NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
386983 |
1m39   |
5503 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1112 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1m39
# This FRED archive file contains, for PDB entry <1m39>:
#
# - 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_1m39
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1m39
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9250.13
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 $Caltractin__isoform_1 A . 1 1
stop_
save_
save_Caltractin__isoform_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Caltractin isoform 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNFGDFLTVMTQKMSEKDTKEEILKAFKLFDDDETGKISFKNLKRVAKELGENLTDEELQEMIDEADRDGDGEVSEQEFLRIMKKTSLY
_Entity.Number_of_monomers 89
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 ASN . 1 1
3 PHE . 1 1
4 GLY . 1 1
5 ASP . 1 1
6 PHE . 1 1
7 LEU . 1 1
8 THR . 1 1
9 VAL . 1 1
10 MET . 1 1
11 THR . 1 1
12 GLN . 1 1
13 LYS . 1 1
14 MET . 1 1
15 SER . 1 1
16 GLU . 1 1
17 LYS . 1 1
18 ASP . 1 1
19 THR . 1 1
20 LYS . 1 1
21 GLU . 1 1
22 GLU . 1 1
23 ILE . 1 1
24 LEU . 1 1
25 LYS . 1 1
26 ALA . 1 1
27 PHE . 1 1
28 LYS . 1 1
29 LEU . 1 1
30 PHE . 1 1
31 ASP . 1 1
32 ASP . 1 1
33 ASP . 1 1
34 GLU . 1 1
35 THR . 1 1
36 GLY . 1 1
37 LYS . 1 1
38 ILE . 1 1
39 SER . 1 1
40 PHE . 1 1
41 LYS . 1 1
42 ASN . 1 1
43 LEU . 1 1
44 LYS . 1 1
45 ARG . 1 1
46 VAL . 1 1
47 ALA . 1 1
48 LYS . 1 1
49 GLU . 1 1
50 LEU . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 ASN . 1 1
54 LEU . 1 1
55 THR . 1 1
56 ASP . 1 1
57 GLU . 1 1
58 GLU . 1 1
59 LEU . 1 1
60 GLN . 1 1
61 GLU . 1 1
62 MET . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 GLU . 1 1
66 ALA . 1 1
67 ASP . 1 1
68 ARG . 1 1
69 ASP . 1 1
70 GLY . 1 1
71 ASP . 1 1
72 GLY . 1 1
73 GLU . 1 1
74 VAL . 1 1
75 SER . 1 1
76 GLU . 1 1
77 GLN . 1 1
78 GLU . 1 1
79 PHE . 1 1
80 LEU . 1 1
81 ARG . 1 1
82 ILE . 1 1
83 MET . 1 1
84 LYS . 1 1
85 LYS . 1 1
86 THR . 1 1
87 SER . 1 1
88 LEU . 1 1
89 TYR . 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
ASN 2 2 1 1
PHE 3 3 1 1
GLY 4 4 1 1
ASP 5 5 1 1
PHE 6 6 1 1
LEU 7 7 1 1
