11.215 1.00 . A A . 4 HIS ND1 1 1
20 25996 1 1 4 HIS NE2 N 9.691 21.387 -13.219 1.00 . A A . 4 HIS NE2 1 1
20 25997 1 1 4 HIS O O 10.254 17.685 -8.196 1.00 . A A . 4 HIS O 1 1
20 25998 1 1 5 HIS C C 8.691 15.609 -6.619 1.00 . A A . 5 HIS C 1 1
20 25999 1 1 5 HIS CA C 8.230 17.043 -6.389 1.00 . A A . 5 HIS CA 1 1
20 26000 1 1 5 HIS CB C 6.918 17.059 -5.595 1.00 . A A . 5 HIS CB 1 1
20 26001 1 1 5 HIS CD2 C 7.941 16.837 -3.226 1.00 . A A . 5 HIS CD2 1 1
20 26002 1 1 5 HIS CE1 C 6.559 15.353 -2.410 1.00 . A A . 5 HIS CE1 1 1
20 26003 1 1 5 HIS CG C 7.051 16.533 -4.198 1.00 . A A . 5 HIS CG 1 1
20 26004 1 1 5 HIS H H 7.169 18.000 -7.941 1.00 . A A . 5 HIS H 1 1
20 26005 1 1 5 HIS HA H 8.988 17.561 -5.819 1.00 . A A . 5 HIS HA 1 1
20 26006 1 1 5 HIS HB2 H 6.558 18.074 -5.532 1.00 . A A . 5 HIS HB2 1 1
20 26007 1 1 5 HIS HB3 H 6.187 16.454 -6.111 1.00 . A A . 5 HIS HB3 1 1
20 26008 1 1 5 HIS HD1 H 5.417 15.180 -4.112 1.00 . A A . 5 HIS HD1 1 1
20 26009 1 1 5 HIS HD2 H 8.757 17.541 -3.304 1.00 . A A . 5 HIS HD2 1 1
20 26010 1 1 5 HIS HE1 H 6.071 14.661 -1.738 1.00 . A A . 5 HIS HE1 1 1
20 26011 1 1 5 HIS HE2 H 7.905 16.310 -1.202 1.00 . A A . 5 HIS HE2 1 1
20 26012 1 1 5 HIS N N 8.068 17.747 -7.651 1.00 . A A . 5 HIS N 1 1
20 26013 1 1 5 HIS ND1 N 6.199 15.598 -3.654 1.00 . A A . 5 HIS ND1 1 1
20 26014 1 1 5 HIS NE2 N 7.614 16.093 -2.121 1.00 . A A . 5 HIS NE2 1 1
20 26015 1 1 5 HIS O O 7.884 14.715 -6.863 1.00 . A A . 5 HIS O 1 1
20 26016 1 1 6 HIS C C 11.700 13.854 -5.735 1.00 . A A . 6 HIS C 1 1
20 26017 1 1 6 HIS CA C 10.562 14.074 -6.725 1.00 . A A . 6 HIS CA 1 1
20 26018 1 1 6 HIS CB C 11.037 13.860 -8.170 1.00 . A A . 6 HIS CB 1 1
20 26019 1 1 6 HIS CD2 C 13.560 14.182 -8.691 1.00 . A A . 6 HIS CD2 1 1
20 26020 1 1 6 HIS CE1 C 13.520 16.311 -9.195 1.00 . A A . 6 HIS CE1 1 1
20 26021 1 1 6 HIS CG C 12.282 14.609 -8.550 1.00 . A A . 6 HIS CG 1 1
20 26022 1 1 6 HIS H H 10.593 16.168 -6.392 1.00 . A A . 6 HIS H 1 1
20 26023 1 1 6 HIS HA H 9.781 13.360 -6.507 1.00 . A A . 6 HIS HA 1 1
20 26024 1 1 6 HIS HB2 H 11.233 12.810 -8.320 1.00 . A A . 6 HIS HB2 1 1
20 26025 1 1 6 HIS HB3 H 10.249 14.168 -8.842 1.00 . A A . 6 HIS HB3 1 1
20 26026 1 1 6 HIS HD1 H 11.512 16.554 -8.854 1.00 . A A . 6 HIS HD1 1 1
20 26027 1 1 6 HIS HD2 H 13.923 13.179 -8.515 1.00 . A A . 6 HIS HD2 1 1
20 26028 1 1 6 HIS HE1 H 13.827 17.302 -9.496 1.00 . A A . 6 HIS HE1 1 1
20 26029 1 1 6 HIS HE2 H 15.212 15.196 -9.491 1.00 . A A . 6 HIS HE2 1 1
20 26030 1 1 6 HIS N N 9.996 15.403 -6.556 1.00 . A A . 6 HIS N 1 1
20 26031 1 1 6 HIS ND1 N 12.292 15.949 -8.870 1.00 . A A . 6 HIS ND1 1 1
20 26032 1 1 6 HIS NE2 N 14.309 15.258 -9.094 1.00 . A A . 6 HIS NE2 1 1
20 26033 1 1 6 HIS O O 12.294 12.777 -5.675 1.00 . A A . 6 HIS O 1 1
20 26034 1 1 7 HIS C C 12.418 14.077 -2.705 1.00 . A A . 7 HIS C 1 1
20 26035 1 1 7 HIS CA C 13.010 14.777 -3.919 1.00 . A A . 7 HIS CA 1 1
20 26036 1 1 7 HIS CB C 13.533 16.166 -3.536 1.00 . A A . 7 HIS CB 1 1
20 26037 1 1 7 HIS CD2 C 14.302 16.449 -1.071 1.00 . A A . 7 HIS CD2 1 1
20 26038 1 1 7 HIS CE1 C 16.407 15.913 -1.332 1.00 . A A . 7 HIS CE1 1 1
20 26039 1 1 7 HIS CG C 14.491 16.164 -2.382 1.00 . A A . 7 HIS CG 1 1
20 26040 1 1 7 HIS H H 11.522 15.733 -5.074 1.00 . A A . 7 HIS H 1 1
20 26041 1 1 7 HIS HA H 13.825 14.182 -4.303 1.00 . A A . 7 HIS HA 1 1
20 26042 1 1 7 HIS HB2 H 14.042 16.595 -4.386 1.00 . A A . 7 HIS HB2 1 1
20 26043 1 1 7 HIS HB3 H 12.696 16.797 -3.272 1.00 . A A . 7 HIS HB3 1 1
20 26044 1 1 7 HIS HD1 H 16.269 15.557 -3.348 1.00 . A A . 7 HIS HD1 1 1
20 26045 1 1 7 HIS HD2 H 13.373 16.747 -0.608 1.00 . A A . 7 HIS HD2 1 1
20 26046 1 1 7 HIS HE1 H 17.448 15.712 -1.132 1.00 . A A . 7 HIS HE1 1 1
20 26047 1 1 7 HIS HE2 H 15.621 16.176 0.537 1.00 . A A . 7 HIS HE2 1 1
20 26048 1 1 7 HIS N N 12.002 14.882 -4.958 1.00 . A A . 7 HIS N 1 1
20 26049 1 1 7 HIS ND1 N 15.819 15.832 -2.510 1.00 . A A . 7 HIS ND1 1 1
20 26050 1 1 7 HIS NE2 N 15.509 16.285 -0.439 1.00 . A A . 7 HIS NE2 1 1
20 26051 1 1 7 HIS O O 11.430 14.547 -2.144 1.00 . A A . 7 HIS O 1 1
20 26052 1 1 8 HIS C C 11.222 11.492 -1.477 1.00 . A A . 8 HIS C 1 1
20 26053 1 1 8 HIS CA C 12.565 12.168 -1.172 1.00 . A A . 8 HIS CA 1 1
20 26054 1 1 8 HIS CB C 12.486 13.093 0.063 1.00 . A A . 8 HIS CB 1 1
20 26055 1 1 8 HIS CD2 C 12.308 11.179 1.824 1.00 . A A . 8 HIS CD2 1 1
20 26056 1 1 8 HIS CE1 C 11.274 12.310 3.392 1.00 . A A . 8 HIS CE1 1 1
20 26057 1 1 8 HIS CG C 12.110 12.437 1.359 1.00 . A A . 8 HIS CG 1 1
20 26058 1 1 8 HIS H H 13.770 12.608 -2.865 1.00 . A A . 8 HIS H 1 1
20 26059 1 1 8 HIS HA H 13.303 11.401 -0.987 1.00 . A A . 8 HIS HA 1 1
20 26060 1 1 8 HIS HB2 H 13.448 13.559 0.207 1.00 . A A . 8 HIS HB2 1 1
20 26061 1 1 8 HIS HB3 H 11.755 13.865 -0.136 1.00 . A A . 8 HIS HB3 1 1
20 26062 1 1 8 HIS HD1 H 11.190 14.062 2.334 1.00 . A A . 8 HIS HD1 1 1
20 26063 1 1 8 HIS HD2 H 12.789 10.368 1.294 1.00 . A A . 8 HIS HD2 1 1
20 26064 1 1 8 HIS HE1 H 10.792 12.571 4.321 1.00 . A A . 8 HIS HE1 1 1
20 26065 1 1 8 HIS HE2 H 11.816 10.353 3.697 1.00 . A A . 8 HIS HE2 1 1
20 26066 1 1 8 HIS N N 13.012 12.941 -2.334 1.00 . A A . 8 HIS N 1 1
20 26067 1 1 8 HIS ND1 N 11.462 13.117 2.367 1.00 . A A . 8 HIS ND1 1 1
20 26068 1 1 8 HIS NE2 N 11.780 11.129 3.090 1.00 . A A . 8 HIS NE2 1 1
20 26069 1 1 8 HIS O O 10.531 11.002 -0.585 1.00 . A A . 8 HIS O 1 1
20 26070 1 1 9 SER C C 9.714 9.310 -3.264 1.00 . A A . 9 SER C 1 1
20 26071 1 1 9 SER CA C 9.618 10.835 -3.178 1.00 . A A . 9 SER CA 1 1
20 26072 1 1 9 SER CB C 9.159 11.424 -4.515 1.00 . A A . 9 SER CB 1 1
20 26073 1 1 9 SER H H 11.484 11.788 -3.437 1.00 . A A . 9 SER H 1 1
20 26074 1 1 9 SER HA H 8.884 11.082 -2.425 1.00 . A A . 9 SER HA 1 1
20 26075 1 1 9 SER HB2 H 9.908 11.235 -5.267 1.00 . A A . 9 SER HB2 1 1
20 26076 1 1 9 SER HB3 H 8.229 10.960 -4.810 1.00 . A A . 9 SER HB3 1 1
20 26077 1 1 9 SER HG H 8.336 13.107 -5.093 1.00 . A A . 9 SER HG 1 1
20 26078 1 1 9 SER N N 10.879 11.427 -2.759 1.00 . A A . 9 SER N 1 1
20 26079 1 1 9 SER O O 9.891 8.739 -4.339 1.00 . A A . 9 SER O 1 1
20 26080 1 1 9 SER OG O 8.960 12.825 -4.414 1.00 . A A . 9 SER OG 1 1
20 26081 1 1 10 HIS C C 9.229 6.884 -0.537 1.00 . A A . 10 HIS C 1 1
20 26082 1 1 10 HIS CA C 9.504 7.225 -1.993 1.00 . A A . 10 HIS CA 1 1
20 26083 1 1 10 HIS CB C 10.723 6.450 -2.548 1.00 . A A . 10 HIS CB 1 1
20 26084 1 1 10 HIS CD2 C 12.699 7.428 -1.168 1.00 . A A . 10 HIS CD2 1 1
20 26085 1 1 10 HIS CE1 C 13.606 5.537 -0.536 1.00 . A A . 10 HIS CE1 1 1
20 26086 1 1 10 HIS CG C 11.948 6.426 -1.680 1.00 . A A . 10 HIS CG 1 1
20 26087 1 1 10 HIS H H 9.723 9.201 -1.274 1.00 . A A . 10 HIS H 1 1
20 26088 1 1 10 HIS HA H 8.628 6.955 -2.572 1.00 . A A . 10 HIS HA 1 1
20 26089 1 1 10 HIS HB2 H 10.431 5.424 -2.715 1.00 . A A . 10 HIS HB2 1 1
20 26090 1 1 10 HIS HB3 H 11.002 6.888 -3.496 1.00 . A A . 10 HIS HB3 1 1
20 26091 1 1 10 HIS HD1 H 12.242 4.335 -1.488 1.00 . A A . 10 HIS HD1 1 1
20 26092 1 1 10 HIS HD2 H 12.521 8.487 -1.293 1.00 . A A . 10 HIS HD2 1 1
20 26093 1 1 10 HIS HE1 H 14.268 4.818 -0.081 1.00 . A A . 10 HIS HE1 1 1
20 26094 1 1 10 HIS HE2 H 14.313 7.324 0.172 1.00 . A A . 10 HIS HE2 1 1
20 26095 1 1 10 HIS N N 9.658 8.672 -2.102 1.00 . A A . 10 HIS N 1 1
20 26096 1 1 10 HIS ND1 N 12.547 5.254 -1.266 1.00 . A A . 10 HIS ND1 1 1
20 26097 1 1 10 HIS NE2 N 13.723 6.850 -0.461 1.00 . A A . 10 HIS NE2 1 1
20 26098 1 1 10 HIS O O 10.030 7.182 0.344 1.00 . A A . 10 HIS O 1 1
20 26099 1 1 11 MET C C 6.933 4.783 1.259 1.00 . A A . 11 MET C 1 1
20 26100 1 1 11 MET CA C 7.594 6.141 1.074 1.00 . A A . 11 MET CA 1 1
20 26101 1 1 11 MET CB C 6.622 7.288 1.380 1.00 . A A . 11 MET CB 1 1
20 26102 1 1 11 MET CE C 3.501 6.939 1.867 1.00 . A A . 11 MET CE 1 1
20 26103 1 1 11 MET CG C 6.082 7.311 2.798 1.00 . A A . 11 MET CG 1 1
20 26104 1 1 11 MET H H 7.534 5.953 -1.032 1.00 . A A . 11 MET H 1 1
20 26105 1 1 11 MET HA H 8.440 6.213 1.737 1.00 . A A . 11 MET HA 1 1
20 26106 1 1 11 MET HB2 H 7.130 8.224 1.203 1.00 . A A . 11 MET HB2 1 1
20 26107 1 1 11 MET HB3 H 5.783 7.217 0.702 1.00 . A A . 11 MET HB3 1 1
20 26108 1 1 11 MET HE1 H 3.918 6.894 0.872 1.00 . A A . 11 MET HE1 1 1
20 26109 1 1 11 MET HE2 H 3.311 7.970 2.132 1.00 . A A . 11 MET HE2 1 1
20 26110 1 1 11 MET HE3 H 2.576 6.383 1.896 1.00 . A A . 11 MET HE3 1 1
20 26111 1 1 11 MET HG2 H 6.868 6.998 3.467 1.00 . A A . 11 MET HG2 1 1
20 26112 1 1 11 MET HG3 H 5.789 8.322 3.040 1.00 . A A . 11 MET HG3 1 1
20 26113 1 1 11 MET N N 8.076 6.299 -0.285 1.00 . A A . 11 MET N 1 1
20 26114 1 1 11 MET O O 6.245 4.293 0.365 1.00 . A A . 11 MET O 1 1
20 26115 1 1 11 MET SD S 4.661 6.225 3.029 1.00 . A A . 11 MET SD 1 1
20 26116 1 1 12 LYS C C 5.412 3.040 3.664 1.00 . A A . 12 LYS C 1 1
20 26117 1 1 12 LYS CA C 6.585 2.869 2.714 1.00 . A A . 12 LYS CA 1 1
20 26118 1 1 12 LYS CB C 7.613 1.944 3.367 1.00 . A A . 12 LYS CB 1 1
20 26119 1 1 12 LYS CD C 9.909 0.944 3.356 1.00 . A A . 12 LYS CD 1 1
20 26120 1 1 12 LYS CE C 10.011 1.176 4.854 1.00 . A A . 12 LYS CE 1 1
20 26121 1 1 12 LYS CG C 8.975 1.949 2.701 1.00 . A A . 12 LYS CG 1 1
20 26122 1 1 12 LYS H H 7.750 4.596 3.075 1.00 . A A . 12 LYS H 1 1
20 26123 1 1 12 LYS HA H 6.238 2.428 1.792 1.00 . A A . 12 LYS HA 1 1
20 26124 1 1 12 LYS HB2 H 7.741 2.246 4.395 1.00 . A A . 12 LYS HB2 1 1
20 26125 1 1 12 LYS HB3 H 7.230 0.934 3.347 1.00 . A A . 12 LYS HB3 1 1
20 26126 1 1 12 LYS HD2 H 9.531 -0.051 3.179 1.00 . A A . 12 LYS HD2 1 1
20 26127 1 1 12 LYS HD3 H 10.891 1.043 2.919 1.00 . A A . 12 LYS HD3 1 1
20 26128 1 1 12 LYS HE2 H 10.452 2.147 5.025 1.00 . A A . 12 LYS HE2 1 1
20 26129 1 1 12 LYS HE3 H 9.019 1.152 5.278 1.00 . A A . 12 LYS HE3 1 1
20 26130 1 1 12 LYS HG2 H 8.858 1.694 1.659 1.00 . A A . 12 LYS HG2 1 1
20 26131 1 1 12 LYS HG3 H 9.404 2.937 2.789 1.00 . A A . 12 LYS HG3 1 1
20 26132 1 1 12 LYS HZ1 H 10.806 0.260 6.551 1.00 . A A . 12 LYS HZ1 1 1
20 26133 1 1 12 LYS HZ2 H 11.837 0.228 5.207 1.00 . A A . 12 LYS HZ2 1 1
20 26134 1 1 12 LYS HZ3 H 10.501 -0.810 5.277 1.00 . A A . 12 LYS HZ3 1 1
20 26135 1 1 12 LYS N N 7.172 4.164 2.409 1.00 . A A . 12 LYS N 1 1
20 26136 1 1 12 LYS NZ N 10.845 0.141 5.518 1.00 . A A . 12 LYS NZ 1 1
20 26137 1 1 12 LYS O O 5.593 3.439 4.814 1.00 . A A . 12 LYS O 1 1
20 26138 1 1 13 PHE C C 2.715 1.443 4.592 1.00 . A A . 13 PHE C 1 1
20 26139 1 1 13 PHE CA C 3.042 2.824 4.041 1.00 . A A . 13 PHE CA 1 1
20 26140 1 1 13 PHE CB C 1.842 3.422 3.290 1.00 . A A . 13 PHE CB 1 1
20 26141 1 1 13 PHE CD1 C 2.096 2.658 0.905 1.00 . A A . 13 PHE CD1 1 1
20 26142 1 1 13 PHE CD2 C 0.219 1.877 2.153 1.00 . A A . 13 PHE CD2 1 1
20 26143 1 1 13 PHE CE1 C 1.662 1.946 -0.197 1.00 . A A . 13 PHE CE1 1 1
20 26144 1 1 13 PHE CE2 C -0.216 1.161 1.054 1.00 . A A . 13 PHE CE2 1 1
20 26145 1 1 13 PHE CG C 1.381 2.632 2.093 1.00 . A A . 13 PHE CG 1 1
20 26146 1 1 13 PHE CZ C 0.507 1.196 -0.121 1.00 . A A . 13 PHE CZ 1 1
20 26147 1 1 13 PHE H H 4.120 2.463 2.257 1.00 . A A . 13 PHE H 1 1
20 26148 1 1 13 PHE HA H 3.289 3.470 4.871 1.00 . A A . 13 PHE HA 1 1
20 26149 1 1 13 PHE HB2 H 1.009 3.498 3.970 1.00 . A A . 13 PHE HB2 1 1
20 26150 1 1 13 PHE HB3 H 2.105 4.415 2.948 1.00 . A A . 13 PHE HB3 1 1
20 26151 1 1 13 PHE HD1 H 3.003 3.242 0.844 1.00 . A A . 13 PHE HD1 1 1
20 26152 1 1 13 PHE HD2 H -0.347 1.847 3.071 1.00 . A A . 13 PHE HD2 1 1
20 26153 1 1 13 PHE HE1 H 2.227 1.976 -1.117 1.00 . A A . 13 PHE HE1 1 1
20 26154 1 1 13 PHE HE2 H -1.123 0.575 1.114 1.00 . A A . 13 PHE HE2 1 1
20 26155 1 1 13 PHE HZ H 0.168 0.639 -0.982 1.00 . A A . 13 PHE HZ 1 1
20 26156 1 1 13 PHE N N 4.215 2.747 3.191 1.00 . A A . 13 PHE N 1 1
20 26157 1 1 13 PHE O O 3.034 0.427 3.967 1.00 . A A . 13 PHE O 1 1
20 26158 1 1 14 LEU C C 0.627 -0.552 5.812 1.00 . A A . 14 LEU C 1 1
20 26159 1 1 14 LEU CA C 1.826 0.146 6.435 1.00 . A A . 14 LEU CA 1 1
20 26160 1 1 14 LEU CB C 1.580 0.374 7.925 1.00 . A A . 14 LEU CB 1 1
20 26161 1 1 14 LEU CD1 C 2.741 -1.693 8.741 1.00 . A A . 14 LEU CD1 1 1
20 26162 1 1 14 LEU CD2 C 1.043 -0.553 10.192 1.00 . A A . 14 LEU CD2 1 1