THR 8 8 1 1
VAL 9 9 1 1
MET 10 10 1 1
THR 11 11 1 1
GLN 12 12 1 1
LYS 13 13 1 1
MET 14 14 1 1
SER 15 15 1 1
GLU 16 16 1 1
LYS 17 17 1 1
ASP 18 18 1 1
THR 19 19 1 1
LYS 20 20 1 1
GLU 21 21 1 1
GLU 22 22 1 1
ILE 23 23 1 1
LEU 24 24 1 1
LYS 25 25 1 1
ALA 26 26 1 1
PHE 27 27 1 1
LYS 28 28 1 1
LEU 29 29 1 1
PHE 30 30 1 1
ASP 31 31 1 1
ASP 32 32 1 1
ASP 33 33 1 1
GLU 34 34 1 1
THR 35 35 1 1
GLY 36 36 1 1
LYS 37 37 1 1
ILE 38 38 1 1
SER 39 39 1 1
PHE 40 40 1 1
LYS 41 41 1 1
ASN 42 42 1 1
LEU 43 43 1 1
LYS 44 44 1 1
ARG 45 45 1 1
VAL 46 46 1 1
ALA 47 47 1 1
LYS 48 48 1 1
GLU 49 49 1 1
LEU 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
ASN 53 53 1 1
LEU 54 54 1 1
THR 55 55 1 1
ASP 56 56 1 1
GLU 57 57 1 1
GLU 58 58 1 1
LEU 59 59 1 1
GLN 60 60 1 1
GLU 61 61 1 1
MET 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
GLU 65 65 1 1
ALA 66 66 1 1
ASP 67 67 1 1
ARG 68 68 1 1
ASP 69 69 1 1
GLY 70 70 1 1
ASP 71 71 1 1
GLY 72 72 1 1
GLU 73 73 1 1
VAL 74 74 1 1
SER 75 75 1 1
GLU 76 76 1 1
GLN 77 77 1 1
GLU 78 78 1 1
PHE 79 79 1 1
LEU 80 80 1 1
ARG 81 81 1 1
ILE 82 82 1 1
MET 83 83 1 1
LYS 84 84 1 1
LYS 85 85 1 1
THR 86 86 1 1
SER 87 87 1 1
LEU 88 88 1 1
TYR 89 89 1 1
stop_
save_
save_Discover_distance_constraints_6_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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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 PHE H 1 89 PHE HN 1 1
1 1 2 1 1 7 LEU H 1 90 LEU HN 1 1
2 1 1 1 1 7 LEU H 1 90 LEU HN 1 1
2 1 2 1 1 8 THR H 1 91 THR HN 1 1
3 1 1 1 1 8 THR H 1 91 THR HN 1 1
3 1 2 1 1 9 VAL H 1 92 VAL HN 1 1
4 1 1 1 1 9 VAL H 1 92 VAL HN 1 1
4 1 2 1 1 10 MET H 1 93 MET HN 1 1
5 1 1 1 1 11 THR H 1 94 THR HN 1 1
5 1 2 1 1 12 GLN H 1 95 GLN HN 1 1
6 1 1 1 1 10 MET H 1 93 MET HN 1 1
6 1 2 1 1 11 THR H 1 94 THR HN 1 1
7 1 1 1 1 4 GLY H 1 87 GLY HN 1 1
7 1 2 1 1 6 PHE H 1 89 PHE HN 1 1
8 1 1 1 1 5 ASP H 1 88 ASP- HN 1 1
8 1 2 1 1 7 LEU H 1 90 LEU HN 1 1
9 1 1 1 1 6 PHE H 1 89 PHE HN 1 1
9 1 2 1 1 8 THR H 1 91 THR HN 1 1
10 1 1 1 1 3 PHE QD 1 86 PHE HD* 1 1
10 1 2 1 1 6 PHE H 1 89 PHE HN 1 1
11 1 1 1 1 6 PHE HA 1 89 PHE HA 1 1
11 1 2 1 1 9 VAL HB 1 92 VAL HB 1 1
12 1 1 1 1 7 LEU H 1 90 LEU HN 1 1
12 1 2 1 1 9 VAL H 1 92 VAL HN 1 1
13 1 1 1 1 8 THR H 1 91 THR HN 1 1
13 1 2 1 1 10 MET H 1 93 MET HN 1 1
14 1 1 1 1 3 PHE HA 1 86 PHE HA 1 1
14 1 2 1 1 4 GLY H 1 87 GLY HN 1 1
15 1 1 1 1 5 ASP HA 1 88 ASP- HA 1 1
15 1 2 1 1 6 PHE H 1 89 PHE HN 1 1
16 1 1 1 1 6 PHE HA 1 89 PHE HA 1 1
16 1 2 1 1 7 LEU H 1 90 LEU HN 1 1
17 1 1 1 1 7 LEU HA 1 90 LEU HA 1 1
17 1 2 1 1 8 THR H 1 91 THR HN 1 1
18 1 1 1 1 9 VAL HA 1 92 VAL HA 1 1
18 1 2 1 1 10 MET H 1 93 MET HN 1 1
19 1 1 1 1 10 MET HA 1 93 MET HA 1 1
19 1 2 1 1 11 THR H 1 94 THR HN 1 1
20 1 1 1 1 3 PHE HA 1 86 PHE HA 1 1
20 1 2 1 1 5 ASP H 1 88 ASP- HN 1 1
21 1 1 1 1 5 ASP HA 1 88 ASP- HA 1 1
21 1 2 1 1 7 LEU H 1 90 LEU HN 1 1
22 1 1 1 1 6 PHE HA 1 89 PHE HA 1 1
22 1 2 1 1 8 THR H 1 91 THR HN 1 1
23 1 1 1 1 7 LEU HA 1 90 LEU HA 1 1
23 1 2 1 1 9 VAL H 1 92 VAL HN 1 1
24 1 1 1 1 8 THR HA 1 91 THR HA 1 1
24 1 2 1 1 10 MET H 1 93 MET HN 1 1
25 1 1 1 1 9 VAL HA 1 92 VAL HA 1 1
25 1 2 1 1 11 THR H 1 94 THR HN 1 1
26 1 1 1 1 3 PHE HA 1 86 PHE HA 1 1
26 1 2 1 1 6 PHE H 1 89 PHE HN 1 1
27 1 1 1 1 5 ASP HA 1 88 ASP- HA 1 1
27 1 2 1 1 8 THR H 1 91 THR HN 1 1
28 1 1 1 1 7 LEU HA 1 90 LEU HA 1 1
28 1 2 1 1 10 MET H 1 93 MET HN 1 1
29 1 1 1 1 8 THR HA 1 91 THR HA 1 1
29 1 2 1 1 11 THR H 1 94 THR HN 1 1
30 1 1 1 1 3 PHE HA 1 86 PHE HA 1 1
30 1 2 1 1 7 LEU H 1 90 LEU HN 1 1
31 1 1 1 1 4 GLY HA2 1 87 GLY HA2 1 1
31 1 2 1 1 7 LEU H 1 90 LEU HN 1 1
32 1 1 1 1 4 GLY HA2 1 87 GLY HA2 1 1
32 1 2 1 1 8 THR H 1 91 THR HN 1 1
33 1 1 1 1 5 ASP HA 1 88 ASP- HA 1 1
33 1 2 1 1 9 VAL H 1 92 VAL HN 1 1
34 1 1 1 1 6 PHE HA 1 89 PHE HA 1 1
34 1 2 1 1 10 MET H 1 93 MET HN 1 1
35 1 1 1 1 7 LEU HA 1 90 LEU HA 1 1
35 1 2 1 1 11 THR H 1 94 THR HN 1 1
36 1 1 1 1 3 PHE H 1 86 PHE HN 1 1
36 1 2 1 1 4 GLY H 1 87 GLY HN 1 1
37 1 1 1 1 3 PHE HA 1 86 PHE HA 1 1
37 1 2 1 1 3 PHE QD 1 86 PHE HD* 1 1
38 1 1 1 1 3 PHE QD 1 86 PHE HD* 1 1
38 1 2 1 1 6 PHE HB3 1 89 PHE HB1 1 1
39 1 1 1 1 3 PHE QD 1 86 PHE HD* 1 1
39 1 2 1 1 6 PHE HB2 1 89 PHE HB2 1 1
40 1 1 1 1 3 PHE H 1 86 PHE HN 1 1
40 1 2 1 1 3 PHE QD 1 86 PHE HD* 1 1
41 1 1 1 1 3 PHE H 1 86 PHE HN 1 1
41 1 2 1 1 5 ASP H 1 88 ASP- HN 1 1