20 26163 1 1 14 LEU CG C 1.442 -0.900 8.764 1.00 . A A . 14 LEU CG 1 1
20 26164 1 1 14 LEU H H 1.812 2.243 6.182 1.00 . A A . 14 LEU H 1 1
20 26165 1 1 14 LEU HA H 2.694 -0.485 6.317 1.00 . A A . 14 LEU HA 1 1
20 26166 1 1 14 LEU HB2 H 2.403 0.953 8.320 1.00 . A A . 14 LEU HB2 1 1
20 26167 1 1 14 LEU HB3 H 0.674 0.951 8.033 1.00 . A A . 14 LEU HB3 1 1
20 26168 1 1 14 LEU HD11 H 3.538 -1.090 9.149 1.00 . A A . 14 LEU HD11 1 1
20 26169 1 1 14 LEU HD12 H 2.979 -1.962 7.722 1.00 . A A . 14 LEU HD12 1 1
20 26170 1 1 14 LEU HD13 H 2.628 -2.588 9.333 1.00 . A A . 14 LEU HD13 1 1
20 26171 1 1 14 LEU HD21 H 0.090 -0.045 10.187 1.00 . A A . 14 LEU HD21 1 1
20 26172 1 1 14 LEU HD22 H 1.792 0.089 10.629 1.00 . A A . 14 LEU HD22 1 1
20 26173 1 1 14 LEU HD23 H 0.963 -1.461 10.773 1.00 . A A . 14 LEU HD23 1 1
20 26174 1 1 14 LEU HG H 0.667 -1.523 8.339 1.00 . A A . 14 LEU HG 1 1
20 26175 1 1 14 LEU N N 2.100 1.406 5.765 1.00 . A A . 14 LEU N 1 1
20 26176 1 1 14 LEU O O -0.509 -0.094 5.935 1.00 . A A . 14 LEU O 1 1
20 26177 1 1 15 VAL C C -0.531 -3.602 5.439 1.00 . A A . 15 VAL C 1 1
20 26178 1 1 15 VAL CA C -0.162 -2.441 4.527 1.00 . A A . 15 VAL CA 1 1
20 26179 1 1 15 VAL CB C 0.276 -2.998 3.156 1.00 . A A . 15 VAL CB 1 1
20 26180 1 1 15 VAL CG1 C -0.858 -3.758 2.493 1.00 . A A . 15 VAL CG1 1 1
20 26181 1 1 15 VAL CG2 C 0.774 -1.882 2.254 1.00 . A A . 15 VAL CG2 1 1
20 26182 1 1 15 VAL H H 1.823 -1.937 5.028 1.00 . A A . 15 VAL H 1 1
20 26183 1 1 15 VAL HA H -1.027 -1.809 4.385 1.00 . A A . 15 VAL HA 1 1
20 26184 1 1 15 VAL HB H 1.092 -3.688 3.319 1.00 . A A . 15 VAL HB 1 1
20 26185 1 1 15 VAL HG11 H -1.162 -4.576 3.130 1.00 . A A . 15 VAL HG11 1 1
20 26186 1 1 15 VAL HG12 H -0.524 -4.147 1.543 1.00 . A A . 15 VAL HG12 1 1
20 26187 1 1 15 VAL HG13 H -1.694 -3.094 2.338 1.00 . A A . 15 VAL HG13 1 1
20 26188 1 1 15 VAL HG21 H 1.627 -1.401 2.711 1.00 . A A . 15 VAL HG21 1 1
20 26189 1 1 15 VAL HG22 H -0.014 -1.157 2.111 1.00 . A A . 15 VAL HG22 1 1
20 26190 1 1 15 VAL HG23 H 1.062 -2.293 1.297 1.00 . A A . 15 VAL HG23 1 1
20 26191 1 1 15 VAL N N 0.890 -1.650 5.131 1.00 . A A . 15 VAL N 1 1
20 26192 1 1 15 VAL O O 0.232 -4.561 5.562 1.00 . A A . 15 VAL O 1 1
20 26193 1 1 16 GLU C C -3.151 -5.454 6.226 1.00 . A A . 16 GLU C 1 1
20 26194 1 1 16 GLU CA C -2.141 -4.581 6.959 1.00 . A A . 16 GLU CA 1 1
20 26195 1 1 16 GLU CB C -2.744 -4.026 8.258 1.00 . A A . 16 GLU CB 1 1
20 26196 1 1 16 GLU CD C -3.498 -4.586 10.620 1.00 . A A . 16 GLU CD 1 1
20 26197 1 1 16 GLU CG C -3.194 -5.111 9.230 1.00 . A A . 16 GLU CG 1 1
20 26198 1 1 16 GLU H H -2.245 -2.713 5.976 1.00 . A A . 16 GLU H 1 1
20 26199 1 1 16 GLU HA H -1.283 -5.189 7.205 1.00 . A A . 16 GLU HA 1 1
20 26200 1 1 16 GLU HB2 H -2.005 -3.411 8.751 1.00 . A A . 16 GLU HB2 1 1
20 26201 1 1 16 GLU HB3 H -3.602 -3.416 8.010 1.00 . A A . 16 GLU HB3 1 1
20 26202 1 1 16 GLU HG2 H -4.085 -5.576 8.840 1.00 . A A . 16 GLU HG2 1 1
20 26203 1 1 16 GLU HG3 H -2.409 -5.851 9.306 1.00 . A A . 16 GLU HG3 1 1
20 26204 1 1 16 GLU N N -1.684 -3.510 6.091 1.00 . A A . 16 GLU N 1 1
20 26205 1 1 16 GLU O O -3.993 -4.957 5.472 1.00 . A A . 16 GLU O 1 1
20 26206 1 1 16 GLU OE1 O -4.611 -4.066 10.843 1.00 . A A . 16 GLU OE1 1 1
20 26207 1 1 16 GLU OE2 O -2.626 -4.710 11.507 1.00 . A A . 16 GLU OE2 1 1
20 26208 1 1 17 ASN C C -4.336 -8.763 6.847 1.00 . A A . 17 ASN C 1 1
20 26209 1 1 17 ASN CA C -3.946 -7.714 5.815 1.00 . A A . 17 ASN CA 1 1
20 26210 1 1 17 ASN CB C -3.282 -8.387 4.608 1.00 . A A . 17 ASN CB 1 1
20 26211 1 1 17 ASN CG C -4.252 -9.200 3.763 1.00 . A A . 17 ASN CG 1 1
20 26212 1 1 17 ASN H H -2.316 -7.088 6.999 1.00 . A A . 17 ASN H 1 1
20 26213 1 1 17 ASN HA H -4.830 -7.184 5.492 1.00 . A A . 17 ASN HA 1 1
20 26214 1 1 17 ASN HB2 H -2.843 -7.625 3.980 1.00 . A A . 17 ASN HB2 1 1
20 26215 1 1 17 ASN HB3 H -2.502 -9.047 4.960 1.00 . A A . 17 ASN HB3 1 1
20 26216 1 1 17 ASN HD21 H -3.047 -9.041 2.195 1.00 . A A . 17 ASN HD21 1 1
20 26217 1 1 17 ASN HD22 H -4.510 -9.927 1.936 1.00 . A A . 17 ASN HD22 1 1
20 26218 1 1 17 ASN N N -3.036 -6.758 6.423 1.00 . A A . 17 ASN N 1 1
20 26219 1 1 17 ASN ND2 N -3.903 -9.410 2.505 1.00 . A A . 17 ASN ND2 1 1
20 26220 1 1 17 ASN O O -3.472 -9.356 7.490 1.00 . A A . 17 ASN O 1 1
20 26221 1 1 17 ASN OD1 O -5.287 -9.660 4.240 1.00 . A A . 17 ASN OD1 1 1
20 26222 1 1 18 LEU C C -6.157 -11.358 7.451 1.00 . A A . 18 LEU C 1 1
20 26223 1 1 18 LEU CA C -6.132 -9.934 7.996 1.00 . A A . 18 LEU CA 1 1
20 26224 1 1 18 LEU CB C -7.533 -9.525 8.462 1.00 . A A . 18 LEU CB 1 1
20 26225 1 1 18 LEU CD1 C -6.604 -7.531 9.687 1.00 . A A . 18 LEU CD1 1 1
20 26226 1 1 18 LEU CD2 C -8.993 -8.183 9.991 1.00 . A A . 18 LEU CD2 1 1
20 26227 1 1 18 LEU CG C -7.580 -8.692 9.748 1.00 . A A . 18 LEU CG 1 1
20 26228 1 1 18 LEU H H -6.270 -8.493 6.446 1.00 . A A . 18 LEU H 1 1
20 26229 1 1 18 LEU HA H -5.464 -9.904 8.843 1.00 . A A . 18 LEU HA 1 1
20 26230 1 1 18 LEU HB2 H -7.997 -8.953 7.671 1.00 . A A . 18 LEU HB2 1 1
20 26231 1 1 18 LEU HB3 H -8.111 -10.422 8.621 1.00 . A A . 18 LEU HB3 1 1
20 26232 1 1 18 LEU HD11 H -6.865 -6.883 8.862 1.00 . A A . 18 LEU HD11 1 1
20 26233 1 1 18 LEU HD12 H -5.602 -7.909 9.544 1.00 . A A . 18 LEU HD12 1 1
20 26234 1 1 18 LEU HD13 H -6.649 -6.974 10.611 1.00 . A A . 18 LEU HD13 1 1
20 26235 1 1 18 LEU HD21 H -9.315 -7.597 9.143 1.00 . A A . 18 LEU HD21 1 1
20 26236 1 1 18 LEU HD22 H -9.006 -7.569 10.879 1.00 . A A . 18 LEU HD22 1 1
20 26237 1 1 18 LEU HD23 H -9.659 -9.022 10.123 1.00 . A A . 18 LEU HD23 1 1
20 26238 1 1 18 LEU HG H -7.303 -9.318 10.583 1.00 . A A . 18 LEU HG 1 1
20 26239 1 1 18 LEU N N -5.631 -8.985 7.006 1.00 . A A . 18 LEU N 1 1
20 26240 1 1 18 LEU O O -6.390 -12.311 8.194 1.00 . A A . 18 LEU O 1 1
20 26241 1 1 19 ASN C C -4.551 -13.075 4.880 1.00 . A A . 19 ASN C 1 1
20 26242 1 1 19 ASN CA C -5.911 -12.818 5.526 1.00 . A A . 19 ASN CA 1 1
20 26243 1 1 19 ASN CB C -7.040 -12.914 4.490 1.00 . A A . 19 ASN CB 1 1
20 26244 1 1 19 ASN CG C -7.287 -14.335 4.001 1.00 . A A . 19 ASN CG 1 1
20 26245 1 1 19 ASN H H -5.755 -10.703 5.606 1.00 . A A . 19 ASN H 1 1
20 26246 1 1 19 ASN HA H -6.076 -13.558 6.297 1.00 . A A . 19 ASN HA 1 1
20 26247 1 1 19 ASN HB2 H -7.954 -12.545 4.930 1.00 . A A . 19 ASN HB2 1 1
20 26248 1 1 19 ASN HB3 H -6.785 -12.299 3.638 1.00 . A A . 19 ASN HB3 1 1
20 26249 1 1 19 ASN HD21 H -8.438 -14.701 5.581 1.00 . A A . 19 ASN HD21 1 1
20 26250 1 1 19 ASN HD22 H -8.255 -16.010 4.459 1.00 . A A . 19 ASN HD22 1 1
20 26251 1 1 19 ASN N N -5.923 -11.501 6.157 1.00 . A A . 19 ASN N 1 1
20 26252 1 1 19 ASN ND2 N -8.069 -15.090 4.757 1.00 . A A . 19 ASN ND2 1 1
20 26253 1 1 19 ASN O O -4.350 -14.065 4.178 1.00 . A A . 19 ASN O 1 1
20 26254 1 1 19 ASN OD1 O -6.765 -14.755 2.967 1.00 . A A . 19 ASN OD1 1 1
20 26255 1 1 20 GLY C C -1.194 -11.924 5.551 1.00 . A A . 20 GLY C 1 1
20 26256 1 1 20 GLY CA C -2.290 -12.291 4.572 1.00 . A A . 20 GLY CA 1 1
20 26257 1 1 20 GLY H H -3.813 -11.449 5.772 1.00 . A A . 20 GLY H 1 1
20 26258 1 1 20 GLY HA2 H -2.135 -13.308 4.240 1.00 . A A . 20 GLY HA2 1 1
20 26259 1 1 20 GLY HA3 H -2.229 -11.633 3.717 1.00 . A A . 20 GLY HA3 1 1
20 26260 1 1 20 GLY N N -3.611 -12.183 5.154 1.00 . A A . 20 GLY N 1 1
20 26261 1 1 20 GLY O O -0.965 -12.633 6.532 1.00 . A A . 20 GLY O 1 1
20 26262 1 1 21 SER C C 0.687 -8.850 6.088 1.00 . A A . 21 SER C 1 1
20 26263 1 1 21 SER CA C 0.588 -10.375 6.120 1.00 . A A . 21 SER CA 1 1
20 26264 1 1 21 SER CB C 1.883 -11.014 5.601 1.00 . A A . 21 SER CB 1 1
20 26265 1 1 21 SER H H -0.792 -10.260 4.526 1.00 . A A . 21 SER H 1 1
20 26266 1 1 21 SER HA H 0.407 -10.700 7.134 1.00 . A A . 21 SER HA 1 1
20 26267 1 1 21 SER HB2 H 1.754 -12.084 5.548 1.00 . A A . 21 SER HB2 1 1
20 26268 1 1 21 SER HB3 H 2.097 -10.632 4.613 1.00 . A A . 21 SER HB3 1 1
20 26269 1 1 21 SER HG H 3.791 -11.074 6.028 1.00 . A A . 21 SER HG 1 1
20 26270 1 1 21 SER N N -0.528 -10.810 5.294 1.00 . A A . 21 SER N 1 1
20 26271 1 1 21 SER O O 0.188 -8.214 5.161 1.00 . A A . 21 SER O 1 1
20 26272 1 1 21 SER OG O 2.987 -10.735 6.444 1.00 . A A . 21 SER OG 1 1
20 26273 1 1 22 SER C C 2.878 -6.456 6.631 1.00 . A A . 22 SER C 1 1
20 26274 1 1 22 SER CA C 1.489 -6.822 7.144 1.00 . A A . 22 SER CA 1 1
20 26275 1 1 22 SER CB C 1.296 -6.309 8.569 1.00 . A A . 22 SER CB 1 1
20 26276 1 1 22 SER H H 1.676 -8.817 7.824 1.00 . A A . 22 SER H 1 1
20 26277 1 1 22 SER HA H 0.747 -6.374 6.500 1.00 . A A . 22 SER HA 1 1
20 26278 1 1 22 SER HB2 H 2.149 -6.583 9.170 1.00 . A A . 22 SER HB2 1 1
20 26279 1 1 22 SER HB3 H 1.201 -5.232 8.552 1.00 . A A . 22 SER HB3 1 1
20 26280 1 1 22 SER HG H -0.052 -6.408 9.997 1.00 . A A . 22 SER HG 1 1
20 26281 1 1 22 SER N N 1.313 -8.266 7.098 1.00 . A A . 22 SER N 1 1
20 26282 1 1 22 SER O O 3.878 -7.018 7.079 1.00 . A A . 22 SER O 1 1
20 26283 1 1 22 SER OG O 0.126 -6.859 9.155 1.00 . A A . 22 SER OG 1 1
20 26284 1 1 23 PHE C C 4.317 -3.707 4.764 1.00 . A A . 23 PHE C 1 1
20 26285 1 1 23 PHE CA C 4.197 -5.203 5.035 1.00 . A A . 23 PHE CA 1 1
20 26286 1 1 23 PHE CB C 4.305 -5.993 3.727 1.00 . A A . 23 PHE CB 1 1
20 26287 1 1 23 PHE CD1 C 6.784 -6.244 3.420 1.00 . A A . 23 PHE CD1 1 1
20 26288 1 1 23 PHE CD2 C 5.558 -5.033 1.771 1.00 . A A . 23 PHE CD2 1 1
20 26289 1 1 23 PHE CE1 C 7.951 -6.029 2.711 1.00 . A A . 23 PHE CE1 1 1
20 26290 1 1 23 PHE CE2 C 6.722 -4.814 1.061 1.00 . A A . 23 PHE CE2 1 1
20 26291 1 1 23 PHE CG C 5.576 -5.750 2.960 1.00 . A A . 23 PHE CG 1 1
20 26292 1 1 23 PHE CZ C 7.920 -5.312 1.530 1.00 . A A . 23 PHE CZ 1 1
20 26293 1 1 23 PHE H H 2.122 -5.044 5.430 1.00 . A A . 23 PHE H 1 1
20 26294 1 1 23 PHE HA H 5.000 -5.502 5.691 1.00 . A A . 23 PHE HA 1 1
20 26295 1 1 23 PHE HB2 H 4.254 -7.048 3.952 1.00 . A A . 23 PHE HB2 1 1
20 26296 1 1 23 PHE HB3 H 3.475 -5.728 3.089 1.00 . A A . 23 PHE HB3 1 1
20 26297 1 1 23 PHE HD1 H 6.810 -6.804 4.344 1.00 . A A . 23 PHE HD1 1 1
20 26298 1 1 23 PHE HD2 H 4.621 -4.643 1.403 1.00 . A A . 23 PHE HD2 1 1
20 26299 1 1 23 PHE HE1 H 8.886 -6.419 3.082 1.00 . A A . 23 PHE HE1 1 1
20 26300 1 1 23 PHE HE2 H 6.696 -4.254 0.137 1.00 . A A . 23 PHE HE2 1 1
20 26301 1 1 23 PHE HZ H 8.829 -5.142 0.976 1.00 . A A . 23 PHE HZ 1 1
20 26302 1 1 23 PHE N N 2.940 -5.527 5.688 1.00 . A A . 23 PHE N 1 1
20 26303 1 1 23 PHE O O 3.365 -3.068 4.313 1.00 . A A . 23 PHE O 1 1
20 26304 1 1 24 GLU C C 6.071 -1.707 3.209 1.00 . A A . 24 GLU C 1 1
20 26305 1 1 24 GLU CA C 5.809 -1.782 4.708 1.00 . A A . 24 GLU CA 1 1
20 26306 1 1 24 GLU CB C 7.054 -1.303 5.457 1.00 . A A . 24 GLU CB 1 1
20 26307 1 1 24 GLU CD C 8.230 -1.001 7.652 1.00 . A A . 24 GLU CD 1 1
20 26308 1 1 24 GLU CG C 6.915 -1.302 6.965 1.00 . A A . 24 GLU CG 1 1
20 26309 1 1 24 GLU H H 6.134 -3.682 5.586 1.00 . A A . 24 GLU H 1 1
20 26310 1 1 24 GLU HA H 4.971 -1.150 4.958 1.00 . A A . 24 GLU HA 1 1
20 26311 1 1 24 GLU HB2 H 7.882 -1.946 5.196 1.00 . A A . 24 GLU HB2 1 1
20 26312 1 1 24 GLU HB3 H 7.284 -0.296 5.138 1.00 . A A . 24 GLU HB3 1 1
20 26313 1 1 24 GLU HG2 H 6.193 -0.554 7.251 1.00 . A A . 24 GLU HG2 1 1
20 26314 1 1 24 GLU HG3 H 6.573 -2.275 7.282 1.00 . A A . 24 GLU HG3 1 1
20 26315 1 1 24 GLU N N 5.481 -3.154 5.077 1.00 . A A . 24 GLU N 1 1
20 26316 1 1 24 GLU O O 7.176 -2.014 2.751 1.00 . A A . 24 GLU O 1 1
20 26317 1 1 24 GLU OE1 O 8.654 0.170 7.644 1.00 . A A . 24 GLU OE1 1 1
20 26318 1 1 24 GLU OE2 O 8.856 -1.941 8.188 1.00 . A A . 24 GLU OE2 1 1
20 26319 1 1 25 LEU C C 5.681 0.035 0.514 1.00 . A A . 25 LEU C 1 1
20 26320 1 1 25 LEU CA C 5.184 -1.319 0.998 1.00 . A A . 25 LEU CA 1 1
20 26321 1 1 25 LEU CB C 3.841 -1.674 0.355 1.00 . A A . 25 LEU CB 1 1
20 26322 1 1 25 LEU CD1 C 2.598 -3.005 -1.352 1.00 . A A . 25 LEU CD1 1 1
20 26323 1 1 25 LEU CD2 C 4.322 -1.377 -2.102 1.00 . A A . 25 LEU CD2 1 1
20 26324 1 1 25 LEU CG C 3.926 -2.361 -1.013 1.00 . A A . 25 LEU CG 1 1
20 26325 1 1 25 LEU H H 4.226 -1.022 2.863 1.00 . A A . 25 LEU H 1 1
20 26326 1 1 25 LEU HA H 5.912 -2.070 0.727 1.00 . A A . 25 LEU HA 1 1