42 1 1 1 1 4 GLY H 1 87 GLY HN 1 1
42 1 2 1 1 5 ASP H 1 88 ASP- HN 1 1
43 1 1 1 1 4 GLY H 1 87 GLY HN 1 1
43 1 2 1 1 4 GLY HA3 1 87 GLY HA1 1 1
44 1 1 1 1 4 GLY H 1 87 GLY HN 1 1
44 1 2 1 1 4 GLY HA2 1 87 GLY HA2 1 1
45 1 1 1 1 3 PHE HB3 1 86 PHE HB1 1 1
45 1 2 1 1 4 GLY H 1 87 GLY HN 1 1
46 1 1 1 1 3 PHE HB2 1 86 PHE HB2 1 1
46 1 2 1 1 4 GLY H 1 87 GLY HN 1 1
47 1 1 1 1 3 PHE QD 1 86 PHE HD* 1 1
47 1 2 1 1 4 GLY H 1 87 GLY HN 1 1
48 1 1 1 1 4 GLY HA2 1 87 GLY HA2 1 1
48 1 2 1 1 7 LEU HB3 1 90 LEU HB1 1 1
49 1 1 1 1 4 GLY HA2 1 87 GLY HA2 1 1
49 1 2 1 1 7 LEU QD 1 90 LEU HD2* 1 1
50 1 1 1 1 3 PHE QD 1 86 PHE HD* 1 1
50 1 2 1 1 4 GLY HA3 1 87 GLY HA1 1 1
51 1 1 1 1 5 ASP H 1 88 ASP- HN 1 1
51 1 2 1 1 6 PHE H 1 89 PHE HN 1 1
52 1 1 1 1 5 ASP H 1 88 ASP- HN 1 1
52 1 2 1 1 5 ASP HA 1 88 ASP- HA 1 1
53 1 1 1 1 4 GLY HA2 1 87 GLY HA2 1 1
53 1 2 1 1 5 ASP H 1 88 ASP- HN 1 1
54 1 1 1 1 4 GLY HA3 1 87 GLY HA1 1 1
54 1 2 1 1 5 ASP H 1 88 ASP- HN 1 1
55 1 1 1 1 3 PHE HA 1 86 PHE HA 1 1
55 1 2 1 1 6 PHE HB3 1 89 PHE HB1 1 1
56 1 1 1 1 3 PHE HA 1 86 PHE HA 1 1
56 1 2 1 1 6 PHE HB2 1 89 PHE HB2 1 1
57 1 1 1 1 6 PHE HA 1 89 PHE HA 1 1
57 1 2 1 1 6 PHE QD 1 89 PHE HD* 1 1
58 1 1 1 1 6 PHE HA 1 89 PHE HA 1 1
58 1 2 1 1 9 VAL QG 1 92 VAL HG1* 1 1
59 1 1 1 1 6 PHE H 1 89 PHE HN 1 1
59 1 2 1 1 6 PHE QD 1 89 PHE HD* 1 1
60 1 1 1 1 6 PHE H 1 89 PHE HN 1 1
60 1 2 1 1 6 PHE HA 1 89 PHE HA 1 1
61 1 1 1 1 6 PHE H 1 89 PHE HN 1 1
61 1 2 1 1 6 PHE HB3 1 89 PHE HB1 1 1
62 1 1 1 1 6 PHE H 1 89 PHE HN 1 1
62 1 2 1 1 6 PHE HB2 1 89 PHE HB2 1 1
63 1 1 1 1 6 PHE QD 1 89 PHE HD* 1 1
63 1 2 1 1 7 LEU HA 1 90 LEU HA 1 1
64 1 1 1 1 6 PHE HB3 1 89 PHE HB1 1 1
64 1 2 1 1 7 LEU H 1 90 LEU HN 1 1
65 1 1 1 1 6 PHE HB2 1 89 PHE HB2 1 1
65 1 2 1 1 7 LEU H 1 90 LEU HN 1 1
66 1 1 1 1 7 LEU H 1 90 LEU HN 1 1
66 1 2 1 1 7 LEU HB3 1 90 LEU HB1 1 1
67 1 1 1 1 7 LEU H 1 90 LEU HN 1 1
67 1 2 1 1 7 LEU HB2 1 90 LEU HB2 1 1
68 1 1 1 1 7 LEU H 1 90 LEU HN 1 1
68 1 2 1 1 7 LEU HG 1 90 LEU HG 1 1
69 1 1 1 1 6 PHE QD 1 89 PHE HD* 1 1
69 1 2 1 1 7 LEU H 1 90 LEU HN 1 1
70 1 1 1 1 7 LEU H 1 90 LEU HN 1 1
70 1 2 1 1 7 LEU HA 1 90 LEU HA 1 1
71 1 1 1 1 7 LEU H 1 90 LEU HN 1 1
71 1 2 1 1 7 LEU QD 1 90 LEU HD1* 1 1
72 1 1 1 1 3 PHE QD 1 86 PHE HD* 1 1
72 1 2 1 1 7 LEU H 1 90 LEU HN 1 1
73 1 1 1 1 7 LEU HA 1 90 LEU HA 1 1
73 1 2 1 1 7 LEU QD 1 90 LEU HD2* 1 1
74 1 1 1 1 8 THR H 1 91 THR HN 1 1
74 1 2 1 1 8 THR HA 1 91 THR HA 1 1
75 1 1 1 1 7 LEU HB3 1 90 LEU HB1 1 1
75 1 2 1 1 8 THR H 1 91 THR HN 1 1
76 1 1 1 1 7 LEU HB2 1 90 LEU HB2 1 1
76 1 2 1 1 8 THR H 1 91 THR HN 1 1
77 1 1 1 1 7 LEU HG 1 90 LEU HG 1 1
77 1 2 1 1 8 THR H 1 91 THR HN 1 1
78 1 1 1 1 8 THR H 1 91 THR HN 1 1
78 1 2 1 1 8 THR MG 1 91 THR HG2* 1 1
79 1 1 1 1 9 VAL H 1 92 VAL HN 1 1
79 1 2 1 1 9 VAL HB 1 92 VAL HB 1 1
80 1 1 1 1 8 THR MG 1 91 THR HG2* 1 1
80 1 2 1 1 9 VAL H 1 92 VAL HN 1 1
81 1 1 1 1 9 VAL H 1 92 VAL HN 1 1
81 1 2 1 1 9 VAL QG 1 92 VAL HG1* 1 1
82 1 1 1 1 8 THR HA 1 91 THR HA 1 1
82 1 2 1 1 9 VAL H 1 92 VAL HN 1 1
83 1 1 1 1 8 THR HB 1 91 THR HB 1 1
83 1 2 1 1 9 VAL H 1 92 VAL HN 1 1
84 1 1 1 1 6 PHE HA 1 89 PHE HA 1 1
84 1 2 1 1 9 VAL H 1 92 VAL HN 1 1
85 1 1 1 1 8 THR MG 1 91 THR HG2* 1 1
85 1 2 1 1 9 VAL HA 1 92 VAL HA 1 1
86 1 1 1 1 10 MET H 1 93 MET HN 1 1
86 1 2 1 1 10 MET HA 1 93 MET HA 1 1
87 1 1 1 1 9 VAL QG 1 92 VAL HG1* 1 1
87 1 2 1 1 10 MET H 1 93 MET HN 1 1
88 1 1 1 1 11 THR H 1 94 THR HN 1 1
88 1 2 1 1 13 LYS H 1 96 LYS+ HN 1 1
89 1 1 1 1 9 VAL H 1 92 VAL HN 1 1
89 1 2 1 1 11 THR H 1 94 THR HN 1 1
90 1 1 1 1 11 THR H 1 94 THR HN 1 1
90 1 2 1 1 11 THR HB 1 94 THR HB 1 1
91 1 1 1 1 10 MET QB 1 93 MET HB* 1 1
91 1 2 1 1 11 THR H 1 94 THR HN 1 1
92 1 1 1 1 11 THR H 1 94 THR HN 1 1
92 1 2 1 1 11 THR MG 1 94 THR HG2* 1 1
93 1 1 1 1 10 MET QG 1 93 MET HG1 1 1
93 1 2 1 1 11 THR H 1 94 THR HN 1 1
94 1 1 1 1 12 GLN H 1 95 GLN HN 1 1
94 1 2 1 1 13 LYS H 1 96 LYS+ HN 1 1
95 1 1 1 1 11 THR HB 1 94 THR HB 1 1
95 1 2 1 1 12 GLN H 1 95 GLN HN 1 1
96 1 1 1 1 11 THR MG 1 94 THR HG2* 1 1
96 1 2 1 1 12 GLN H 1 95 GLN HN 1 1
97 1 1 1 1 20 LYS H 1 103 LYS+ HN 1 1
97 1 2 1 1 21 GLU H 1 104 GLU- HN 1 1
98 1 1 1 1 21 GLU H 1 104 GLU- HN 1 1
98 1 2 1 1 22 GLU H 1 105 GLU- HN 1 1
99 1 1 1 1 21 GLU H 1 104 GLU- HN 1 1
99 1 2 1 1 21 GLU HA 1 104 GLU- HA 1 1
100 1 1 1 1 20 LYS HA 1 103 LYS+ HA 1 1
100 1 2 1 1 21 GLU H 1 104 GLU- HN 1 1