20 26327 1 1 25 LEU HB2 H 3.307 -2.327 1.028 1.00 . A A . 25 LEU HB2 1 1
20 26328 1 1 25 LEU HB3 H 3.273 -0.763 0.237 1.00 . A A . 25 LEU HB3 1 1
20 26329 1 1 25 LEU HD11 H 1.823 -2.251 -1.354 1.00 . A A . 25 LEU HD11 1 1
20 26330 1 1 25 LEU HD12 H 2.364 -3.759 -0.615 1.00 . A A . 25 LEU HD12 1 1
20 26331 1 1 25 LEU HD13 H 2.658 -3.461 -2.328 1.00 . A A . 25 LEU HD13 1 1
20 26332 1 1 25 LEU HD21 H 4.417 -1.900 -3.042 1.00 . A A . 25 LEU HD21 1 1
20 26333 1 1 25 LEU HD22 H 5.267 -0.920 -1.847 1.00 . A A . 25 LEU HD22 1 1
20 26334 1 1 25 LEU HD23 H 3.565 -0.612 -2.189 1.00 . A A . 25 LEU HD23 1 1
20 26335 1 1 25 LEU HG H 4.676 -3.138 -0.971 1.00 . A A . 25 LEU HG 1 1
20 26336 1 1 25 LEU N N 5.064 -1.322 2.446 1.00 . A A . 25 LEU N 1 1
20 26337 1 1 25 LEU O O 5.022 1.060 0.707 1.00 . A A . 25 LEU O 1 1
20 26338 1 1 26 GLU C C 6.917 1.643 -1.939 1.00 . A A . 26 GLU C 1 1
20 26339 1 1 26 GLU CA C 7.476 1.252 -0.578 1.00 . A A . 26 GLU CA 1 1
20 26340 1 1 26 GLU CB C 8.988 1.065 -0.676 1.00 . A A . 26 GLU CB 1 1
20 26341 1 1 26 GLU CD C 11.255 2.127 -0.958 1.00 . A A . 26 GLU CD 1 1
20 26342 1 1 26 GLU CG C 9.761 2.355 -0.887 1.00 . A A . 26 GLU CG 1 1
20 26343 1 1 26 GLU H H 7.322 -0.823 -0.225 1.00 . A A . 26 GLU H 1 1
20 26344 1 1 26 GLU HA H 7.261 2.038 0.129 1.00 . A A . 26 GLU HA 1 1
20 26345 1 1 26 GLU HB2 H 9.342 0.604 0.235 1.00 . A A . 26 GLU HB2 1 1
20 26346 1 1 26 GLU HB3 H 9.201 0.406 -1.505 1.00 . A A . 26 GLU HB3 1 1
20 26347 1 1 26 GLU HG2 H 9.438 2.809 -1.812 1.00 . A A . 26 GLU HG2 1 1
20 26348 1 1 26 GLU HG3 H 9.553 3.027 -0.066 1.00 . A A . 26 GLU HG3 1 1
20 26349 1 1 26 GLU N N 6.856 0.030 -0.096 1.00 . A A . 26 GLU N 1 1
20 26350 1 1 26 GLU O O 6.980 0.869 -2.899 1.00 . A A . 26 GLU O 1 1
20 26351 1 1 26 GLU OE1 O 11.791 1.392 -0.102 1.00 . A A . 26 GLU OE1 1 1
20 26352 1 1 26 GLU OE2 O 11.903 2.691 -1.864 1.00 . A A . 26 GLU OE2 1 1
20 26353 1 1 27 VAL C C 6.381 4.767 -3.515 1.00 . A A . 27 VAL C 1 1
20 26354 1 1 27 VAL CA C 5.833 3.372 -3.258 1.00 . A A . 27 VAL CA 1 1
20 26355 1 1 27 VAL CB C 4.291 3.439 -3.255 1.00 . A A . 27 VAL CB 1 1
20 26356 1 1 27 VAL CG1 C 3.694 2.046 -3.172 1.00 . A A . 27 VAL CG1 1 1
20 26357 1 1 27 VAL CG2 C 3.784 4.312 -2.112 1.00 . A A . 27 VAL CG2 1 1
20 26358 1 1 27 VAL H H 6.294 3.389 -1.196 1.00 . A A . 27 VAL H 1 1
20 26359 1 1 27 VAL HA H 6.144 2.718 -4.060 1.00 . A A . 27 VAL HA 1 1
20 26360 1 1 27 VAL HB H 3.972 3.884 -4.186 1.00 . A A . 27 VAL HB 1 1
20 26361 1 1 27 VAL HG11 H 4.010 1.466 -4.026 1.00 . A A . 27 VAL HG11 1 1
20 26362 1 1 27 VAL HG12 H 2.618 2.116 -3.163 1.00 . A A . 27 VAL HG12 1 1
20 26363 1 1 27 VAL HG13 H 4.032 1.563 -2.267 1.00 . A A . 27 VAL HG13 1 1
20 26364 1 1 27 VAL HG21 H 4.188 5.308 -2.211 1.00 . A A . 27 VAL HG21 1 1
20 26365 1 1 27 VAL HG22 H 4.097 3.887 -1.169 1.00 . A A . 27 VAL HG22 1 1
20 26366 1 1 27 VAL HG23 H 2.705 4.355 -2.146 1.00 . A A . 27 VAL HG23 1 1
20 26367 1 1 27 VAL N N 6.357 2.839 -2.011 1.00 . A A . 27 VAL N 1 1
20 26368 1 1 27 VAL O O 7.060 5.346 -2.664 1.00 . A A . 27 VAL O 1 1
20 26369 1 1 28 ASP C C 5.243 7.544 -4.908 1.00 . A A . 28 ASP C 1 1
20 26370 1 1 28 ASP CA C 6.470 6.653 -5.035 1.00 . A A . 28 ASP CA 1 1
20 26371 1 1 28 ASP CB C 7.010 6.693 -6.472 1.00 . A A . 28 ASP CB 1 1
20 26372 1 1 28 ASP CG C 7.786 7.958 -6.797 1.00 . A A . 28 ASP CG 1 1
20 26373 1 1 28 ASP H H 5.597 4.755 -5.351 1.00 . A A . 28 ASP H 1 1
20 26374 1 1 28 ASP HA H 7.234 6.987 -4.347 1.00 . A A . 28 ASP HA 1 1
20 26375 1 1 28 ASP HB2 H 7.666 5.850 -6.624 1.00 . A A . 28 ASP HB2 1 1
20 26376 1 1 28 ASP HB3 H 6.178 6.619 -7.158 1.00 . A A . 28 ASP HB3 1 1
20 26377 1 1 28 ASP N N 6.093 5.295 -4.687 1.00 . A A . 28 ASP N 1 1
20 26378 1 1 28 ASP O O 4.120 7.075 -5.068 1.00 . A A . 28 ASP O 1 1
20 26379 1 1 28 ASP OD1 O 7.259 9.066 -6.587 1.00 . A A . 28 ASP OD1 1 1
20 26380 1 1 28 ASP OD2 O 8.935 7.840 -7.279 1.00 . A A . 28 ASP OD2 1 1
20 26381 1 1 29 TYR C C 3.764 10.009 -5.941 1.00 . A A . 29 TYR C 1 1
20 26382 1 1 29 TYR CA C 4.341 9.766 -4.545 1.00 . A A . 29 TYR CA 1 1
20 26383 1 1 29 TYR CB C 4.809 11.078 -3.908 1.00 . A A . 29 TYR CB 1 1
20 26384 1 1 29 TYR CD1 C 6.217 10.422 -1.902 1.00 . A A . 29 TYR CD1 1 1
20 26385 1 1 29 TYR CD2 C 4.104 11.454 -1.510 1.00 . A A . 29 TYR CD2 1 1
20 26386 1 1 29 TYR CE1 C 6.431 10.338 -0.540 1.00 . A A . 29 TYR CE1 1 1
20 26387 1 1 29 TYR CE2 C 4.313 11.375 -0.145 1.00 . A A . 29 TYR CE2 1 1
20 26388 1 1 29 TYR CG C 5.049 10.981 -2.413 1.00 . A A . 29 TYR CG 1 1
20 26389 1 1 29 TYR CZ C 5.478 10.815 0.333 1.00 . A A . 29 TYR CZ 1 1
20 26390 1 1 29 TYR H H 6.364 9.139 -4.500 1.00 . A A . 29 TYR H 1 1
20 26391 1 1 29 TYR HA H 3.573 9.325 -3.922 1.00 . A A . 29 TYR HA 1 1
20 26392 1 1 29 TYR HB2 H 5.735 11.383 -4.374 1.00 . A A . 29 TYR HB2 1 1
20 26393 1 1 29 TYR HB3 H 4.060 11.837 -4.077 1.00 . A A . 29 TYR HB3 1 1
20 26394 1 1 29 TYR HD1 H 6.964 10.044 -2.585 1.00 . A A . 29 TYR HD1 1 1
20 26395 1 1 29 TYR HD2 H 3.191 11.891 -1.888 1.00 . A A . 29 TYR HD2 1 1
20 26396 1 1 29 TYR HE1 H 7.344 9.899 -0.167 1.00 . A A . 29 TYR HE1 1 1
20 26397 1 1 29 TYR HE2 H 3.565 11.746 0.539 1.00 . A A . 29 TYR HE2 1 1
20 26398 1 1 29 TYR HH H 6.592 11.043 1.892 1.00 . A A . 29 TYR HH 1 1
20 26399 1 1 29 TYR N N 5.447 8.819 -4.625 1.00 . A A . 29 TYR N 1 1
20 26400 1 1 29 TYR O O 2.660 10.538 -6.097 1.00 . A A . 29 TYR O 1 1
20 26401 1 1 29 TYR OH O 5.692 10.732 1.692 1.00 . A A . 29 TYR OH 1 1
20 26402 1 1 30 ARG C C 3.157 8.509 -8.668 1.00 . A A . 30 ARG C 1 1
20 26403 1 1 30 ARG CA C 4.121 9.655 -8.342 1.00 . A A . 30 ARG CA 1 1
20 26404 1 1 30 ARG CB C 5.362 9.557 -9.235 1.00 . A A . 30 ARG CB 1 1
20 26405 1 1 30 ARG CD C 6.298 9.138 -11.516 1.00 . A A . 30 ARG CD 1 1
20 26406 1 1 30 ARG CG C 5.066 9.539 -10.725 1.00 . A A . 30 ARG CG 1 1
20 26407 1 1 30 ARG CZ C 6.105 8.064 -13.732 1.00 . A A . 30 ARG CZ 1 1
20 26408 1 1 30 ARG H H 5.444 9.274 -6.736 1.00 . A A . 30 ARG H 1 1
20 26409 1 1 30 ARG HA H 3.629 10.598 -8.519 1.00 . A A . 30 ARG HA 1 1
20 26410 1 1 30 ARG HB2 H 6.004 10.400 -9.030 1.00 . A A . 30 ARG HB2 1 1
20 26411 1 1 30 ARG HB3 H 5.893 8.649 -8.990 1.00 . A A . 30 ARG HB3 1 1
20 26412 1 1 30 ARG HD2 H 7.097 9.825 -11.284 1.00 . A A . 30 ARG HD2 1 1
20 26413 1 1 30 ARG HD3 H 6.588 8.141 -11.218 1.00 . A A . 30 ARG HD3 1 1
20 26414 1 1 30 ARG HE H 5.914 10.033 -13.387 1.00 . A A . 30 ARG HE 1 1
20 26415 1 1 30 ARG HG2 H 4.276 8.827 -10.918 1.00 . A A . 30 ARG HG2 1 1
20 26416 1 1 30 ARG HG3 H 4.751 10.526 -11.034 1.00 . A A . 30 ARG HG3 1 1
20 26417 1 1 30 ARG HH11 H 6.292 6.748 -12.189 1.00 . A A . 30 ARG HH11 1 1
20 26418 1 1 30 ARG HH12 H 6.263 6.034 -13.780 1.00 . A A . 30 ARG HH12 1 1
20 26419 1 1 30 ARG HH21 H 5.874 9.100 -15.461 1.00 . A A . 30 ARG HH21 1 1
20 26420 1 1 30 ARG HH22 H 6.011 7.372 -15.641 1.00 . A A . 30 ARG HH22 1 1
20 26421 1 1 30 ARG N N 4.538 9.606 -6.945 1.00 . A A . 30 ARG N 1 1
20 26422 1 1 30 ARG NE N 6.070 9.150 -12.960 1.00 . A A . 30 ARG NE 1 1
20 26423 1 1 30 ARG NH1 N 6.230 6.854 -13.191 1.00 . A A . 30 ARG NH1 1 1
20 26424 1 1 30 ARG NH2 N 5.987 8.188 -15.046 1.00 . A A . 30 ARG NH2 1 1
20 26425 1 1 30 ARG O O 2.386 8.586 -9.629 1.00 . A A . 30 ARG O 1 1
20 26426 1 1 31 ASP C C 0.927 6.501 -7.952 1.00 . A A . 31 ASP C 1 1
20 26427 1 1 31 ASP CA C 2.415 6.248 -8.131 1.00 . A A . 31 ASP CA 1 1
20 26428 1 1 31 ASP CB C 2.832 5.083 -7.225 1.00 . A A . 31 ASP CB 1 1
20 26429 1 1 31 ASP CG C 4.171 4.478 -7.597 1.00 . A A . 31 ASP CG 1 1
20 26430 1 1 31 ASP H H 3.762 7.487 -7.058 1.00 . A A . 31 ASP H 1 1
20 26431 1 1 31 ASP HA H 2.592 5.967 -9.158 1.00 . A A . 31 ASP HA 1 1
20 26432 1 1 31 ASP HB2 H 2.891 5.436 -6.208 1.00 . A A . 31 ASP HB2 1 1
20 26433 1 1 31 ASP HB3 H 2.080 4.308 -7.285 1.00 . A A . 31 ASP HB3 1 1
20 26434 1 1 31 ASP N N 3.201 7.451 -7.862 1.00 . A A . 31 ASP N 1 1
20 26435 1 1 31 ASP O O 0.501 7.184 -7.016 1.00 . A A . 31 ASP O 1 1
20 26436 1 1 31 ASP OD1 O 4.522 4.470 -8.797 1.00 . A A . 31 ASP OD1 1 1
20 26437 1 1 31 ASP OD2 O 4.865 3.971 -6.688 1.00 . A A . 31 ASP OD2 1 1
20 26438 1 1 32 THR C C -1.845 4.834 -7.971 1.00 . A A . 32 THR C 1 1
20 26439 1 1 32 THR CA C -1.301 6.006 -8.776 1.00 . A A . 32 THR CA 1 1
20 26440 1 1 32 THR CB C -1.933 5.998 -10.182 1.00 . A A . 32 THR CB 1 1
20 26441 1 1 32 THR CG2 C -1.818 7.364 -10.840 1.00 . A A . 32 THR CG2 1 1
20 26442 1 1 32 THR H H 0.551 5.450 -9.599 1.00 . A A . 32 THR H 1 1
20 26443 1 1 32 THR HA H -1.568 6.929 -8.286 1.00 . A A . 32 THR HA 1 1
20 26444 1 1 32 THR HB H -2.981 5.749 -10.086 1.00 . A A . 32 THR HB 1 1
20 26445 1 1 32 THR HG1 H -0.752 5.448 -11.674 1.00 . A A . 32 THR HG1 1 1
20 26446 1 1 32 THR HG21 H -2.326 8.099 -10.234 1.00 . A A . 32 THR HG21 1 1
20 26447 1 1 32 THR HG22 H -2.273 7.331 -11.820 1.00 . A A . 32 THR HG22 1 1
20 26448 1 1 32 THR HG23 H -0.776 7.632 -10.935 1.00 . A A . 32 THR HG23 1 1
20 26449 1 1 32 THR N N 0.144 5.936 -8.856 1.00 . A A . 32 THR N 1 1
20 26450 1 1 32 THR O O -1.142 3.844 -7.741 1.00 . A A . 32 THR O 1 1
20 26451 1 1 32 THR OG1 O -1.291 5.006 -10.998 1.00 . A A . 32 THR OG1 1 1
20 26452 1 1 33 LEU C C -4.023 2.661 -7.673 1.00 . A A . 33 LEU C 1 1
20 26453 1 1 33 LEU CA C -3.756 3.887 -6.798 1.00 . A A . 33 LEU CA 1 1
20 26454 1 1 33 LEU CB C -5.053 4.412 -6.178 1.00 . A A . 33 LEU CB 1 1
20 26455 1 1 33 LEU CD1 C -6.206 6.084 -4.697 1.00 . A A . 33 LEU CD1 1 1
20 26456 1 1 33 LEU CD2 C -4.010 5.118 -4.009 1.00 . A A . 33 LEU CD2 1 1
20 26457 1 1 33 LEU CG C -4.864 5.564 -5.184 1.00 . A A . 33 LEU CG 1 1
20 26458 1 1 33 LEU H H -3.608 5.759 -7.777 1.00 . A A . 33 LEU H 1 1
20 26459 1 1 33 LEU HA H -3.084 3.599 -6.004 1.00 . A A . 33 LEU HA 1 1
20 26460 1 1 33 LEU HB2 H -5.700 4.749 -6.975 1.00 . A A . 33 LEU HB2 1 1
20 26461 1 1 33 LEU HB3 H -5.537 3.597 -5.662 1.00 . A A . 33 LEU HB3 1 1
20 26462 1 1 33 LEU HD11 H -6.047 6.882 -3.988 1.00 . A A . 33 LEU HD11 1 1
20 26463 1 1 33 LEU HD12 H -6.752 5.282 -4.221 1.00 . A A . 33 LEU HD12 1 1
20 26464 1 1 33 LEU HD13 H -6.774 6.456 -5.537 1.00 . A A . 33 LEU HD13 1 1
20 26465 1 1 33 LEU HD21 H -4.495 4.296 -3.502 1.00 . A A . 33 LEU HD21 1 1
20 26466 1 1 33 LEU HD22 H -3.884 5.940 -3.321 1.00 . A A . 33 LEU HD22 1 1
20 26467 1 1 33 LEU HD23 H -3.044 4.797 -4.369 1.00 . A A . 33 LEU HD23 1 1
20 26468 1 1 33 LEU HG H -4.353 6.378 -5.678 1.00 . A A . 33 LEU HG 1 1
20 26469 1 1 33 LEU N N -3.104 4.940 -7.564 1.00 . A A . 33 LEU N 1 1
20 26470 1 1 33 LEU O O -4.537 1.644 -7.206 1.00 . A A . 33 LEU O 1 1
20 26471 1 1 34 LEU C C -2.415 0.840 -9.752 1.00 . A A . 34 LEU C 1 1
20 26472 1 1 34 LEU CA C -3.713 1.639 -9.857 1.00 . A A . 34 LEU CA 1 1
20 26473 1 1 34 LEU CB C -3.909 2.123 -11.297 1.00 . A A . 34 LEU CB 1 1
20 26474 1 1 34 LEU CD1 C -4.977 0.053 -12.232 1.00 . A A . 34 LEU CD1 1 1
20 26475 1 1 34 LEU CD2 C -3.808 1.659 -13.757 1.00 . A A . 34 LEU CD2 1 1
20 26476 1 1 34 LEU CG C -3.825 1.036 -12.371 1.00 . A A . 34 LEU CG 1 1
20 26477 1 1 34 LEU H H -3.406 3.649 -9.293 1.00 . A A . 34 LEU H 1 1
20 26478 1 1 34 LEU HA H -4.542 1.007 -9.578 1.00 . A A . 34 LEU HA 1 1
20 26479 1 1 34 LEU HB2 H -4.879 2.592 -11.365 1.00 . A A . 34 LEU HB2 1 1
20 26480 1 1 34 LEU HB3 H -3.154 2.867 -11.509 1.00 . A A . 34 LEU HB3 1 1
20 26481 1 1 34 LEU HD11 H -4.909 -0.694 -13.011 1.00 . A A . 34 LEU HD11 1 1
20 26482 1 1 34 LEU HD12 H -5.915 0.582 -12.321 1.00 . A A . 34 LEU HD12 1 1
20 26483 1 1 34 LEU HD13 H -4.924 -0.429 -11.268 1.00 . A A . 34 LEU HD13 1 1
20 26484 1 1 34 LEU HD21 H -2.968 2.332 -13.838 1.00 . A A . 34 LEU HD21 1 1
20 26485 1 1 34 LEU HD22 H -4.725 2.209 -13.916 1.00 . A A . 34 LEU HD22 1 1
20 26486 1 1 34 LEU HD23 H -3.720 0.883 -14.503 1.00 . A A . 34 LEU HD23 1 1
20 26487 1 1 34 LEU HG H -2.903 0.486 -12.242 1.00 . A A . 34 LEU HG 1 1
20 26488 1 1 34 LEU N N -3.679 2.771 -8.949 1.00 . A A . 34 LEU N 1 1
20 26489 1 1 34 LEU O O -2.423 -0.337 -9.387 1.00 . A A . 34 LEU O 1 1
20 26490 1 1 35 VAL C C 0.394 0.301 -8.710 1.00 . A A . 35 VAL C 1 1