101 1 1 1 1 20 LYS QB 1 103 LYS+ HB* 1 1
101 1 2 1 1 21 GLU H 1 104 GLU- HN 1 1
102 1 1 1 1 22 GLU H 1 105 GLU- HN 1 1
102 1 2 1 1 23 ILE H 1 106 ILE HN 1 1
103 1 1 1 1 20 LYS H 1 103 LYS+ HN 1 1
103 1 2 1 1 22 GLU H 1 105 GLU- HN 1 1
104 1 1 1 1 22 GLU HA 1 105 GLU- HA 1 1
104 1 2 1 1 23 ILE H 1 106 ILE HN 1 1
105 1 1 1 1 20 LYS HA 1 103 LYS+ HA 1 1
105 1 2 1 1 23 ILE H 1 106 ILE HN 1 1
106 1 1 1 1 21 GLU H 1 104 GLU- HN 1 1
106 1 2 1 1 23 ILE H 1 106 ILE HN 1 1
107 1 1 1 1 22 GLU QG 1 105 GLU- HG* 1 1
107 1 2 1 1 23 ILE H 1 106 ILE HN 1 1
108 1 1 1 1 22 GLU QB 1 105 GLU- HB* 1 1
108 1 2 1 1 23 ILE H 1 106 ILE HN 1 1
109 1 1 1 1 21 GLU HA 1 104 GLU- HA 1 1
109 1 2 1 1 23 ILE H 1 106 ILE HN 1 1
110 1 1 1 1 23 ILE H 1 106 ILE HN 1 1
110 1 2 1 1 24 LEU H 1 107 LEU HN 1 1
111 1 1 1 1 22 GLU H 1 105 GLU- HN 1 1
111 1 2 1 1 24 LEU H 1 107 LEU HN 1 1
112 1 1 1 1 24 LEU HA 1 107 LEU HA 1 1
112 1 2 1 1 27 PHE QB 1 110 PHE HB1 1 1
113 1 1 1 1 24 LEU H 1 107 LEU HN 1 1
113 1 2 1 1 25 LYS H 1 108 LYS+ HN 1 1
114 1 1 1 1 23 ILE H 1 106 ILE HN 1 1
114 1 2 1 1 25 LYS H 1 108 LYS+ HN 1 1
115 1 1 1 1 25 LYS H 1 108 LYS+ HN 1 1
115 1 2 1 1 26 ALA H 1 109 ALA HN 1 1
116 1 1 1 1 26 ALA H 1 109 ALA HN 1 1
116 1 2 1 1 27 PHE H 1 110 PHE HN 1 1
117 1 1 1 1 26 ALA H 1 109 ALA HN 1 1
117 1 2 1 1 28 LYS H 1 111 LYS+ HN 1 1
118 1 1 1 1 24 LEU H 1 107 LEU HN 1 1
118 1 2 1 1 26 ALA H 1 109 ALA HN 1 1
119 1 1 1 1 24 LEU HA 1 107 LEU HA 1 1
119 1 2 1 1 26 ALA H 1 109 ALA HN 1 1
120 1 1 1 1 23 ILE HA 1 106 ILE HA 1 1
120 1 2 1 1 26 ALA H 1 109 ALA HN 1 1
121 1 1 1 1 27 PHE H 1 110 PHE HN 1 1
121 1 2 1 1 28 LYS H 1 111 LYS+ HN 1 1
122 1 1 1 1 27 PHE H 1 110 PHE HN 1 1
122 1 2 1 1 29 LEU H 1 112 LEU HN 1 1
123 1 1 1 1 25 LYS H 1 108 LYS+ HN 1 1
123 1 2 1 1 27 PHE H 1 110 PHE HN 1 1
124 1 1 1 1 27 PHE H 1 110 PHE HN 1 1
124 1 2 1 1 27 PHE QD 1 110 PHE HD* 1 1
125 1 1 1 1 27 PHE H 1 110 PHE HN 1 1
125 1 2 1 1 27 PHE QB 1 110 PHE HB1 1 1
126 1 1 1 1 25 LYS HA 1 108 LYS+ HA 1 1
126 1 2 1 1 27 PHE H 1 110 PHE HN 1 1
127 1 1 1 1 27 PHE HA 1 110 PHE HA 1 1
127 1 2 1 1 27 PHE QD 1 110 PHE HD* 1 1
128 1 1 1 1 27 PHE QD 1 110 PHE HD* 1 1