20 26491 1 1 35 VAL CA C 0.010 0.870 -10.075 1.00 . A A . 35 VAL CA 1 1
20 26492 1 1 35 VAL CB C 1.101 1.859 -10.543 1.00 . A A . 35 VAL CB 1 1
20 26493 1 1 35 VAL CG1 C 2.461 1.180 -10.615 1.00 . A A . 35 VAL CG1 1 1
20 26494 1 1 35 VAL CG2 C 0.738 2.457 -11.893 1.00 . A A . 35 VAL CG2 1 1
20 26495 1 1 35 VAL H H -1.366 2.468 -10.237 1.00 . A A . 35 VAL H 1 1
20 26496 1 1 35 VAL HA H -0.037 0.060 -10.788 1.00 . A A . 35 VAL HA 1 1
20 26497 1 1 35 VAL HB H 1.164 2.663 -9.824 1.00 . A A . 35 VAL HB 1 1
20 26498 1 1 35 VAL HG11 H 2.729 0.808 -9.638 1.00 . A A . 35 VAL HG11 1 1
20 26499 1 1 35 VAL HG12 H 3.202 1.893 -10.946 1.00 . A A . 35 VAL HG12 1 1
20 26500 1 1 35 VAL HG13 H 2.415 0.359 -11.316 1.00 . A A . 35 VAL HG13 1 1
20 26501 1 1 35 VAL HG21 H -0.187 3.007 -11.806 1.00 . A A . 35 VAL HG21 1 1
20 26502 1 1 35 VAL HG22 H 0.622 1.664 -12.617 1.00 . A A . 35 VAL HG22 1 1
20 26503 1 1 35 VAL HG23 H 1.525 3.125 -12.213 1.00 . A A . 35 VAL HG23 1 1
20 26504 1 1 35 VAL N N -1.303 1.510 -10.041 1.00 . A A . 35 VAL N 1 1
20 26505 1 1 35 VAL O O 0.989 -0.776 -8.621 1.00 . A A . 35 VAL O 1 1
20 26506 1 1 36 VAL C C -0.226 -0.784 -5.977 1.00 . A A . 36 VAL C 1 1
20 26507 1 1 36 VAL CA C 0.384 0.584 -6.293 1.00 . A A . 36 VAL CA 1 1
20 26508 1 1 36 VAL CB C -0.056 1.616 -5.224 1.00 . A A . 36 VAL CB 1 1
20 26509 1 1 36 VAL CG1 C -1.559 1.821 -5.237 1.00 . A A . 36 VAL CG1 1 1
20 26510 1 1 36 VAL CG2 C 0.413 1.189 -3.842 1.00 . A A . 36 VAL CG2 1 1
20 26511 1 1 36 VAL H H -0.444 1.861 -7.771 1.00 . A A . 36 VAL H 1 1
20 26512 1 1 36 VAL HA H 1.461 0.494 -6.244 1.00 . A A . 36 VAL HA 1 1
20 26513 1 1 36 VAL HB H 0.412 2.560 -5.457 1.00 . A A . 36 VAL HB 1 1
20 26514 1 1 36 VAL HG11 H -1.823 2.581 -4.516 1.00 . A A . 36 VAL HG11 1 1
20 26515 1 1 36 VAL HG12 H -2.052 0.895 -4.981 1.00 . A A . 36 VAL HG12 1 1
20 26516 1 1 36 VAL HG13 H -1.869 2.135 -6.223 1.00 . A A . 36 VAL HG13 1 1
20 26517 1 1 36 VAL HG21 H -0.004 0.221 -3.603 1.00 . A A . 36 VAL HG21 1 1
20 26518 1 1 36 VAL HG22 H 0.083 1.913 -3.110 1.00 . A A . 36 VAL HG22 1 1
20 26519 1 1 36 VAL HG23 H 1.491 1.130 -3.830 1.00 . A A . 36 VAL HG23 1 1
20 26520 1 1 36 VAL N N 0.044 1.018 -7.645 1.00 . A A . 36 VAL N 1 1
20 26521 1 1 36 VAL O O 0.418 -1.621 -5.351 1.00 . A A . 36 VAL O 1 1
20 26522 1 1 37 LYS C C -1.468 -3.453 -6.831 1.00 . A A . 37 LYS C 1 1
20 26523 1 1 37 LYS CA C -2.145 -2.269 -6.159 1.00 . A A . 37 LYS CA 1 1
20 26524 1 1 37 LYS CB C -3.612 -2.203 -6.584 1.00 . A A . 37 LYS CB 1 1
20 26525 1 1 37 LYS CD C -5.927 -1.649 -5.771 1.00 . A A . 37 LYS CD 1 1
20 26526 1 1 37 LYS CE C -6.499 -1.577 -7.174 1.00 . A A . 37 LYS CE 1 1
20 26527 1 1 37 LYS CG C -4.454 -1.270 -5.728 1.00 . A A . 37 LYS CG 1 1
20 26528 1 1 37 LYS H H -1.881 -0.351 -7.021 1.00 . A A . 37 LYS H 1 1
20 26529 1 1 37 LYS HA H -2.104 -2.416 -5.089 1.00 . A A . 37 LYS HA 1 1
20 26530 1 1 37 LYS HB2 H -3.661 -1.862 -7.608 1.00 . A A . 37 LYS HB2 1 1
20 26531 1 1 37 LYS HB3 H -4.037 -3.194 -6.523 1.00 . A A . 37 LYS HB3 1 1
20 26532 1 1 37 LYS HD2 H -6.037 -2.658 -5.407 1.00 . A A . 37 LYS HD2 1 1
20 26533 1 1 37 LYS HD3 H -6.479 -0.974 -5.132 1.00 . A A . 37 LYS HD3 1 1
20 26534 1 1 37 LYS HE2 H -5.895 -2.187 -7.828 1.00 . A A . 37 LYS HE2 1 1
20 26535 1 1 37 LYS HE3 H -7.508 -1.961 -7.157 1.00 . A A . 37 LYS HE3 1 1
20 26536 1 1 37 LYS HG2 H -4.111 -1.324 -4.707 1.00 . A A . 37 LYS HG2 1 1
20 26537 1 1 37 LYS HG3 H -4.341 -0.259 -6.095 1.00 . A A . 37 LYS HG3 1 1
20 26538 1 1 37 LYS HZ1 H -7.165 0.398 -7.129 1.00 . A A . 37 LYS HZ1 1 1
20 26539 1 1 37 LYS HZ2 H -6.857 -0.188 -8.690 1.00 . A A . 37 LYS HZ2 1 1
20 26540 1 1 37 LYS HZ3 H -5.568 0.229 -7.663 1.00 . A A . 37 LYS HZ3 1 1
20 26541 1 1 37 LYS N N -1.448 -1.022 -6.454 1.00 . A A . 37 LYS N 1 1
20 26542 1 1 37 LYS NZ N -6.522 -0.188 -7.697 1.00 . A A . 37 LYS NZ 1 1
20 26543 1 1 37 LYS O O -1.514 -4.571 -6.320 1.00 . A A . 37 LYS O 1 1
20 26544 1 1 38 GLN C C 1.096 -4.691 -7.826 1.00 . A A . 38 GLN C 1 1
20 26545 1 1 38 GLN CA C -0.092 -4.242 -8.669 1.00 . A A . 38 GLN CA 1 1
20 26546 1 1 38 GLN CB C 0.392 -3.733 -10.028 1.00 . A A . 38 GLN CB 1 1
20 26547 1 1 38 GLN CD C -0.224 -2.710 -12.251 1.00 . A A . 38 GLN CD 1 1
20 26548 1 1 38 GLN CG C -0.727 -3.220 -10.917 1.00 . A A . 38 GLN CG 1 1
20 26549 1 1 38 GLN H H -0.859 -2.296 -8.343 1.00 . A A . 38 GLN H 1 1
20 26550 1 1 38 GLN HA H -0.757 -5.080 -8.819 1.00 . A A . 38 GLN HA 1 1
20 26551 1 1 38 GLN HB2 H 1.097 -2.930 -9.870 1.00 . A A . 38 GLN HB2 1 1
20 26552 1 1 38 GLN HB3 H 0.890 -4.542 -10.544 1.00 . A A . 38 GLN HB3 1 1
20 26553 1 1 38 GLN HE21 H -1.951 -3.202 -13.105 1.00 . A A . 38 GLN HE21 1 1
20 26554 1 1 38 GLN HE22 H -0.759 -2.495 -14.151 1.00 . A A . 38 GLN HE22 1 1
20 26555 1 1 38 GLN HG2 H -1.422 -4.026 -11.100 1.00 . A A . 38 GLN HG2 1 1
20 26556 1 1 38 GLN HG3 H -1.238 -2.416 -10.408 1.00 . A A . 38 GLN HG3 1 1
20 26557 1 1 38 GLN N N -0.831 -3.201 -7.967 1.00 . A A . 38 GLN N 1 1
20 26558 1 1 38 GLN NE2 N -1.059 -2.808 -13.269 1.00 . A A . 38 GLN NE2 1 1
20 26559 1 1 38 GLN O O 1.436 -5.873 -7.777 1.00 . A A . 38 GLN O 1 1
20 26560 1 1 38 GLN OE1 O 0.903 -2.224 -12.363 1.00 . A A . 38 GLN OE1 1 1
20 26561 1 1 39 LYS C C 2.361 -4.638 -4.968 1.00 . A A . 39 LYS C 1 1
20 26562 1 1 39 LYS CA C 2.848 -4.025 -6.280 1.00 . A A . 39 LYS CA 1 1
20 26563 1 1 39 LYS CB C 3.674 -2.754 -6.039 1.00 . A A . 39 LYS CB 1 1
20 26564 1 1 39 LYS CD C 5.195 -1.017 -7.102 1.00 . A A . 39 LYS CD 1 1
20 26565 1 1 39 LYS CE C 4.496 0.246 -6.632 1.00 . A A . 39 LYS CE 1 1
20 26566 1 1 39 LYS CG C 4.224 -2.165 -7.335 1.00 . A A . 39 LYS CG 1 1
20 26567 1 1 39 LYS H H 1.401 -2.810 -7.230 1.00 . A A . 39 LYS H 1 1
20 26568 1 1 39 LYS HA H 3.468 -4.752 -6.787 1.00 . A A . 39 LYS HA 1 1
20 26569 1 1 39 LYS HB2 H 3.050 -2.011 -5.560 1.00 . A A . 39 LYS HB2 1 1
20 26570 1 1 39 LYS HB3 H 4.506 -2.991 -5.393 1.00 . A A . 39 LYS HB3 1 1
20 26571 1 1 39 LYS HD2 H 5.913 -1.315 -6.352 1.00 . A A . 39 LYS HD2 1 1
20 26572 1 1 39 LYS HD3 H 5.711 -0.805 -8.028 1.00 . A A . 39 LYS HD3 1 1
20 26573 1 1 39 LYS HE2 H 3.627 0.417 -7.249 1.00 . A A . 39 LYS HE2 1 1
20 26574 1 1 39 LYS HE3 H 4.189 0.113 -5.605 1.00 . A A . 39 LYS HE3 1 1
20 26575 1 1 39 LYS HG2 H 4.738 -2.942 -7.876 1.00 . A A . 39 LYS HG2 1 1
20 26576 1 1 39 LYS HG3 H 3.396 -1.803 -7.929 1.00 . A A . 39 LYS HG3 1 1
20 26577 1 1 39 LYS HZ1 H 5.693 1.574 -7.708 1.00 . A A . 39 LYS HZ1 1 1
20 26578 1 1 39 LYS HZ2 H 6.251 1.278 -6.135 1.00 . A A . 39 LYS HZ2 1 1
20 26579 1 1 39 LYS HZ3 H 4.908 2.286 -6.393 1.00 . A A . 39 LYS HZ3 1 1
20 26580 1 1 39 LYS N N 1.716 -3.734 -7.147 1.00 . A A . 39 LYS N 1 1
20 26581 1 1 39 LYS NZ N 5.397 1.424 -6.720 1.00 . A A . 39 LYS NZ 1 1
20 26582 1 1 39 LYS O O 3.050 -5.455 -4.353 1.00 . A A . 39 LYS O 1 1
20 26583 1 1 40 ILE C C 0.219 -6.345 -3.693 1.00 . A A . 40 ILE C 1 1
20 26584 1 1 40 ILE CA C 0.501 -4.873 -3.407 1.00 . A A . 40 ILE CA 1 1
20 26585 1 1 40 ILE CB C -0.829 -4.164 -3.051 1.00 . A A . 40 ILE CB 1 1
20 26586 1 1 40 ILE CD1 C -1.839 -1.938 -2.327 1.00 . A A . 40 ILE CD1 1 1
20 26587 1 1 40 ILE CG1 C -0.577 -2.708 -2.649 1.00 . A A . 40 ILE CG1 1 1
20 26588 1 1 40 ILE CG2 C -1.548 -4.906 -1.932 1.00 . A A . 40 ILE CG2 1 1
20 26589 1 1 40 ILE H H 0.693 -3.532 -5.036 1.00 . A A . 40 ILE H 1 1
20 26590 1 1 40 ILE HA H 1.168 -4.798 -2.560 1.00 . A A . 40 ILE HA 1 1
20 26591 1 1 40 ILE HB H -1.464 -4.183 -3.924 1.00 . A A . 40 ILE HB 1 1
20 26592 1 1 40 ILE HD11 H -1.581 -0.935 -2.021 1.00 . A A . 40 ILE HD11 1 1
20 26593 1 1 40 ILE HD12 H -2.368 -2.434 -1.526 1.00 . A A . 40 ILE HD12 1 1
20 26594 1 1 40 ILE HD13 H -2.467 -1.898 -3.204 1.00 . A A . 40 ILE HD13 1 1
20 26595 1 1 40 ILE HG12 H 0.057 -2.688 -1.776 1.00 . A A . 40 ILE HG12 1 1
20 26596 1 1 40 ILE HG13 H -0.077 -2.200 -3.461 1.00 . A A . 40 ILE HG13 1 1
20 26597 1 1 40 ILE HG21 H -0.904 -4.961 -1.066 1.00 . A A . 40 ILE HG21 1 1
20 26598 1 1 40 ILE HG22 H -1.792 -5.905 -2.262 1.00 . A A . 40 ILE HG22 1 1
20 26599 1 1 40 ILE HG23 H -2.455 -4.381 -1.672 1.00 . A A . 40 ILE HG23 1 1
20 26600 1 1 40 ILE N N 1.154 -4.255 -4.558 1.00 . A A . 40 ILE N 1 1
20 26601 1 1 40 ILE O O 0.483 -7.215 -2.859 1.00 . A A . 40 ILE O 1 1
20 26602 1 1 41 GLU C C 0.552 -8.893 -5.212 1.00 . A A . 41 GLU C 1 1
20 26603 1 1 41 GLU CA C -0.644 -7.956 -5.327 1.00 . A A . 41 GLU CA 1 1
20 26604 1 1 41 GLU CB C -1.143 -7.912 -6.775 1.00 . A A . 41 GLU CB 1 1
20 26605 1 1 41 GLU CD C -1.899 -9.176 -8.820 1.00 . A A . 41 GLU CD 1 1
20 26606 1 1 41 GLU CG C -1.476 -9.273 -7.369 1.00 . A A . 41 GLU CG 1 1
20 26607 1 1 41 GLU H H -0.458 -5.857 -5.505 1.00 . A A . 41 GLU H 1 1
20 26608 1 1 41 GLU HA H -1.437 -8.319 -4.689 1.00 . A A . 41 GLU HA 1 1
20 26609 1 1 41 GLU HB2 H -2.034 -7.305 -6.815 1.00 . A A . 41 GLU HB2 1 1
20 26610 1 1 41 GLU HB3 H -0.381 -7.454 -7.389 1.00 . A A . 41 GLU HB3 1 1
20 26611 1 1 41 GLU HG2 H -0.602 -9.902 -7.305 1.00 . A A . 41 GLU HG2 1 1
20 26612 1 1 41 GLU HG3 H -2.283 -9.714 -6.800 1.00 . A A . 41 GLU HG3 1 1
20 26613 1 1 41 GLU N N -0.298 -6.605 -4.889 1.00 . A A . 41 GLU N 1 1
20 26614 1 1 41 GLU O O 0.411 -10.049 -4.817 1.00 . A A . 41 GLU O 1 1
20 26615 1 1 41 GLU OE1 O -1.023 -8.952 -9.684 1.00 . A A . 41 GLU OE1 1 1
20 26616 1 1 41 GLU OE2 O -3.107 -9.316 -9.107 1.00 . A A . 41 GLU OE2 1 1
20 26617 1 1 42 ARG C C 3.317 -9.626 -4.119 1.00 . A A . 42 ARG C 1 1
20 26618 1 1 42 ARG CA C 2.946 -9.170 -5.533 1.00 . A A . 42 ARG CA 1 1
20 26619 1 1 42 ARG CB C 4.095 -8.358 -6.137 1.00 . A A . 42 ARG CB 1 1
20 26620 1 1 42 ARG CD C 6.460 -8.304 -6.950 1.00 . A A . 42 ARG CD 1 1
20 26621 1 1 42 ARG CG C 5.347 -9.172 -6.396 1.00 . A A . 42 ARG CG 1 1
20 26622 1 1 42 ARG CZ C 8.858 -8.659 -7.393 1.00 . A A . 42 ARG CZ 1 1
20 26623 1 1 42 ARG H H 1.776 -7.430 -5.789 1.00 . A A . 42 ARG H 1 1
20 26624 1 1 42 ARG HA H 2.773 -10.042 -6.147 1.00 . A A . 42 ARG HA 1 1
20 26625 1 1 42 ARG HB2 H 3.767 -7.931 -7.073 1.00 . A A . 42 ARG HB2 1 1
20 26626 1 1 42 ARG HB3 H 4.350 -7.555 -5.458 1.00 . A A . 42 ARG HB3 1 1
20 26627 1 1 42 ARG HD2 H 6.076 -7.741 -7.786 1.00 . A A . 42 ARG HD2 1 1
20 26628 1 1 42 ARG HD3 H 6.786 -7.624 -6.177 1.00 . A A . 42 ARG HD3 1 1
20 26629 1 1 42 ARG HE H 7.412 -10.007 -7.739 1.00 . A A . 42 ARG HE 1 1
20 26630 1 1 42 ARG HG2 H 5.676 -9.615 -5.469 1.00 . A A . 42 ARG HG2 1 1
20 26631 1 1 42 ARG HG3 H 5.119 -9.950 -7.111 1.00 . A A . 42 ARG HG3 1 1
20 26632 1 1 42 ARG HH11 H 8.418 -6.868 -6.557 1.00 . A A . 42 ARG HH11 1 1
20 26633 1 1 42 ARG HH12 H 10.098 -7.131 -6.915 1.00 . A A . 42 ARG HH12 1 1
20 26634 1 1 42 ARG HH21 H 9.629 -10.340 -8.231 1.00 . A A . 42 ARG HH21 1 1
20 26635 1 1 42 ARG HH22 H 10.780 -9.086 -7.859 1.00 . A A . 42 ARG HH22 1 1
20 26636 1 1 42 ARG N N 1.728 -8.375 -5.534 1.00 . A A . 42 ARG N 1 1
20 26637 1 1 42 ARG NE N 7.601 -9.097 -7.395 1.00 . A A . 42 ARG NE 1 1
20 26638 1 1 42 ARG NH1 N 9.144 -7.456 -6.916 1.00 . A A . 42 ARG NH1 1 1
20 26639 1 1 42 ARG NH2 N 9.833 -9.422 -7.864 1.00 . A A . 42 ARG NH2 1 1
20 26640 1 1 42 ARG O O 3.492 -10.817 -3.869 1.00 . A A . 42 ARG O 1 1
20 26641 1 1 43 SER C C 2.799 -9.663 -1.010 1.00 . A A . 43 SER C 1 1
20 26642 1 1 43 SER CA C 3.883 -8.970 -1.844 1.00 . A A . 43 SER CA 1 1
20 26643 1 1 43 SER CB C 4.350 -7.684 -1.154 1.00 . A A . 43 SER CB 1 1
20 26644 1 1 43 SER H H 3.164 -7.755 -3.426 1.00 . A A . 43 SER H 1 1
20 26645 1 1 43 SER HA H 4.726 -9.640 -1.931 1.00 . A A . 43 SER HA 1 1
20 26646 1 1 43 SER HB2 H 5.036 -7.160 -1.802 1.00 . A A . 43 SER HB2 1 1
20 26647 1 1 43 SER HB3 H 3.494 -7.055 -0.954 1.00 . A A . 43 SER HB3 1 1
20 26648 1 1 43 SER HG H 4.383 -8.345 0.696 1.00 . A A . 43 SER HG 1 1
20 26649 1 1 43 SER N N 3.413 -8.676 -3.195 1.00 . A A . 43 SER N 1 1
20 26650 1 1 43 SER O O 3.103 -10.491 -0.148 1.00 . A A . 43 SER O 1 1
20 26651 1 1 43 SER OG O 5.010 -7.962 0.073 1.00 . A A . 43 SER OG 1 1
20 26652 1 1 44 GLN C C 0.044 -11.280 -1.147 1.00 . A A . 44 GLN C 1 1
20 26653 1 1 44 GLN CA C 0.426 -9.938 -0.534 1.00 . A A . 44 GLN CA 1 1
20 26654 1 1 44 GLN CB C -0.786 -9.005 -0.520 1.00 . A A . 44 GLN CB 1 1
20 26655 1 1 44 GLN CD C -0.482 -8.137 1.834 1.00 . A A . 44 GLN CD 1 1
20 26656 1 1 44 GLN CG C -0.608 -7.779 0.363 1.00 . A A . 44 GLN CG 1 1
20 26657 1 1 44 GLN H H 1.344 -8.655 -1.956 1.00 . A A . 44 GLN H 1 1
20 26658 1 1 44 GLN HA H 0.752 -10.104 0.483 1.00 . A A . 44 GLN HA 1 1
20 26659 1 1 44 GLN HB2 H -0.980 -8.669 -1.528 1.00 . A A . 44 GLN HB2 1 1
20 26660 1 1 44 GLN HB3 H -1.646 -9.555 -0.164 1.00 . A A . 44 GLN HB3 1 1
20 26661 1 1 44 GLN HE21 H 0.643 -6.533 2.167 1.00 . A A . 44 GLN HE21 1 1
20 26662 1 1 44 GLN HE22 H 0.321 -7.528 3.549 1.00 . A A . 44 GLN HE22 1 1
20 26663 1 1 44 GLN HG2 H 0.289 -7.261 0.060 1.00 . A A . 44 GLN HG2 1 1
20 26664 1 1 44 GLN HG3 H -1.460 -7.130 0.235 1.00 . A A . 44 GLN HG3 1 1
20 26665 1 1 44 GLN N N 1.537 -9.329 -1.264 1.00 . A A . 44 GLN N 1 1
20 26666 1 1 44 GLN NE2 N 0.233 -7.316 2.589 1.00 . A A . 44 GLN NE2 1 1
20 26667 1 1 44 GLN O O -0.546 -12.131 -0.481 1.00 . A A . 44 GLN O 1 1
20 26668 1 1 44 GLN OE1 O -1.034 -9.135 2.291 1.00 . A A . 44 GLN OE1 1 1
20 26669 1 1 45 HIS C C -1.380 -12.885 -3.389 1.00 . A A . 45 HIS C 1 1
20 26670 1 1 45 HIS CA C 0.116 -12.682 -3.172 1.00 . A A . 45 HIS CA 1 1
20 26671 1 1 45 HIS CB C 0.734 -13.900 -2.479 1.00 . A A . 45 HIS CB 1 1
20 26672 1 1 45 HIS CD2 C 3.106 -13.447 -1.538 1.00 . A A . 45 HIS CD2 1 1
20 26673 1 1 45 HIS CE1 C 4.269 -14.115 -3.264 1.00 . A A . 45 HIS CE1 1 1
20 26674 1 1 45 HIS CG C 2.230 -13.874 -2.476 1.00 . A A . 45 HIS CG 1 1
20 26675 1 1 45 HIS H H 0.838 -10.713 -2.892 1.00 . A A . 45 HIS H 1 1
20 26676 1 1 45 HIS HA H 0.581 -12.572 -4.141 1.00 . A A . 45 HIS HA 1 1
20 26677 1 1 45 HIS HB2 H 0.399 -13.932 -1.453 1.00 . A A . 45 HIS HB2 1 1
20 26678 1 1 45 HIS HB3 H 0.414 -14.799 -2.987 1.00 . A A . 45 HIS HB3 1 1
20 26679 1 1 45 HIS HD1 H 2.643 -14.653 -4.394 1.00 . A A . 45 HIS HD1 1 1
20 26680 1 1 45 HIS HD2 H 2.856 -13.054 -0.561 1.00 . A A . 45 HIS HD2 1 1
20 26681 1 1 45 HIS HE1 H 5.097 -14.348 -3.919 1.00 . A A . 45 HIS HE1 1 1
20 26682 1 1 45 HIS HE2 H 5.176 -13.146 -1.703 1.00 . A A . 45 HIS HE2 1 1
20 26683 1 1 45 HIS N N 0.388 -11.450 -2.424 1.00 . A A . 45 HIS N 1 1
20 26684 1 1 45 HIS ND1 N 2.992 -14.287 -3.544 1.00 . A A . 45 HIS ND1 1 1
20 26685 1 1 45 HIS NE2 N 4.369 -13.602 -2.051 1.00 . A A . 45 HIS NE2 1 1
20 26686 1 1 45 HIS O O -1.836 -13.988 -3.700 1.00 . A A . 45 HIS O 1 1
20 26687 1 1 46 ILE C C -3.846 -10.939 -4.733 1.00 . A A . 46 ILE C 1 1
20 26688 1 1 46 ILE CA C -3.561 -11.823 -3.525 1.00 . A A . 46 ILE CA 1 1
20 26689 1 1 46 ILE CB C -4.411 -11.357 -2.318 1.00 . A A . 46 ILE CB 1 1
20 26690 1 1 46 ILE CD1 C -4.880 -9.379 -0.777 1.00 . A A . 46 ILE CD1 1 1
20 26691 1 1 46 ILE CG1 C -3.984 -9.960 -1.850 1.00 . A A . 46 ILE CG1 1 1
20 26692 1 1 46 ILE CG2 C -4.306 -12.364 -1.177 1.00 . A A . 46 ILE CG2 1 1
20 26693 1 1 46 ILE H H -1.722 -10.974 -2.942 1.00 . A A . 46 ILE H 1 1
20 26694 1 1 46 ILE HA H -3.840 -12.839 -3.765 1.00 . A A . 46 ILE HA 1 1
20 26695 1 1 46 ILE HB H -5.443 -11.320 -2.635 1.00 . A A . 46 ILE HB 1 1
20 26696 1 1 46 ILE HD11 H -5.883 -9.277 -1.163 1.00 . A A . 46 ILE HD11 1 1
20 26697 1 1 46 ILE HD12 H -4.507 -8.409 -0.482 1.00 . A A . 46 ILE HD12 1 1
20 26698 1 1 46 ILE HD13 H -4.889 -10.037 0.079 1.00 . A A . 46 ILE HD13 1 1
20 26699 1 1 46 ILE HG12 H -2.982 -10.012 -1.452 1.00 . A A . 46 ILE HG12 1 1
20 26700 1 1 46 ILE HG13 H -3.996 -9.287 -2.694 1.00 . A A . 46 ILE HG13 1 1
20 26701 1 1 46 ILE HG21 H -3.281 -12.430 -0.847 1.00 . A A . 46 ILE HG21 1 1
20 26702 1 1 46 ILE HG22 H -4.635 -13.334 -1.523 1.00 . A A . 46 ILE HG22 1 1
20 26703 1 1 46 ILE HG23 H -4.931 -12.046 -0.354 1.00 . A A . 46 ILE HG23 1 1
20 26704 1 1 46 ILE N N -2.136 -11.808 -3.238 1.00 . A A . 46 ILE N 1 1
20 26705 1 1 46 ILE O O -3.414 -9.785 -4.779 1.00 . A A . 46 ILE O 1 1
20 26706 1 1 47 PRO C C -5.544 -9.433 -6.743 1.00 . A A . 47 PRO C 1 1
20 26707 1 1 47 PRO CA C -4.852 -10.770 -6.982 1.00 . A A . 47 PRO CA 1 1
20 26708 1 1 47 PRO CB C -5.791 -11.727 -7.721 1.00 . A A . 47 PRO CB 1 1
20 26709 1 1 47 PRO CD C -5.084 -12.857 -5.745 1.00 . A A . 47 PRO CD 1 1
20 26710 1 1 47 PRO CG C -5.454 -13.074 -7.184 1.00 . A A . 47 PRO CG 1 1
20 26711 1 1 47 PRO HA H -3.962 -10.611 -7.572 1.00 . A A . 47 PRO HA 1 1
20 26712 1 1 47 PRO HB2 H -6.817 -11.462 -7.511 1.00 . A A . 47 PRO HB2 1 1
20 26713 1 1 47 PRO HB3 H -5.607 -11.670 -8.782 1.00 . A A . 47 PRO HB3 1 1
20 26714 1 1 47 PRO HD2 H -5.957 -12.933 -5.112 1.00 . A A . 47 PRO HD2 1 1
20 26715 1 1 47 PRO HD3 H -4.330 -13.567 -5.438 1.00 . A A . 47 PRO HD3 1 1
20 26716 1 1 47 PRO HG2 H -6.312 -13.725 -7.258 1.00 . A A . 47 PRO HG2 1 1
20 26717 1 1 47 PRO HG3 H -4.618 -13.488 -7.727 1.00 . A A . 47 PRO HG3 1 1
20 26718 1 1 47 PRO N N -4.545 -11.487 -5.737 1.00 . A A . 47 PRO N 1 1
20 26719 1 1 47 PRO O O -6.288 -9.273 -5.772 1.00 . A A . 47 PRO O 1 1
20 26720 1 1 48 VAL C C -7.400 -7.189 -7.409 1.00 . A A . 48 VAL C 1 1
20 26721 1 1 48 VAL CA C -5.877 -7.139 -7.544 1.00 . A A . 48 VAL CA 1 1
20 26722 1 1 48 VAL CB C -5.496 -6.272 -8.769 1.00 . A A . 48 VAL CB 1 1
20 26723 1 1 48 VAL CG1 C -6.133 -4.891 -8.691 1.00 . A A . 48 VAL CG1 1 1
20 26724 1 1 48 VAL CG2 C -3.987 -6.153 -8.884 1.00 . A A . 48 VAL CG2 1 1
20 26725 1 1 48 VAL H H -4.683 -8.683 -8.389 1.00 . A A . 48 VAL H 1 1
20 26726 1 1 48 VAL HA H -5.467 -6.671 -6.662 1.00 . A A . 48 VAL HA 1 1
20 26727 1 1 48 VAL HB H -5.864 -6.762 -9.658 1.00 . A A . 48 VAL HB 1 1
20 26728 1 1 48 VAL HG11 H -7.208 -4.993 -8.652 1.00 . A A . 48 VAL HG11 1 1
20 26729 1 1 48 VAL HG12 H -5.858 -4.318 -9.563 1.00 . A A . 48 VAL HG12 1 1
20 26730 1 1 48 VAL HG13 H -5.785 -4.383 -7.802 1.00 . A A . 48 VAL HG13 1 1
20 26731 1 1 48 VAL HG21 H -3.558 -7.135 -9.020 1.00 . A A . 48 VAL HG21 1 1
20 26732 1 1 48 VAL HG22 H -3.592 -5.706 -7.985 1.00 . A A . 48 VAL HG22 1 1
20 26733 1 1 48 VAL HG23 H -3.740 -5.532 -9.734 1.00 . A A . 48 VAL HG23 1 1
20 26734 1 1 48 VAL N N -5.298 -8.481 -7.641 1.00 . A A . 48 VAL N 1 1
20 26735 1 1 48 VAL O O -8.003 -6.349 -6.740 1.00 . A A . 48 VAL O 1 1
20 26736 1 1 49 SER C C -9.962 -8.778 -6.596 1.00 . A A . 49 SER C 1 1
20 26737 1 1 49 SER CA C -9.464 -8.343 -7.982 1.00 . A A . 49 SER CA 1 1
20 26738 1 1 49 SER CB C -9.902 -9.350 -9.040 1.00 . A A . 49 SER CB 1 1
20 26739 1 1 49 SER H H -7.481 -8.850 -8.512 1.00 . A A . 49 SER H 1 1
20 26740 1 1 49 SER HA H -9.897 -7.382 -8.219 1.00 . A A . 49 SER HA 1 1
20 26741 1 1 49 SER HB2 H -9.489 -10.321 -8.806 1.00 . A A . 49 SER HB2 1 1
20 26742 1 1 49 SER HB3 H -10.980 -9.412 -9.056 1.00 . A A . 49 SER HB3 1 1
20 26743 1 1 49 SER HG H -8.956 -9.693 -10.730 1.00 . A A . 49 SER HG 1 1
20 26744 1 1 49 SER N N -8.015 -8.194 -8.017 1.00 . A A . 49 SER N 1 1
20 26745 1 1 49 SER O O -11.167 -8.803 -6.346 1.00 . A A . 49 SER O 1 1
20 26746 1 1 49 SER OG O -9.446 -8.961 -10.326 1.00 . A A . 49 SER OG 1 1
20 26747 1 1 50 LYS C C -9.125 -8.385 -3.353 1.00 . A A . 50 LYS C 1 1
20 26748 1 1 50 LYS CA C -9.406 -9.510 -4.338 1.00 . A A . 50 LYS CA 1 1
20 26749 1 1 50 LYS CB C -8.642 -10.756 -3.890 1.00 . A A . 50 LYS CB 1 1
20 26750 1 1 50 LYS CD C -8.467 -13.255 -3.880 1.00 . A A . 50 LYS CD 1 1
20 26751 1 1 50 LYS CE C -9.041 -14.557 -4.411 1.00 . A A . 50 LYS CE 1 1
20 26752 1 1 50 LYS CG C -9.122 -12.045 -4.529 1.00 . A A . 50 LYS CG 1 1
20 26753 1 1 50 LYS H H -8.088 -9.109 -5.956 1.00 . A A . 50 LYS H 1 1
20 26754 1 1 50 LYS HA H -10.464 -9.726 -4.330 1.00 . A A . 50 LYS HA 1 1
20 26755 1 1 50 LYS HB2 H -7.599 -10.629 -4.136 1.00 . A A . 50 LYS HB2 1 1
20 26756 1 1 50 LYS HB3 H -8.740 -10.854 -2.819 1.00 . A A . 50 LYS HB3 1 1
20 26757 1 1 50 LYS HD2 H -7.407 -13.232 -4.085 1.00 . A A . 50 LYS HD2 1 1
20 26758 1 1 50 LYS HD3 H -8.631 -13.209 -2.812 1.00 . A A . 50 LYS HD3 1 1
20 26759 1 1 50 LYS HE2 H -8.878 -14.597 -5.478 1.00 . A A . 50 LYS HE2 1 1
20 26760 1 1 50 LYS HE3 H -8.528 -15.381 -3.938 1.00 . A A . 50 LYS HE3 1 1
20 26761 1 1 50 LYS HG2 H -10.192 -12.119 -4.412 1.00 . A A . 50 LYS HG2 1 1
20 26762 1 1 50 LYS HG3 H -8.870 -12.031 -5.579 1.00 . A A . 50 LYS HG3 1 1
20 26763 1 1 50 LYS HZ1 H -10.868 -15.552 -4.573 1.00 . A A . 50 LYS HZ1 1 1
20 26764 1 1 50 LYS HZ2 H -11.009 -13.862 -4.553 1.00 . A A . 50 LYS HZ2 1 1
20 26765 1 1 50 LYS HZ3 H -10.675 -14.708 -3.116 1.00 . A A . 50 LYS HZ3 1 1
20 26766 1 1 50 LYS N N -9.041 -9.121 -5.700 1.00 . A A . 50 LYS N 1 1
20 26767 1 1 50 LYS NZ N -10.496 -14.677 -4.144 1.00 . A A . 50 LYS NZ 1 1
20 26768 1 1 50 LYS O O -9.436 -8.500 -2.168 1.00 . A A . 50 LYS O 1 1
20 26769 1 1 51 GLN C C -9.197 -5.206 -2.740 1.00 . A A . 51 GLN C 1 1
20 26770 1 1 51 GLN CA C -8.091 -6.225 -2.982 1.00 . A A . 51 GLN CA 1 1
20 26771 1 1 51 GLN CB C -6.881 -5.530 -3.601 1.00 . A A . 51 GLN CB 1 1
20 26772 1 1 51 GLN CD C -4.636 -5.784 -4.720 1.00 . A A . 51 GLN CD 1 1
20 26773 1 1 51 GLN CG C -5.762 -6.482 -3.987 1.00 . A A . 51 GLN CG 1 1
20 26774 1 1 51 GLN H H -8.435 -7.220 -4.818 1.00 . A A . 51 GLN H 1 1
20 26775 1 1 51 GLN HA H -7.801 -6.657 -2.036 1.00 . A A . 51 GLN HA 1 1
20 26776 1 1 51 GLN HB2 H -7.198 -5.002 -4.489 1.00 . A A . 51 GLN HB2 1 1
20 26777 1 1 51 GLN HB3 H -6.489 -4.818 -2.891 1.00 . A A . 51 GLN HB3 1 1
20 26778 1 1 51 GLN HE21 H -3.343 -7.163 -4.119 1.00 . A A . 51 GLN HE21 1 1
20 26779 1 1 51 GLN HE22 H -2.699 -5.909 -5.121 1.00 . A A . 51 GLN HE22 1 1
20 26780 1 1 51 GLN HG2 H -5.364 -6.933 -3.089 1.00 . A A . 51 GLN HG2 1 1
20 26781 1 1 51 GLN HG3 H -6.167 -7.253 -4.627 1.00 . A A . 51 GLN HG3 1 1
20 26782 1 1 51 GLN N N -8.546 -7.304 -3.847 1.00 . A A . 51 GLN N 1 1
20 26783 1 1 51 GLN NE2 N -3.439 -6.338 -4.640 1.00 . A A . 51 GLN NE2 1 1
20 26784 1 1 51 GLN O O -9.602 -4.484 -3.650 1.00 . A A . 51 GLN O 1 1
20 26785 1 1 51 GLN OE1 O -4.845 -4.765 -5.375 1.00 . A A . 51 GLN OE1 1 1
20 26786 1 1 52 THR C C -9.944 -3.016 -0.397 1.00 . A A . 52 THR C 1 1
20 26787 1 1 52 THR CA C -10.659 -4.153 -1.124 1.00 . A A . 52 THR CA 1 1
20 26788 1 1 52 THR CB C -11.751 -4.747 -0.215 1.00 . A A . 52 THR CB 1 1
20 26789 1 1 52 THR CG2 C -12.927 -3.793 -0.080 1.00 . A A . 52 THR CG2 1 1
20 26790 1 1 52 THR H H -9.405 -5.828 -0.856 1.00 . A A . 52 THR H 1 1
20 26791 1 1 52 THR HA H -11.124 -3.765 -2.018 1.00 . A A . 52 THR HA 1 1
20 26792 1 1 52 THR HB H -11.329 -4.921 0.765 1.00 . A A . 52 THR HB 1 1
20 26793 1 1 52 THR HG1 H -11.493 -6.647 -0.686 1.00 . A A . 52 THR HG1 1 1
20 26794 1 1 52 THR HG21 H -12.596 -2.878 0.389 1.00 . A A . 52 THR HG21 1 1
20 26795 1 1 52 THR HG22 H -13.695 -4.252 0.526 1.00 . A A . 52 THR HG22 1 1
20 26796 1 1 52 THR HG23 H -13.325 -3.572 -1.060 1.00 . A A . 52 THR HG23 1 1
20 26797 1 1 52 THR N N -9.692 -5.162 -1.515 1.00 . A A . 52 THR N 1 1
20 26798 1 1 52 THR O O -9.464 -3.196 0.723 1.00 . A A . 52 THR O 1 1
20 26799 1 1 52 THR OG1 O -12.204 -5.996 -0.759 1.00 . A A . 52 THR OG1 1 1
20 26800 1 1 53 LEU C C -9.960 -0.012 0.567 1.00 . A A . 53 LEU C 1 1
20 26801 1 1 53 LEU CA C -9.134 -0.724 -0.497 1.00 . A A . 53 LEU CA 1 1
20 26802 1 1 53 LEU CB C -8.769 0.270 -1.603 1.00 . A A . 53 LEU CB 1 1
20 26803 1 1 53 LEU CD1 C -7.589 0.806 -3.748 1.00 . A A . 53 LEU CD1 1 1
20 26804 1 1 53 LEU CD2 C -6.551 -0.781 -2.120 1.00 . A A . 53 LEU CD2 1 1
20 26805 1 1 53 LEU CG C -7.860 -0.272 -2.708 1.00 . A A . 53 LEU CG 1 1
20 26806 1 1 53 LEU H H -10.292 -1.778 -1.927 1.00 . A A . 53 LEU H 1 1
20 26807 1 1 53 LEU HA H -8.228 -1.092 -0.044 1.00 . A A . 53 LEU HA 1 1
20 26808 1 1 53 LEU HB2 H -9.685 0.614 -2.061 1.00 . A A . 53 LEU HB2 1 1
20 26809 1 1 53 LEU HB3 H -8.277 1.116 -1.148 1.00 . A A . 53 LEU HB3 1 1
20 26810 1 1 53 LEU HD11 H -7.086 1.640 -3.278 1.00 . A A . 53 LEU HD11 1 1
20 26811 1 1 53 LEU HD12 H -8.525 1.141 -4.170 1.00 . A A . 53 LEU HD12 1 1
20 26812 1 1 53 LEU HD13 H -6.964 0.403 -4.531 1.00 . A A . 53 LEU HD13 1 1
20 26813 1 1 53 LEU HD21 H -6.756 -1.597 -1.443 1.00 . A A . 53 LEU HD21 1 1