128 1 2 1 1 28 LYS HB3 1 111 LYS+ HB1 1 1
129 1 1 1 1 27 PHE QD 1 110 PHE HD* 1 1
129 1 2 1 1 28 LYS QD 1 111 LYS+ HD* 1 1
130 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
130 1 2 1 1 28 LYS QD 1 111 LYS+ HD* 1 1
131 1 1 1 1 27 PHE HZ 1 110 PHE HZ 1 1
131 1 2 1 1 28 LYS QD 1 111 LYS+ HD* 1 1
132 1 1 1 1 27 PHE H 1 110 PHE HN 1 1
132 1 2 1 1 27 PHE HA 1 110 PHE HA 1 1
133 1 1 1 1 24 LEU HA 1 107 LEU HA 1 1
133 1 2 1 1 27 PHE H 1 110 PHE HN 1 1
134 1 1 1 1 23 ILE HA 1 106 ILE HA 1 1
134 1 2 1 1 27 PHE H 1 110 PHE HN 1 1
135 1 1 1 1 28 LYS H 1 111 LYS+ HN 1 1
135 1 2 1 1 28 LYS HA 1 111 LYS+ HA 1 1
136 1 1 1 1 26 ALA HA 1 109 ALA HA 1 1
136 1 2 1 1 28 LYS H 1 111 LYS+ HN 1 1
137 1 1 1 1 28 LYS H 1 111 LYS+ HN 1 1
137 1 2 1 1 29 LEU H 1 112 LEU HN 1 1
138 1 1 1 1 28 LYS H 1 111 LYS+ HN 1 1
138 1 2 1 1 30 PHE H 1 113 PHE HN 1 1
139 1 1 1 1 27 PHE HA 1 110 PHE HA 1 1
139 1 2 1 1 28 LYS H 1 111 LYS+ HN 1 1
140 1 1 1 1 27 PHE QB 1 110 PHE HB1 1 1
140 1 2 1 1 28 LYS H 1 111 LYS+ HN 1 1
141 1 1 1 1 28 LYS H 1 111 LYS+ HN 1 1
141 1 2 1 1 28 LYS HB3 1 111 LYS+ HB1 1 1
142 1 1 1 1 28 LYS H 1 111 LYS+ HN 1 1
142 1 2 1 1 28 LYS HB2 1 111 LYS+ HB2 1 1
143 1 1 1 1 28 LYS H 1 111 LYS+ HN 1 1
143 1 2 1 1 28 LYS QG 1 111 LYS+ HG* 1 1
144 1 1 1 1 24 LEU HA 1 107 LEU HA 1 1
144 1 2 1 1 28 LYS H 1 111 LYS+ HN 1 1
145 1 1 1 1 25 LYS HA 1 108 LYS+ HA 1 1
145 1 2 1 1 28 LYS H 1 111 LYS+ HN 1 1
146 1 1 1 1 29 LEU H 1 112 LEU HN 1 1
146 1 2 1 1 29 LEU HB3 1 112 LEU HB1 1 1
147 1 1 1 1 29 LEU H 1 112 LEU HN 1 1
147 1 2 1 1 29 LEU HG 1 112 LEU HG 1 1
148 1 1 1 1 29 LEU H 1 112 LEU HN 1 1
148 1 2 1 1 29 LEU HB2 1 112 LEU HB2 1 1
149 1 1 1 1 29 LEU H 1 112 LEU HN 1 1
149 1 2 1 1 29 LEU MD1 1 112 LEU HD1* 1 1
150 1 1 1 1 29 LEU H 1 112 LEU HN 1 1
150 1 2 1 1 29 LEU MD2 1 112 LEU HD2* 1 1
151 1 1 1 1 28 LYS HA 1 111 LYS+ HA 1 1
151 1 2 1 1 29 LEU H 1 112 LEU HN 1 1
152 1 1 1 1 27 PHE HA 1 110 PHE HA 1 1
152 1 2 1 1 29 LEU H 1 112 LEU HN 1 1
153 1 1 1 1 26 ALA HA 1 109 ALA HA 1 1
153 1 2 1 1 29 LEU H 1 112 LEU HN 1 1
154 1 1 1 1 28 LYS HB3 1 111 LYS+ HB1 1 1
154 1 2 1 1 29 LEU H 1 112 LEU HN 1 1
155 1 1 1 1 30 PHE H 1 113 PHE HN 1 1