20 26814 1 1 53 LEU HD22 H -6.064 0.019 -1.584 1.00 . A A . 53 LEU HD22 1 1
20 26815 1 1 53 LEU HD23 H -5.910 -1.125 -2.918 1.00 . A A . 53 LEU HD23 1 1
20 26816 1 1 53 LEU HG H -8.351 -1.097 -3.202 1.00 . A A . 53 LEU HG 1 1
20 26817 1 1 53 LEU N N -9.856 -1.865 -1.049 1.00 . A A . 53 LEU N 1 1
20 26818 1 1 53 LEU O O -10.867 0.755 0.248 1.00 . A A . 53 LEU O 1 1
20 26819 1 1 54 ILE C C -9.336 1.192 3.765 1.00 . A A . 54 ILE C 1 1
20 26820 1 1 54 ILE CA C -10.329 0.382 2.933 1.00 . A A . 54 ILE CA 1 1
20 26821 1 1 54 ILE CB C -11.044 -0.640 3.846 1.00 . A A . 54 ILE CB 1 1
20 26822 1 1 54 ILE CD1 C -12.678 -2.598 3.823 1.00 . A A . 54 ILE CD1 1 1
20 26823 1 1 54 ILE CG1 C -12.004 -1.504 3.024 1.00 . A A . 54 ILE CG1 1 1
20 26824 1 1 54 ILE CG2 C -11.798 0.080 4.957 1.00 . A A . 54 ILE CG2 1 1
20 26825 1 1 54 ILE H H -8.940 -0.926 2.024 1.00 . A A . 54 ILE H 1 1
20 26826 1 1 54 ILE HA H -11.071 1.049 2.520 1.00 . A A . 54 ILE HA 1 1
20 26827 1 1 54 ILE HB H -10.297 -1.275 4.300 1.00 . A A . 54 ILE HB 1 1
20 26828 1 1 54 ILE HD11 H -13.367 -3.133 3.187 1.00 . A A . 54 ILE HD11 1 1
20 26829 1 1 54 ILE HD12 H -13.218 -2.158 4.649 1.00 . A A . 54 ILE HD12 1 1
20 26830 1 1 54 ILE HD13 H -11.932 -3.280 4.202 1.00 . A A . 54 ILE HD13 1 1
20 26831 1 1 54 ILE HG12 H -12.776 -0.876 2.610 1.00 . A A . 54 ILE HG12 1 1
20 26832 1 1 54 ILE HG13 H -11.455 -1.971 2.218 1.00 . A A . 54 ILE HG13 1 1
20 26833 1 1 54 ILE HG21 H -12.550 0.722 4.523 1.00 . A A . 54 ILE HG21 1 1
20 26834 1 1 54 ILE HG22 H -11.106 0.674 5.534 1.00 . A A . 54 ILE HG22 1 1
20 26835 1 1 54 ILE HG23 H -12.273 -0.647 5.600 1.00 . A A . 54 ILE HG23 1 1
20 26836 1 1 54 ILE N N -9.647 -0.273 1.828 1.00 . A A . 54 ILE N 1 1
20 26837 1 1 54 ILE O O -8.495 0.630 4.465 1.00 . A A . 54 ILE O 1 1
20 26838 1 1 55 VAL C C -9.355 4.003 5.612 1.00 . A A . 55 VAL C 1 1
20 26839 1 1 55 VAL CA C -8.560 3.378 4.465 1.00 . A A . 55 VAL CA 1 1
20 26840 1 1 55 VAL CB C -7.878 4.475 3.602 1.00 . A A . 55 VAL CB 1 1
20 26841 1 1 55 VAL CG1 C -8.899 5.277 2.803 1.00 . A A . 55 VAL CG1 1 1
20 26842 1 1 55 VAL CG2 C -7.030 5.395 4.471 1.00 . A A . 55 VAL CG2 1 1
20 26843 1 1 55 VAL H H -10.071 2.912 3.053 1.00 . A A . 55 VAL H 1 1
20 26844 1 1 55 VAL HA H -7.783 2.759 4.890 1.00 . A A . 55 VAL HA 1 1
20 26845 1 1 55 VAL HB H -7.220 3.985 2.898 1.00 . A A . 55 VAL HB 1 1
20 26846 1 1 55 VAL HG11 H -9.600 5.742 3.479 1.00 . A A . 55 VAL HG11 1 1
20 26847 1 1 55 VAL HG12 H -9.429 4.618 2.132 1.00 . A A . 55 VAL HG12 1 1
20 26848 1 1 55 VAL HG13 H -8.388 6.038 2.231 1.00 . A A . 55 VAL HG13 1 1
20 26849 1 1 55 VAL HG21 H -6.270 4.816 4.974 1.00 . A A . 55 VAL HG21 1 1
20 26850 1 1 55 VAL HG22 H -7.659 5.878 5.206 1.00 . A A . 55 VAL HG22 1 1
20 26851 1 1 55 VAL HG23 H -6.561 6.143 3.851 1.00 . A A . 55 VAL HG23 1 1
20 26852 1 1 55 VAL N N -9.417 2.512 3.669 1.00 . A A . 55 VAL N 1 1
20 26853 1 1 55 VAL O O -10.226 4.851 5.394 1.00 . A A . 55 VAL O 1 1
20 26854 1 1 56 ASP C C -11.213 3.502 8.055 1.00 . A A . 56 ASP C 1 1
20 26855 1 1 56 ASP CA C -9.761 3.968 8.051 1.00 . A A . 56 ASP CA 1 1
20 26856 1 1 56 ASP CB C -9.692 5.489 8.244 1.00 . A A . 56 ASP CB 1 1
20 26857 1 1 56 ASP CG C -8.312 5.969 8.650 1.00 . A A . 56 ASP CG 1 1
20 26858 1 1 56 ASP H H -8.360 2.853 6.915 1.00 . A A . 56 ASP H 1 1
20 26859 1 1 56 ASP HA H -9.257 3.496 8.884 1.00 . A A . 56 ASP HA 1 1
20 26860 1 1 56 ASP HB2 H -9.961 5.972 7.316 1.00 . A A . 56 ASP HB2 1 1
20 26861 1 1 56 ASP HB3 H -10.395 5.778 9.012 1.00 . A A . 56 ASP HB3 1 1
20 26862 1 1 56 ASP N N -9.068 3.534 6.830 1.00 . A A . 56 ASP N 1 1
20 26863 1 1 56 ASP O O -11.603 2.658 8.861 1.00 . A A . 56 ASP O 1 1
20 26864 1 1 56 ASP OD1 O -7.695 5.337 9.536 1.00 . A A . 56 ASP OD1 1 1
20 26865 1 1 56 ASP OD2 O -7.843 6.982 8.091 1.00 . A A . 56 ASP OD2 1 1
20 26866 1 1 57 GLY C C -13.960 4.070 5.689 1.00 . A A . 57 GLY C 1 1
20 26867 1 1 57 GLY CA C -13.385 3.645 7.020 1.00 . A A . 57 GLY CA 1 1
20 26868 1 1 57 GLY H H -11.634 4.726 6.542 1.00 . A A . 57 GLY H 1 1
20 26869 1 1 57 GLY HA2 H -13.452 2.571 7.107 1.00 . A A . 57 GLY HA2 1 1
20 26870 1 1 57 GLY HA3 H -13.957 4.101 7.813 1.00 . A A . 57 GLY HA3 1 1
20 26871 1 1 57 GLY N N -12.001 4.043 7.146 1.00 . A A . 57 GLY N 1 1
20 26872 1 1 57 GLY O O -15.170 4.229 5.545 1.00 . A A . 57 GLY O 1 1
20 26873 1 1 58 ILE C C -12.941 3.788 2.326 1.00 . A A . 58 ILE C 1 1
20 26874 1 1 58 ILE CA C -13.490 4.725 3.396 1.00 . A A . 58 ILE CA 1 1
20 26875 1 1 58 ILE CB C -13.004 6.167 3.113 1.00 . A A . 58 ILE CB 1 1
20 26876 1 1 58 ILE CD1 C -13.017 8.550 4.037 1.00 . A A . 58 ILE CD1 1 1
20 26877 1 1 58 ILE CG1 C -13.524 7.130 4.187 1.00 . A A . 58 ILE CG1 1 1
20 26878 1 1 58 ILE CG2 C -13.453 6.620 1.727 1.00 . A A . 58 ILE CG2 1 1
20 26879 1 1 58 ILE H H -12.128 4.107 4.888 1.00 . A A . 58 ILE H 1 1
20 26880 1 1 58 ILE HA H -14.570 4.714 3.356 1.00 . A A . 58 ILE HA 1 1
20 26881 1 1 58 ILE HB H -11.924 6.168 3.131 1.00 . A A . 58 ILE HB 1 1
20 26882 1 1 58 ILE HD11 H -11.937 8.552 4.068 1.00 . A A . 58 ILE HD11 1 1
20 26883 1 1 58 ILE HD12 H -13.403 9.157 4.842 1.00 . A A . 58 ILE HD12 1 1
20 26884 1 1 58 ILE HD13 H -13.350 8.952 3.091 1.00 . A A . 58 ILE HD13 1 1
20 26885 1 1 58 ILE HG12 H -14.603 7.159 4.141 1.00 . A A . 58 ILE HG12 1 1
20 26886 1 1 58 ILE HG13 H -13.221 6.769 5.160 1.00 . A A . 58 ILE HG13 1 1
20 26887 1 1 58 ILE HG21 H -13.074 7.611 1.530 1.00 . A A . 58 ILE HG21 1 1
20 26888 1 1 58 ILE HG22 H -14.533 6.633 1.686 1.00 . A A . 58 ILE HG22 1 1
20 26889 1 1 58 ILE HG23 H -13.074 5.934 0.982 1.00 . A A . 58 ILE HG23 1 1
20 26890 1 1 58 ILE N N -13.080 4.273 4.717 1.00 . A A . 58 ILE N 1 1
20 26891 1 1 58 ILE O O -11.737 3.522 2.284 1.00 . A A . 58 ILE O 1 1
20 26892 1 1 59 VAL C C -12.973 3.231 -0.812 1.00 . A A . 59 VAL C 1 1
20 26893 1 1 59 VAL CA C -13.422 2.403 0.392 1.00 . A A . 59 VAL CA 1 1
20 26894 1 1 59 VAL CB C -14.560 1.431 -0.020 1.00 . A A . 59 VAL CB 1 1
20 26895 1 1 59 VAL CG1 C -15.787 2.188 -0.507 1.00 . A A . 59 VAL CG1 1 1
20 26896 1 1 59 VAL CG2 C -14.079 0.452 -1.083 1.00 . A A . 59 VAL CG2 1 1
20 26897 1 1 59 VAL H H -14.780 3.499 1.594 1.00 . A A . 59 VAL H 1 1
20 26898 1 1 59 VAL HA H -12.585 1.814 0.738 1.00 . A A . 59 VAL HA 1 1
20 26899 1 1 59 VAL HB H -14.847 0.863 0.852 1.00 . A A . 59 VAL HB 1 1
20 26900 1 1 59 VAL HG11 H -16.557 1.485 -0.788 1.00 . A A . 59 VAL HG11 1 1
20 26901 1 1 59 VAL HG12 H -15.519 2.790 -1.362 1.00 . A A . 59 VAL HG12 1 1
20 26902 1 1 59 VAL HG13 H -16.151 2.827 0.283 1.00 . A A . 59 VAL HG13 1 1
20 26903 1 1 59 VAL HG21 H -14.885 -0.215 -1.355 1.00 . A A . 59 VAL HG21 1 1
20 26904 1 1 59 VAL HG22 H -13.252 -0.124 -0.693 1.00 . A A . 59 VAL HG22 1 1
20 26905 1 1 59 VAL HG23 H -13.755 1.000 -1.955 1.00 . A A . 59 VAL HG23 1 1
20 26906 1 1 59 VAL N N -13.827 3.278 1.482 1.00 . A A . 59 VAL N 1 1
20 26907 1 1 59 VAL O O -13.629 4.204 -1.197 1.00 . A A . 59 VAL O 1 1
20 26908 1 1 60 ILE C C -11.489 2.814 -3.814 1.00 . A A . 60 ILE C 1 1
20 26909 1 1 60 ILE CA C -11.292 3.591 -2.518 1.00 . A A . 60 ILE CA 1 1
20 26910 1 1 60 ILE CB C -9.790 3.894 -2.325 1.00 . A A . 60 ILE CB 1 1
20 26911 1 1 60 ILE CD1 C -10.239 6.061 -1.043 1.00 . A A . 60 ILE CD1 1 1
20 26912 1 1 60 ILE CG1 C -9.564 4.704 -1.040 1.00 . A A . 60 ILE CG1 1 1
20 26913 1 1 60 ILE CG2 C -9.239 4.640 -3.532 1.00 . A A . 60 ILE CG2 1 1
20 26914 1 1 60 ILE H H -11.365 2.072 -1.042 1.00 . A A . 60 ILE H 1 1
20 26915 1 1 60 ILE HA H -11.820 4.531 -2.593 1.00 . A A . 60 ILE HA 1 1
20 26916 1 1 60 ILE HB H -9.264 2.955 -2.245 1.00 . A A . 60 ILE HB 1 1
20 26917 1 1 60 ILE HD11 H -9.832 6.662 -1.842 1.00 . A A . 60 ILE HD11 1 1
20 26918 1 1 60 ILE HD12 H -10.062 6.552 -0.098 1.00 . A A . 60 ILE HD12 1 1
20 26919 1 1 60 ILE HD13 H -11.301 5.935 -1.190 1.00 . A A . 60 ILE HD13 1 1
20 26920 1 1 60 ILE HG12 H -9.951 4.148 -0.200 1.00 . A A . 60 ILE HG12 1 1
20 26921 1 1 60 ILE HG13 H -8.503 4.861 -0.904 1.00 . A A . 60 ILE HG13 1 1
20 26922 1 1 60 ILE HG21 H -9.326 4.016 -4.410 1.00 . A A . 60 ILE HG21 1 1
20 26923 1 1 60 ILE HG22 H -8.200 4.881 -3.363 1.00 . A A . 60 ILE HG22 1 1
20 26924 1 1 60 ILE HG23 H -9.801 5.549 -3.680 1.00 . A A . 60 ILE HG23 1 1
20 26925 1 1 60 ILE N N -11.841 2.861 -1.386 1.00 . A A . 60 ILE N 1 1
20 26926 1 1 60 ILE O O -10.942 1.726 -3.989 1.00 . A A . 60 ILE O 1 1
20 26927 1 1 61 LEU C C -12.062 3.660 -7.134 1.00 . A A . 61 LEU C 1 1
20 26928 1 1 61 LEU CA C -12.545 2.757 -6.004 1.00 . A A . 61 LEU CA 1 1
20 26929 1 1 61 LEU CB C -14.042 2.467 -6.151 1.00 . A A . 61 LEU CB 1 1
20 26930 1 1 61 LEU CD1 C -16.113 1.311 -5.334 1.00 . A A . 61 LEU CD1 1 1
20 26931 1 1 61 LEU CD2 C -13.915 0.126 -5.250 1.00 . A A . 61 LEU CD2 1 1
20 26932 1 1 61 LEU CG C -14.616 1.473 -5.136 1.00 . A A . 61 LEU CG 1 1
20 26933 1 1 61 LEU H H -12.691 4.252 -4.511 1.00 . A A . 61 LEU H 1 1
20 26934 1 1 61 LEU HA H -11.997 1.826 -6.041 1.00 . A A . 61 LEU HA 1 1
20 26935 1 1 61 LEU HB2 H -14.580 3.400 -6.053 1.00 . A A . 61 LEU HB2 1 1
20 26936 1 1 61 LEU HB3 H -14.216 2.074 -7.142 1.00 . A A . 61 LEU HB3 1 1
20 26937 1 1 61 LEU HD11 H -16.492 0.580 -4.636 1.00 . A A . 61 LEU HD11 1 1
20 26938 1 1 61 LEU HD12 H -16.309 0.982 -6.344 1.00 . A A . 61 LEU HD12 1 1
20 26939 1 1 61 LEU HD13 H -16.603 2.260 -5.164 1.00 . A A . 61 LEU HD13 1 1
20 26940 1 1 61 LEU HD21 H -14.039 -0.263 -6.249 1.00 . A A . 61 LEU HD21 1 1
20 26941 1 1 61 LEU HD22 H -14.344 -0.566 -4.539 1.00 . A A . 61 LEU HD22 1 1
20 26942 1 1 61 LEU HD23 H -12.863 0.251 -5.038 1.00 . A A . 61 LEU HD23 1 1
20 26943 1 1 61 LEU HG H -14.453 1.855 -4.138 1.00 . A A . 61 LEU HG 1 1
20 26944 1 1 61 LEU N N -12.278 3.380 -4.716 1.00 . A A . 61 LEU N 1 1
20 26945 1 1 61 LEU O O -12.410 3.467 -8.300 1.00 . A A . 61 LEU O 1 1
20 26946 1 1 62 ARG C C -9.176 5.212 -7.887 1.00 . A A . 62 ARG C 1 1
20 26947 1 1 62 ARG CA C -10.654 5.549 -7.744 1.00 . A A . 62 ARG CA 1 1
20 26948 1 1 62 ARG CB C -10.824 7.010 -7.316 1.00 . A A . 62 ARG CB 1 1
20 26949 1 1 62 ARG CD C -12.957 7.499 -8.565 1.00 . A A . 62 ARG CD 1 1
20 26950 1 1 62 ARG CG C -12.276 7.448 -7.204 1.00 . A A . 62 ARG CG 1 1
20 26951 1 1 62 ARG CZ C -13.071 9.677 -9.713 1.00 . A A . 62 ARG CZ 1 1
20 26952 1 1 62 ARG H H -11.069 4.783 -5.821 1.00 . A A . 62 ARG H 1 1
20 26953 1 1 62 ARG HA H -11.144 5.398 -8.693 1.00 . A A . 62 ARG HA 1 1
20 26954 1 1 62 ARG HB2 H -10.352 7.149 -6.355 1.00 . A A . 62 ARG HB2 1 1
20 26955 1 1 62 ARG HB3 H -10.337 7.642 -8.043 1.00 . A A . 62 ARG HB3 1 1
20 26956 1 1 62 ARG HD2 H -12.812 6.551 -9.062 1.00 . A A . 62 ARG HD2 1 1
20 26957 1 1 62 ARG HD3 H -14.014 7.673 -8.421 1.00 . A A . 62 ARG HD3 1 1
20 26958 1 1 62 ARG HE H -11.489 8.445 -9.738 1.00 . A A . 62 ARG HE 1 1
20 26959 1 1 62 ARG HG2 H -12.805 6.748 -6.575 1.00 . A A . 62 ARG HG2 1 1
20 26960 1 1 62 ARG HG3 H -12.309 8.431 -6.760 1.00 . A A . 62 ARG HG3 1 1
20 26961 1 1 62 ARG HH11 H -14.811 9.068 -8.873 1.00 . A A . 62 ARG HH11 1 1
20 26962 1 1 62 ARG HH12 H -14.848 10.656 -9.577 1.00 . A A . 62 ARG HH12 1 1
20 26963 1 1 62 ARG HH21 H -11.530 10.512 -10.741 1.00 . A A . 62 ARG HH21 1 1
20 26964 1 1 62 ARG HH22 H -12.963 11.489 -10.617 1.00 . A A . 62 ARG HH22 1 1
20 26965 1 1 62 ARG N N -11.263 4.655 -6.772 1.00 . A A . 62 ARG N 1 1
20 26966 1 1 62 ARG NE N -12.409 8.562 -9.405 1.00 . A A . 62 ARG NE 1 1
20 26967 1 1 62 ARG NH1 N -14.345 9.810 -9.360 1.00 . A A . 62 ARG NH1 1 1
20 26968 1 1 62 ARG NH2 N -12.477 10.631 -10.418 1.00 . A A . 62 ARG NH2 1 1
20 26969 1 1 62 ARG O O -8.401 5.378 -6.948 1.00 . A A . 62 ARG O 1 1
20 26970 1 1 63 GLU C C -6.559 5.304 -9.941 1.00 . A A . 63 GLU C 1 1
20 26971 1 1 63 GLU CA C -7.427 4.250 -9.261 1.00 . A A . 63 GLU CA 1 1
20 26972 1 1 63 GLU CB C -7.452 2.975 -10.103 1.00 . A A . 63 GLU CB 1 1
20 26973 1 1 63 GLU CD C -8.392 0.652 -10.398 1.00 . A A . 63 GLU CD 1 1
20 26974 1 1 63 GLU CG C -8.418 1.925 -9.581 1.00 . A A . 63 GLU CG 1 1
20 26975 1 1 63 GLU H H -9.428 4.698 -9.800 1.00 . A A . 63 GLU H 1 1
20 26976 1 1 63 GLU HA H -7.004 4.022 -8.294 1.00 . A A . 63 GLU HA 1 1
20 26977 1 1 63 GLU HB2 H -7.740 3.229 -11.112 1.00 . A A . 63 GLU HB2 1 1
20 26978 1 1 63 GLU HB3 H -6.459 2.546 -10.117 1.00 . A A . 63 GLU HB3 1 1
20 26979 1 1 63 GLU HG2 H -8.154 1.686 -8.561 1.00 . A A . 63 GLU HG2 1 1
20 26980 1 1 63 GLU HG3 H -9.419 2.333 -9.607 1.00 . A A . 63 GLU HG3 1 1
20 26981 1 1 63 GLU N N -8.787 4.731 -9.055 1.00 . A A . 63 GLU N 1 1
20 26982 1 1 63 GLU O O -5.340 5.151 -10.034 1.00 . A A . 63 GLU O 1 1
20 26983 1 1 63 GLU OE1 O -9.146 0.556 -11.388 1.00 . A A . 63 GLU OE1 1 1
20 26984 1 1 63 GLU OE2 O -7.620 -0.259 -10.045 1.00 . A A . 63 GLU OE2 1 1
20 26985 1 1 64 ASP C C -5.727 8.359 -10.249 1.00 . A A . 64 ASP C 1 1
20 26986 1 1 64 ASP CA C -6.498 7.412 -11.164 1.00 . A A . 64 ASP CA 1 1
20 26987 1 1 64 ASP CB C -7.497 8.200 -12.010 1.00 . A A . 64 ASP CB 1 1
20 26988 1 1 64 ASP CG C -6.816 9.130 -12.993 1.00 . A A . 64 ASP CG 1 1
20 26989 1 1 64 ASP H H -8.150 6.477 -10.220 1.00 . A A . 64 ASP H 1 1
20 26990 1 1 64 ASP HA H -5.795 6.920 -11.821 1.00 . A A . 64 ASP HA 1 1
20 26991 1 1 64 ASP HB2 H -8.113 7.509 -12.567 1.00 . A A . 64 ASP HB2 1 1
20 26992 1 1 64 ASP HB3 H -8.125 8.790 -11.359 1.00 . A A . 64 ASP HB3 1 1
20 26993 1 1 64 ASP N N -7.191 6.378 -10.398 1.00 . A A . 64 ASP N 1 1
20 26994 1 1 64 ASP O O -4.764 9.003 -10.667 1.00 . A A . 64 ASP O 1 1
20 26995 1 1 64 ASP OD1 O -6.318 8.640 -14.027 1.00 . A A . 64 ASP OD1 1 1
20 26996 1 1 64 ASP OD2 O -6.778 10.354 -12.737 1.00 . A A . 64 ASP OD2 1 1
20 26997 1 1 65 LEU C C -4.155 8.781 -7.605 1.00 . A A . 65 LEU C 1 1
20 26998 1 1 65 LEU CA C -5.517 9.321 -8.031 1.00 . A A . 65 LEU CA 1 1
20 26999 1 1 65 LEU CB C -6.415 9.493 -6.803 1.00 . A A . 65 LEU CB 1 1
20 27000 1 1 65 LEU CD1 C -8.613 10.146 -5.801 1.00 . A A . 65 LEU CD1 1 1
20 27001 1 1 65 LEU CD2 C -7.623 11.525 -7.637 1.00 . A A . 65 LEU CD2 1 1
20 27002 1 1 65 LEU CG C -7.782 10.119 -7.074 1.00 . A A . 65 LEU CG 1 1
20 27003 1 1 65 LEU H H -6.892 7.866 -8.709 1.00 . A A . 65 LEU H 1 1
20 27004 1 1 65 LEU HA H -5.380 10.281 -8.505 1.00 . A A . 65 LEU HA 1 1
20 27005 1 1 65 LEU HB2 H -6.570 8.520 -6.359 1.00 . A A . 65 LEU HB2 1 1
20 27006 1 1 65 LEU HB3 H -5.894 10.115 -6.090 1.00 . A A . 65 LEU HB3 1 1
20 27007 1 1 65 LEU HD11 H -8.737 9.139 -5.432 1.00 . A A . 65 LEU HD11 1 1
20 27008 1 1 65 LEU HD12 H -9.582 10.573 -6.014 1.00 . A A . 65 LEU HD12 1 1
20 27009 1 1 65 LEU HD13 H -8.112 10.743 -5.055 1.00 . A A . 65 LEU HD13 1 1
20 27010 1 1 65 LEU HD21 H -7.109 12.145 -6.917 1.00 . A A . 65 LEU HD21 1 1
20 27011 1 1 65 LEU HD22 H -8.597 11.943 -7.843 1.00 . A A . 65 LEU HD22 1 1
20 27012 1 1 65 LEU HD23 H -7.050 11.484 -8.550 1.00 . A A . 65 LEU HD23 1 1
20 27013 1 1 65 LEU HG H -8.309 9.523 -7.804 1.00 . A A . 65 LEU HG 1 1
20 27014 1 1 65 LEU N N -6.148 8.431 -8.996 1.00 . A A . 65 LEU N 1 1
20 27015 1 1 65 LEU O O -3.945 7.570 -7.565 1.00 . A A . 65 LEU O 1 1
20 27016 1 1 66 THR C C -1.929 9.256 -5.283 1.00 . A A . 66 THR C 1 1
20 27017 1 1 66 THR CA C -1.919 9.294 -6.806 1.00 . A A . 66 THR CA 1 1
20 27018 1 1 66 THR CB C -0.816 10.262 -7.291 1.00 . A A . 66 THR CB 1 1
20 27019 1 1 66 THR CG2 C -0.642 10.176 -8.800 1.00 . A A . 66 THR CG2 1 1
20 27020 1 1 66 THR H H -3.432 10.633 -7.412 1.00 . A A . 66 THR H 1 1
20 27021 1 1 66 THR HA H -1.697 8.306 -7.182 1.00 . A A . 66 THR HA 1 1
20 27022 1 1 66 THR HB H 0.117 9.984 -6.820 1.00 . A A . 66 THR HB 1 1
20 27023 1 1 66 THR HG1 H -0.339 12.156 -6.963 1.00 . A A . 66 THR HG1 1 1
20 27024 1 1 66 THR HG21 H 0.108 10.885 -9.117 1.00 . A A . 66 THR HG21 1 1
20 27025 1 1 66 THR HG22 H -1.580 10.406 -9.283 1.00 . A A . 66 THR HG22 1 1
20 27026 1 1 66 THR HG23 H -0.333 9.178 -9.073 1.00 . A A . 66 THR HG23 1 1
20 27027 1 1 66 THR N N -3.230 9.683 -7.303 1.00 . A A . 66 THR N 1 1
20 27028 1 1 66 THR O O -2.747 9.926 -4.645 1.00 . A A . 66 THR O 1 1
20 27029 1 1 66 THR OG1 O -1.142 11.607 -6.923 1.00 . A A . 66 THR OG1 1 1
20 27030 1 1 67 VAL C C -0.656 9.714 -2.600 1.00 . A A . 67 VAL C 1 1
20 27031 1 1 67 VAL CA C -0.934 8.357 -3.249 1.00 . A A . 67 VAL CA 1 1
20 27032 1 1 67 VAL CB C 0.157 7.347 -2.826 1.00 . A A . 67 VAL CB 1 1
20 27033 1 1 67 VAL CG1 C -0.213 5.939 -3.268 1.00 . A A . 67 VAL CG1 1 1
20 27034 1 1 67 VAL CG2 C 1.512 7.739 -3.389 1.00 . A A . 67 VAL CG2 1 1
20 27035 1 1 67 VAL H H -0.400 7.963 -5.267 1.00 . A A . 67 VAL H 1 1
20 27036 1 1 67 VAL HA H -1.886 7.994 -2.891 1.00 . A A . 67 VAL HA 1 1
20 27037 1 1 67 VAL HB H 0.228 7.354 -1.748 1.00 . A A . 67 VAL HB 1 1
20 27038 1 1 67 VAL HG11 H 0.547 5.247 -2.937 1.00 . A A . 67 VAL HG11 1 1
20 27039 1 1 67 VAL HG12 H -0.284 5.908 -4.345 1.00 . A A . 67 VAL HG12 1 1
20 27040 1 1 67 VAL HG13 H -1.164 5.665 -2.836 1.00 . A A . 67 VAL HG13 1 1
20 27041 1 1 67 VAL HG21 H 2.247 7.000 -3.108 1.00 . A A . 67 VAL HG21 1 1
20 27042 1 1 67 VAL HG22 H 1.799 8.703 -2.996 1.00 . A A . 67 VAL HG22 1 1
20 27043 1 1 67 VAL HG23 H 1.450 7.794 -4.466 1.00 . A A . 67 VAL HG23 1 1
20 27044 1 1 67 VAL N N -1.023 8.477 -4.702 1.00 . A A . 67 VAL N 1 1
20 27045 1 1 67 VAL O O -1.100 9.984 -1.482 1.00 . A A . 67 VAL O 1 1
20 27046 1 1 68 GLU C C -0.863 12.789 -2.810 1.00 . A A . 68 GLU C 1 1
20 27047 1 1 68 GLU CA C 0.381 11.900 -2.844 1.00 . A A . 68 GLU CA 1 1
20 27048 1 1 68 GLU CB C 1.442 12.521 -3.748 1.00 . A A . 68 GLU CB 1 1
20 27049 1 1 68 GLU CD C 2.721 14.592 -4.361 1.00 . A A . 68 GLU CD 1 1
20 27050 1 1 68 GLU CG C 1.925 13.883 -3.290 1.00 . A A . 68 GLU CG 1 1
20 27051 1 1 68 GLU H H 0.368 10.293 -4.209 1.00 . A A . 68 GLU H 1 1
20 27052 1 1 68 GLU HA H 0.777 11.808 -1.844 1.00 . A A . 68 GLU HA 1 1
20 27053 1 1 68 GLU HB2 H 2.293 11.858 -3.786 1.00 . A A . 68 GLU HB2 1 1
20 27054 1 1 68 GLU HB3 H 1.034 12.625 -4.743 1.00 . A A . 68 GLU HB3 1 1
20 27055 1 1 68 GLU HG2 H 1.069 14.491 -3.038 1.00 . A A . 68 GLU HG2 1 1
20 27056 1 1 68 GLU HG3 H 2.550 13.759 -2.415 1.00 . A A . 68 GLU HG3 1 1
20 27057 1 1 68 GLU N N 0.051 10.569 -3.325 1.00 . A A . 68 GLU N 1 1
20 27058 1 1 68 GLU O O -1.118 13.479 -1.824 1.00 . A A . 68 GLU O 1 1
20 27059 1 1 68 GLU OE1 O 2.093 15.259 -5.210 1.00 . A A . 68 GLU OE1 1 1
20 27060 1 1 68 GLU OE2 O 3.963 14.487 -4.358 1.00 . A A . 68 GLU OE2 1 1
20 27061 1 1 69 GLN C C -3.938 13.110 -3.048 1.00 . A A . 69 GLN C 1 1
20 27062 1 1 69 GLN CA C -2.839 13.595 -3.986 1.00 . A A . 69 GLN CA 1 1
20 27063 1 1 69 GLN CB C -3.357 13.635 -5.424 1.00 . A A . 69 GLN CB 1 1
20 27064 1 1 69 GLN CD C -2.969 14.413 -7.796 1.00 . A A . 69 GLN CD 1 1
20 27065 1 1 69 GLN CG C -2.441 14.388 -6.377 1.00 . A A . 69 GLN CG 1 1
20 27066 1 1 69 GLN H H -1.414 12.161 -4.629 1.00 . A A . 69 GLN H 1 1
20 27067 1 1 69 GLN HA H -2.558 14.596 -3.691 1.00 . A A . 69 GLN HA 1 1
20 27068 1 1 69 GLN HB2 H -3.461 12.622 -5.785 1.00 . A A . 69 GLN HB2 1 1
20 27069 1 1 69 GLN HB3 H -4.325 14.114 -5.435 1.00 . A A . 69 GLN HB3 1 1
20 27070 1 1 69 GLN HE21 H -2.012 12.720 -8.206 1.00 . A A . 69 GLN HE21 1 1
20 27071 1 1 69 GLN HE22 H -2.922 13.412 -9.510 1.00 . A A . 69 GLN HE22 1 1
20 27072 1 1 69 GLN HG2 H -2.338 15.405 -6.030 1.00 . A A . 69 GLN HG2 1 1
20 27073 1 1 69 GLN HG3 H -1.473 13.909 -6.377 1.00 . A A . 69 GLN HG3 1 1
20 27074 1 1 69 GLN N N -1.644 12.760 -3.885 1.00 . A A . 69 GLN N 1 1
20 27075 1 1 69 GLN NE2 N -2.600 13.415 -8.583 1.00 . A A . 69 GLN NE2 1 1
20 27076 1 1 69 GLN O O -4.808 13.885 -2.650 1.00 . A A . 69 GLN O 1 1
20 27077 1 1 69 GLN OE1 O -3.702 15.321 -8.184 1.00 . A A . 69 GLN OE1 1 1
20 27078 1 1 70 CYS C C -4.422 11.410 -0.332 1.00 . A A . 70 CYS C 1 1
20 27079 1 1 70 CYS CA C -4.872 11.256 -1.787 1.00 . A A . 70 CYS CA 1 1
20 27080 1 1 70 CYS CB C -5.095 9.778 -2.127 1.00 . A A . 70 CYS CB 1 1
20 27081 1 1 70 CYS H H -3.176 11.264 -3.052 1.00 . A A . 70 CYS H 1 1
20 27082 1 1 70 CYS HA H -5.800 11.791 -1.922 1.00 . A A . 70 CYS HA 1 1
20 27083 1 1 70 CYS HB2 H -5.324 9.689 -3.180 1.00 . A A . 70 CYS HB2 1 1
20 27084 1 1 70 CYS HB3 H -4.193 9.226 -1.913 1.00 . A A . 70 CYS HB3 1 1
20 27085 1 1 70 CYS HG H -6.431 9.485 0.025 1.00 . A A . 70 CYS HG 1 1
20 27086 1 1 70 CYS N N -3.887 11.835 -2.690 1.00 . A A . 70 CYS N 1 1
20 27087 1 1 70 CYS O O -5.170 11.088 0.595 1.00 . A A . 70 CYS O 1 1
20 27088 1 1 70 CYS SG S -6.441 8.997 -1.209 1.00 . A A . 70 CYS SG 1 1
20 27089 1 1 71 GLN C C -2.496 10.809 1.943 1.00 . A A . 71 GLN C 1 1
20 27090 1 1 71 GLN CA C -2.622 12.128 1.185 1.00 . A A . 71 GLN CA 1 1
20 27091 1 1 71 GLN CB C -3.467 13.124 1.995 1.00 . A A . 71 GLN CB 1 1
20 27092 1 1 71 GLN CD C -2.238 15.174 1.165 1.00 . A A . 71 GLN CD 1 1
20 27093 1 1 71 GLN CG C -3.584 14.501 1.357 1.00 . A A . 71 GLN CG 1 1
20 27094 1 1 71 GLN H H -2.663 12.154 -0.932 1.00 . A A . 71 GLN H 1 1
20 27095 1 1 71 GLN HA H -1.633 12.541 1.049 1.00 . A A . 71 GLN HA 1 1
20 27096 1 1 71 GLN HB2 H -4.463 12.725 2.109 1.00 . A A . 71 GLN HB2 1 1
20 27097 1 1 71 GLN HB3 H -3.025 13.243 2.972 1.00 . A A . 71 GLN HB3 1 1
20 27098 1 1 71 GLN HE21 H -2.925 16.148 -0.422 1.00 . A A . 71 GLN HE21 1 1
20 27099 1 1 71 GLN HE22 H -1.276 16.448 -0.008 1.00 . A A . 71 GLN HE22 1 1
20 27100 1 1 71 GLN HG2 H -4.057 14.396 0.392 1.00 . A A . 71 GLN HG2 1 1
20 27101 1 1 71 GLN HG3 H -4.197 15.125 1.990 1.00 . A A . 71 GLN HG3 1 1
20 27102 1 1 71 GLN N N -3.198 11.915 -0.146 1.00 . A A . 71 GLN N 1 1
20 27103 1 1 71 GLN NE2 N -2.136 16.010 0.144 1.00 . A A . 71 GLN NE2 1 1
20 27104 1 1 71 GLN O O -2.832 10.722 3.125 1.00 . A A . 71 GLN O 1 1
20 27105 1 1 71 GLN OE1 O -1.300 14.953 1.931 1.00 . A A . 71 GLN OE1 1 1
20 27106 1 1 72 ILE C C -0.616 8.470 2.806 1.00 . A A . 72 ILE C 1 1
20 27107 1 1 72 ILE CA C -1.821 8.476 1.868 1.00 . A A . 72 ILE CA 1 1
20 27108 1 1 72 ILE CB C -1.651 7.372 0.798 1.00 . A A . 72 ILE CB 1 1
20 27109 1 1 72 ILE CD1 C -4.168 6.960 0.688 1.00 . A A . 72 ILE CD1 1 1
20 27110 1 1 72 ILE CG1 C -2.904 7.283 -0.082 1.00 . A A . 72 ILE CG1 1 1
20 27111 1 1 72 ILE CG2 C -1.358 6.024 1.452 1.00 . A A . 72 ILE CG2 1 1
20 27112 1 1 72 ILE H H -1.733 9.922 0.322 1.00 . A A . 72 ILE H 1 1
20 27113 1 1 72 ILE HA H -2.710 8.256 2.441 1.00 . A A . 72 ILE HA 1 1
20 27114 1 1 72 ILE HB H -0.805 7.633 0.178 1.00 . A A . 72 ILE HB 1 1
20 27115 1 1 72 ILE HD11 H -4.999 6.884 0.002 1.00 . A A . 72 ILE HD11 1 1
20 27116 1 1 72 ILE HD12 H -4.364 7.745 1.404 1.00 . A A . 72 ILE HD12 1 1
20 27117 1 1 72 ILE HD13 H -4.042 6.022 1.206 1.00 . A A . 72 ILE HD13 1 1
20 27118 1 1 72 ILE HG12 H -3.053 8.229 -0.581 1.00 . A A . 72 ILE HG12 1 1
20 27119 1 1 72 ILE HG13 H -2.759 6.510 -0.823 1.00 . A A . 72 ILE HG13 1 1
20 27120 1 1 72 ILE HG21 H -1.287 5.261 0.689 1.00 . A A . 72 ILE HG21 1 1
20 27121 1 1 72 ILE HG22 H -2.153 5.773 2.137 1.00 . A A . 72 ILE HG22 1 1
20 27122 1 1 72 ILE HG23 H -0.423 6.081 1.990 1.00 . A A . 72 ILE HG23 1 1
20 27123 1 1 72 ILE N N -1.998 9.788 1.259 1.00 . A A . 72 ILE N 1 1
20 27124 1 1 72 ILE O O 0.533 8.519 2.364 1.00 . A A . 72 ILE O 1 1
20 27125 1 1 73 VAL C C 0.267 6.981 5.702 1.00 . A A . 73 VAL C 1 1
20 27126 1 1 73 VAL CA C 0.166 8.380 5.103 1.00 . A A . 73 VAL CA 1 1
20 27127 1 1 73 VAL CB C -0.063 9.418 6.227 1.00 . A A . 73 VAL CB 1 1
20 27128 1 1 73 VAL CG1 C 0.020 10.829 5.667 1.00 . A A . 73 VAL CG1 1 1
20 27129 1 1 73 VAL CG2 C -1.404 9.199 6.913 1.00 . A A . 73 VAL CG2 1 1
20 27130 1 1 73 VAL H H -1.822 8.424 4.394 1.00 . A A . 73 VAL H 1 1
20 27131 1 1 73 VAL HA H 1.100 8.616 4.612 1.00 . A A . 73 VAL HA 1 1
20 27132 1 1 73 VAL HB H 0.719 9.299 6.963 1.00 . A A . 73 VAL HB 1 1
20 27133 1 1 73 VAL HG11 H 0.999 10.988 5.240 1.00 . A A . 73 VAL HG11 1 1
20 27134 1 1 73 VAL HG12 H -0.149 11.544 6.459 1.00 . A A . 73 VAL HG12 1 1
20 27135 1 1 73 VAL HG13 H -0.730 10.956 4.902 1.00 . A A . 73 VAL HG13 1 1
20 27136 1 1 73 VAL HG21 H -2.202 9.334 6.198 1.00 . A A . 73 VAL HG21 1 1
20 27137 1 1 73 VAL HG22 H -1.518 9.910 7.719 1.00 . A A . 73 VAL HG22 1 1
20 27138 1 1 73 VAL HG23 H -1.446 8.195 7.311 1.00 . A A . 73 VAL HG23 1 1
20 27139 1 1 73 VAL N N -0.888 8.427 4.103 1.00 . A A . 73 VAL N 1 1
20 27140 1 1 73 VAL O O -0.725 6.252 5.757 1.00 . A A . 73 VAL O 1 1
20 27141 1 1 74 PRO C C 0.893 4.999 7.972 1.00 . A A . 74 PRO C 1 1
20 27142 1 1 74 PRO CA C 1.714 5.253 6.713 1.00 . A A . 74 PRO CA 1 1
20 27143 1 1 74 PRO CB C 3.208 5.264 7.056 1.00 . A A . 74 PRO CB 1 1
20 27144 1 1 74 PRO CD C 2.707 7.381 6.073 1.00 . A A . 74 PRO CD 1 1
20 27145 1 1 74 PRO CG C 3.791 6.357 6.233 1.00 . A A . 74 PRO CG 1 1
20 27146 1 1 74 PRO HA H 1.515 4.473 5.995 1.00 . A A . 74 PRO HA 1 1
20 27147 1 1 74 PRO HB2 H 3.335 5.455 8.111 1.00 . A A . 74 PRO HB2 1 1
20 27148 1 1 74 PRO HB3 H 3.643 4.309 6.803 1.00 . A A . 74 PRO HB3 1 1
20 27149 1 1 74 PRO HD2 H 2.742 8.099 6.879 1.00 . A A . 74 PRO HD2 1 1
20 27150 1 1 74 PRO HD3 H 2.795 7.879 5.117 1.00 . A A . 74 PRO HD3 1 1
20 27151 1 1 74 PRO HG2 H 4.641 6.785 6.740 1.00 . A A . 74 PRO HG2 1 1
20 27152 1 1 74 PRO HG3 H 4.085 5.971 5.268 1.00 . A A . 74 PRO HG3 1 1
20 27153 1 1 74 PRO N N 1.474 6.581 6.135 1.00 . A A . 74 PRO N 1 1
20 27154 1 1 74 PRO O O 0.302 3.930 8.131 1.00 . A A . 74 PRO O 1 1
20 27155 1 1 75 THR C C -1.345 6.050 9.975 1.00 . A A . 75 THR C 1 1
20 27156 1 1 75 THR CA C 0.168 5.844 10.132 1.00 . A A . 75 THR CA 1 1
20 27157 1 1 75 THR CB C 0.759 6.805 11.199 1.00 . A A . 75 THR CB 1 1
20 27158 1 1 75 THR CG2 C 0.779 8.249 10.708 1.00 . A A . 75 THR CG2 1 1
20 27159 1 1 75 THR H H 1.304 6.831 8.651 1.00 . A A . 75 THR H 1 1
20 27160 1 1 75 THR HA H 0.335 4.831 10.473 1.00 . A A . 75 THR HA 1 1
20 27161 1 1 75 THR HB H 1.779 6.503 11.391 1.00 . A A . 75 THR HB 1 1
20 27162 1 1 75 THR HG1 H -0.916 6.614 12.231 1.00 . A A . 75 THR HG1 1 1
20 27163 1 1 75 THR HG21 H 1.417 8.326 9.840 1.00 . A A . 75 THR HG21 1 1
20 27164 1 1 75 THR HG22 H 1.157 8.889 11.491 1.00 . A A . 75 THR HG22 1 1
20 27165 1 1 75 THR HG23 H -0.224 8.554 10.445 1.00 . A A . 75 THR HG23 1 1
20 27166 1 1 75 THR N N 0.854 5.986 8.858 1.00 . A A . 75 THR N 1 1
20 27167 1 1 75 THR O O -1.898 7.090 10.331 1.00 . A A . 75 THR O 1 1
20 27168 1 1 75 THR OG1 O 0.024 6.721 12.426 1.00 . A A . 75 THR OG1 1 1
20 27169 1 1 76 SER C C -3.931 3.603 9.190 1.00 . A A . 76 SER C 1 1
20 27170 1 1 76 SER CA C -3.451 5.042 9.264 1.00 . A A . 76 SER CA 1 1
20 27171 1 1 76 SER CB C -3.895 5.808 8.017 1.00 . A A . 76 SER CB 1 1
20 27172 1 1 76 SER H H -1.487 4.299 9.030 1.00 . A A . 76 SER H 1 1
20 27173 1 1 76 SER HA H -3.873 5.510 10.141 1.00 . A A . 76 SER HA 1 1
20 27174 1 1 76 SER HB2 H -3.372 5.421 7.155 1.00 . A A . 76 SER HB2 1 1
20 27175 1 1 76 SER HB3 H -4.959 5.684 7.880 1.00 . A A . 76 SER HB3 1 1
20 27176 1 1 76 SER HG H -2.996 7.323 8.877 1.00 . A A . 76 SER HG 1 1
20 27177 1 1 76 SER N N -2.000 5.057 9.395 1.00 . A A . 76 SER N 1 1
20 27178 1 1 76 SER O O -3.130 2.691 8.961 1.00 . A A . 76 SER O 1 1
20 27179 1 1 76 SER OG O -3.608 7.191 8.140 1.00 . A A . 76 SER OG 1 1
20 27180 1 1 77 ASP C C -6.053 1.636 7.904 1.00 . A A . 77 ASP C 1 1
20 27181 1 1 77 ASP CA C -5.770 2.042 9.345 1.00 . A A . 77 ASP CA 1 1
20 27182 1 1 77 ASP CB C -7.033 1.947 10.204 1.00 . A A . 77 ASP CB 1 1
20 27183 1 1 77 ASP CG C -7.629 0.550 10.243 1.00 . A A . 77 ASP CG 1 1
20 27184 1 1 77 ASP H H -5.820 4.148 9.569 1.00 . A A . 77 ASP H 1 1
20 27185 1 1 77 ASP HA H -5.023 1.374 9.747 1.00 . A A . 77 ASP HA 1 1
20 27186 1 1 77 ASP HB2 H -6.792 2.236 11.214 1.00 . A A . 77 ASP HB2 1 1
20 27187 1 1 77 ASP HB3 H -7.778 2.623 9.809 1.00 . A A . 77 ASP HB3 1 1
20 27188 1 1 77 ASP N N -5.221 3.388 9.390 1.00 . A A . 77 ASP N 1 1
20 27189 1 1 77 ASP O O -7.185 1.708 7.427 1.00 . A A . 77 ASP O 1 1
20 27190 1 1 77 ASP OD1 O -6.942 -0.392 10.694 1.00 . A A . 77 ASP OD1 1 1
20 27191 1 1 77 ASP OD2 O -8.808 0.396 9.862 1.00 . A A . 77 ASP OD2 1 1
20 27192 1 1 78 ILE C C -5.322 -0.697 5.811 1.00 . A A . 78 ILE C 1 1
20 27193 1 1 78 ILE CA C -5.118 0.811 5.824 1.00 . A A . 78 ILE CA 1 1
20 27194 1 1 78 ILE CB C -3.873 1.184 4.989 1.00 . A A . 78 ILE CB 1 1
20 27195 1 1 78 ILE CD1 C -2.369 3.149 4.355 1.00 . A A . 78 ILE CD1 1 1
20 27196 1 1 78 ILE CG1 C -3.619 2.694 5.077 1.00 . A A . 78 ILE CG1 1 1
20 27197 1 1 78 ILE CG2 C -4.055 0.753 3.535 1.00 . A A . 78 ILE CG2 1 1
20 27198 1 1 78 ILE H H -4.110 1.294 7.615 1.00 . A A . 78 ILE H 1 1
20 27199 1 1 78 ILE HA H -5.984 1.290 5.388 1.00 . A A . 78 ILE HA 1 1
20 27200 1 1 78 ILE HB H -3.021 0.659 5.394 1.00 . A A . 78 ILE HB 1 1
20 27201 1 1 78 ILE HD11 H -1.507 2.660 4.784 1.00 . A A . 78 ILE HD11 1 1
20 27202 1 1 78 ILE HD12 H -2.265 4.218 4.457 1.00 . A A . 78 ILE HD12 1 1
20 27203 1 1 78 ILE HD13 H -2.445 2.892 3.309 1.00 . A A . 78 ILE HD13 1 1
20 27204 1 1 78 ILE HG12 H -4.457 3.220 4.644 1.00 . A A . 78 ILE HG12 1 1
20 27205 1 1 78 ILE HG13 H -3.523 2.977 6.117 1.00 . A A . 78 ILE HG13 1 1
20 27206 1 1 78 ILE HG21 H -4.878 1.300 3.097 1.00 . A A . 78 ILE HG21 1 1
20 27207 1 1 78 ILE HG22 H -4.267 -0.306 3.497 1.00 . A A . 78 ILE HG22 1 1
20 27208 1 1 78 ILE HG23 H -3.151 0.959 2.981 1.00 . A A . 78 ILE HG23 1 1
20 27209 1 1 78 ILE N N -4.998 1.265 7.197 1.00 . A A . 78 ILE N 1 1
20 27210 1 1 78 ILE O O -4.375 -1.464 5.996 1.00 . A A . 78 ILE O 1 1
20 27211 1 1 79 GLN C C -7.251 -3.116 4.391 1.00 . A A . 79 GLN C 1 1
20 27212 1 1 79 GLN CA C -6.923 -2.507 5.746 1.00 . A A . 79 GLN CA 1 1
20 27213 1 1 79 GLN CB C -8.121 -2.633 6.685 1.00 . A A . 79 GLN CB 1 1
20 27214 1 1 79 GLN CD C -7.093 -4.612 7.843 1.00 . A A . 79 GLN CD 1 1
20 27215 1 1 79 GLN CG C -8.345 -4.039 7.210 1.00 . A A . 79 GLN CG 1 1
20 27216 1 1 79 GLN H H -7.254 -0.457 5.365 1.00 . A A . 79 GLN H 1 1
20 27217 1 1 79 GLN HA H -6.083 -3.035 6.173 1.00 . A A . 79 GLN HA 1 1
20 27218 1 1 79 GLN HB2 H -7.969 -1.978 7.530 1.00 . A A . 79 GLN HB2 1 1
20 27219 1 1 79 GLN HB3 H -9.010 -2.323 6.157 1.00 . A A . 79 GLN HB3 1 1
20 27220 1 1 79 GLN HE21 H -7.502 -3.671 9.541 1.00 . A A . 79 GLN HE21 1 1
20 27221 1 1 79 GLN HE22 H -6.039 -4.598 9.525 1.00 . A A . 79 GLN HE22 1 1
20 27222 1 1 79 GLN HG2 H -9.129 -4.016 7.951 1.00 . A A . 79 GLN HG2 1 1
20 27223 1 1 79 GLN HG3 H -8.641 -4.676 6.389 1.00 . A A . 79 GLN HG3 1 1
20 27224 1 1 79 GLN N N -6.561 -1.110 5.615 1.00 . A A . 79 GLN N 1 1
20 27225 1 1 79 GLN NE2 N -6.858 -4.267 9.096 1.00 . A A . 79 GLN NE2 1 1
20 27226 1 1 79 GLN O O -8.061 -2.575 3.634 1.00 . A A . 79 GLN O 1 1
20 27227 1 1 79 GLN OE1 O -6.330 -5.327 7.197 1.00 . A A . 79 GLN OE1 1 1
20 27228 1 1 80 LEU C C -7.863 -6.100 3.141 1.00 . A A . 80 LEU C 1 1
20 27229 1 1 80 LEU CA C -6.907 -4.956 2.862 1.00 . A A . 80 LEU CA 1 1
20 27230 1 1 80 LEU CB C -5.633 -5.495 2.213 1.00 . A A . 80 LEU CB 1 1
20 27231 1 1 80 LEU CD1 C -3.536 -5.118 0.924 1.00 . A A . 80 LEU CD1 1 1
20 27232 1 1 80 LEU CD2 C -5.436 -3.518 0.679 1.00 . A A . 80 LEU CD2 1 1
20 27233 1 1 80 LEU CG C -4.692 -4.441 1.634 1.00 . A A . 80 LEU CG 1 1
20 27234 1 1 80 LEU H H -5.923 -4.576 4.698 1.00 . A A . 80 LEU H 1 1
20 27235 1 1 80 LEU HA H -7.382 -4.267 2.180 1.00 . A A . 80 LEU HA 1 1
20 27236 1 1 80 LEU HB2 H -5.089 -6.063 2.955 1.00 . A A . 80 LEU HB2 1 1
20 27237 1 1 80 LEU HB3 H -5.921 -6.163 1.416 1.00 . A A . 80 LEU HB3 1 1
20 27238 1 1 80 LEU HD11 H -2.856 -4.368 0.548 1.00 . A A . 80 LEU HD11 1 1
20 27239 1 1 80 LEU HD12 H -3.913 -5.706 0.101 1.00 . A A . 80 LEU HD12 1 1
20 27240 1 1 80 LEU HD13 H -3.015 -5.761 1.617 1.00 . A A . 80 LEU HD13 1 1
20 27241 1 1 80 LEU HD21 H -4.754 -2.779 0.287 1.00 . A A . 80 LEU HD21 1 1
20 27242 1 1 80 LEU HD22 H -6.239 -3.024 1.208 1.00 . A A . 80 LEU HD22 1 1
20 27243 1 1 80 LEU HD23 H -5.845 -4.098 -0.136 1.00 . A A . 80 LEU HD23 1 1
20 27244 1 1 80 LEU HG H -4.290 -3.843 2.440 1.00 . A A . 80 LEU HG 1 1
20 27245 1 1 80 LEU N N -6.612 -4.231 4.084 1.00 . A A . 80 LEU N 1 1
20 27246 1 1 80 LEU O O -7.467 -7.153 3.646 1.00 . A A . 80 LEU O 1 1
20 27247 1 1 81 GLU C C -10.102 -7.819 1.738 1.00 . A A . 81 GLU C 1 1
20 27248 1 1 81 GLU CA C -10.121 -6.926 2.972 1.00 . A A . 81 GLU CA 1 1
20 27249 1 1 81 GLU CB C -11.510 -6.324 3.180 1.00 . A A . 81 GLU CB 1 1
20 27250 1 1 81 GLU CD C -13.961 -6.754 3.578 1.00 . A A . 81 GLU CD 1 1
20 27251 1 1 81 GLU CG C -12.606 -7.365 3.310 1.00 . A A . 81 GLU CG 1 1
20 27252 1 1 81 GLU H H -9.399 -4.997 2.512 1.00 . A A . 81 GLU H 1 1
20 27253 1 1 81 GLU HA H -9.860 -7.519 3.836 1.00 . A A . 81 GLU HA 1 1
20 27254 1 1 81 GLU HB2 H -11.499 -5.728 4.082 1.00 . A A . 81 GLU HB2 1 1
20 27255 1 1 81 GLU HB3 H -11.745 -5.688 2.340 1.00 . A A . 81 GLU HB3 1 1
20 27256 1 1 81 GLU HG2 H -12.660 -7.930 2.392 1.00 . A A . 81 GLU HG2 1 1
20 27257 1 1 81 GLU HG3 H -12.358 -8.028 4.128 1.00 . A A . 81 GLU HG3 1 1
20 27258 1 1 81 GLU N N -9.128 -5.882 2.835 1.00 . A A . 81 GLU N 1 1
20 27259 1 1 81 GLU O O -10.162 -7.330 0.607 1.00 . A A . 81 GLU O 1 1
20 27260 1 1 81 GLU OE1 O -14.606 -6.286 2.617 1.00 . A A . 81 GLU OE1 1 1
20 27261 1 1 81 GLU OE2 O -14.387 -6.744 4.750 1.00 . A A . 81 GLU OE2 1 1
20 27262 1 1 82 VAL C C -11.363 -10.303 0.298 1.00 . A A . 82 VAL C 1 1
20 27263 1 1 82 VAL CA C -9.962 -10.077 0.867 1.00 . A A . 82 VAL CA 1 1
20 27264 1 1 82 VAL CB C -9.330 -11.421 1.309 1.00 . A A . 82 VAL CB 1 1
20 27265 1 1 82 VAL CG1 C -10.065 -12.019 2.500 1.00 . A A . 82 VAL CG1 1 1
20 27266 1 1 82 VAL CG2 C -9.287 -12.404 0.147 1.00 . A A . 82 VAL CG2 1 1
20 27267 1 1 82 VAL H H -9.950 -9.445 2.882 1.00 . A A . 82 VAL H 1 1
20 27268 1 1 82 VAL HA H -9.341 -9.655 0.087 1.00 . A A . 82 VAL HA 1 1
20 27269 1 1 82 VAL HB H -8.312 -11.224 1.615 1.00 . A A . 82 VAL HB 1 1
20 27270 1 1 82 VAL HG11 H -11.089 -12.224 2.225 1.00 . A A . 82 VAL HG11 1 1
20 27271 1 1 82 VAL HG12 H -10.049 -11.319 3.322 1.00 . A A . 82 VAL HG12 1 1
20 27272 1 1 82 VAL HG13 H -9.581 -12.938 2.799 1.00 . A A . 82 VAL HG13 1 1
20 27273 1 1 82 VAL HG21 H -10.290 -12.576 -0.215 1.00 . A A . 82 VAL HG21 1 1
20 27274 1 1 82 VAL HG22 H -8.860 -13.339 0.480 1.00 . A A . 82 VAL HG22 1 1
20 27275 1 1 82 VAL HG23 H -8.682 -11.995 -0.649 1.00 . A A . 82 VAL HG23 1 1
20 27276 1 1 82 VAL N N -10.000 -9.121 1.960 1.00 . A A . 82 VAL N 1 1
20 27277 1 1 82 VAL O O -12.283 -10.719 1.004 1.00 . A A . 82 VAL O 1 1
20 27278 1 1 83 SER C C -12.776 -11.474 -2.454 1.00 . A A . 83 SER C 1 1
20 27279 1 1 83 SER CA C -12.796 -10.172 -1.651 1.00 . A A . 83 SER CA 1 1
20 27280 1 1 83 SER CB C -13.076 -8.971 -2.566 1.00 . A A . 83 SER CB 1 1
20 27281 1 1 83 SER H H -10.763 -9.626 -1.479 1.00 . A A . 83 SER H 1 1
20 27282 1 1 83 SER HA H -13.569 -10.235 -0.899 1.00 . A A . 83 SER HA 1 1
20 27283 1 1 83 SER HB2 H -12.855 -8.059 -2.032 1.00 . A A . 83 SER HB2 1 1
20 27284 1 1 83 SER HB3 H -12.444 -9.037 -3.439 1.00 . A A . 83 SER HB3 1 1
20 27285 1 1 83 SER HG H -14.968 -8.512 -2.303 1.00 . A A . 83 SER HG 1 1
20 27286 1 1 83 SER N N -11.524 -9.991 -0.976 1.00 . A A . 83 SER N 1 1
20 27287 1 1 83 SER O O -11.810 -12.239 -2.381 1.00 . A A . 83 SER O 1 1
20 27288 1 1 83 SER OG O -14.433 -8.937 -2.985 1.00 . A A . 83 SER OG 1 1
20 27289 1 1 84 SER C C -13.272 -12.728 -5.367 1.00 . A A . 84 SER C 1 1
20 27290 1 1 84 SER CA C -13.934 -12.935 -4.005 1.00 . A A . 84 SER CA 1 1
20 27291 1 1 84 SER CB C -15.406 -13.329 -4.166 1.00 . A A . 84 SER CB 1 1
20 27292 1 1 84 SER H H -14.567 -11.073 -3.239 1.00 . A A . 84 SER H 1 1
20 27293 1 1 84 SER HA H -13.414 -13.723 -3.480 1.00 . A A . 84 SER HA 1 1
20 27294 1 1 84 SER HB2 H -15.482 -14.175 -4.834 1.00 . A A . 84 SER HB2 1 1
20 27295 1 1 84 SER HB3 H -15.816 -13.593 -3.201 1.00 . A A . 84 SER HB3 1 1
20 27296 1 1 84 SER HG H -15.705 -11.930 -5.495 1.00 . A A . 84 SER HG 1 1
20 27297 1 1 84 SER N N -13.833 -11.725 -3.209 1.00 . A A . 84 SER N 1 1
20 27298 1 1 84 SER O O -12.069 -13.037 -5.498 1.00 . A A . 84 SER O 1 1
20 27299 1 1 84 SER OXT O -13.953 -12.240 -6.294 1.00 . A A . 84 SER OXT 1 1
20 27300 1 1 84 SER OG O -16.157 -12.254 -4.704 1.00 . A A . 84 SER OG 1 1
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