155 1 2 1 1 30 PHE HA 1 113 PHE HA 1 1
156 1 1 1 1 30 PHE H 1 113 PHE HN 1 1
156 1 2 1 1 38 ILE QG 1 121 ILE HG12 1 1
157 1 1 1 1 30 PHE H 1 113 PHE HN 1 1
157 1 2 1 1 38 ILE MD 1 121 ILE HD1* 1 1
158 1 1 1 1 29 LEU HB2 1 112 LEU HB2 1 1
158 1 2 1 1 30 PHE H 1 113 PHE HN 1 1
159 1 1 1 1 29 LEU HB3 1 112 LEU HB1 1 1
159 1 2 1 1 30 PHE H 1 113 PHE HN 1 1
160 1 1 1 1 27 PHE QD 1 110 PHE HD* 1 1
160 1 2 1 1 28 LYS H 1 111 LYS+ HN 1 1
161 1 1 1 1 28 LYS HA 1 111 LYS+ HA 1 1
161 1 2 1 1 30 PHE H 1 113 PHE HN 1 1
162 1 1 1 1 28 LYS HB3 1 111 LYS+ HB1 1 1
162 1 2 1 1 30 PHE H 1 113 PHE HN 1 1
163 1 1 1 1 28 LYS HA 1 111 LYS+ HA 1 1
163 1 2 1 1 31 ASP H 1 114 ASP- HN 1 1
164 1 1 1 1 27 PHE HA 1 110 PHE HA 1 1
164 1 2 1 1 30 PHE QE 1 113 PHE HE* 1 1
165 1 1 1 1 27 PHE HA 1 110 PHE HA 1 1
165 1 2 1 1 30 PHE H 1 113 PHE HN 1 1
166 1 1 1 1 27 PHE HA 1 110 PHE HA 1 1
166 1 2 1 1 30 PHE QB 1 113 PHE HB1 1 1
167 1 1 1 1 29 LEU H 1 112 LEU HN 1 1
167 1 2 1 1 30 PHE H 1 113 PHE HN 1 1
168 1 1 1 1 29 LEU HA 1 112 LEU HA 1 1
168 1 2 1 1 30 PHE H 1 113 PHE HN 1 1
169 1 1 1 1 29 LEU H 1 112 LEU HN 1 1
169 1 2 1 1 30 PHE QD 1 113 PHE HD* 1 1
170 1 1 1 1 27 PHE QD 1 110 PHE HD* 1 1
170 1 2 1 1 30 PHE QD 1 113 PHE HD* 1 1
171 1 1 1 1 27 PHE HA 1 110 PHE HA 1 1
171 1 2 1 1 30 PHE QD 1 113 PHE HD* 1 1
172 1 1 1 1 30 PHE QD 1 113 PHE HD* 1 1
172 1 2 1 1 31 ASP HA 1 114 ASP- HA 1 1
173 1 1 1 1 31 ASP H 1 114 ASP- HN 1 1
173 1 2 1 1 31 ASP HB2 1 114 ASP- HB2 1 1
174 1 1 1 1 31 ASP H 1 114 ASP- HN 1 1
174 1 2 1 1 31 ASP HB3 1 114 ASP- HB1 1 1
175 1 1 1 1 31 ASP H 1 114 ASP- HN 1 1
175 1 2 1 1 31 ASP HA 1 114 ASP- HA 1 1
176 1 1 1 1 28 LYS HA 1 111 LYS+ HA 1 1
176 1 2 1 1 31 ASP HB3 1 114 ASP- HB1 1 1
177 1 1 1 1 28 LYS HB3 1 111 LYS+ HB1 1 1
177 1 2 1 1 31 ASP H 1 114 ASP- HN 1 1
178 1 1 1 1 32 ASP H 1 115 ASP- HN 1 1
178 1 2 1 1 32 ASP HB3 1 115 ASP- HB1 1 1
179 1 1 1 1 32 ASP H 1 115 ASP- HN 1 1
179 1 2 1 1 32 ASP HB2 1 115 ASP- HB2 1 1
180 1 1 1 1 32 ASP H 1 115 ASP- HN 1 1
180 1 2 1 1 34 GLU H 1 117 GLU- HN 1 1
181 1 1 1 1 31 ASP H 1 114 ASP- HN 1 1
181 1 2 1 1 32 ASP H 1 115 ASP- HN 1 1
182 1 1 1 1 31 ASP HA 1 114 ASP- HA 1 1
182 1 2 1 1 32 ASP H 1 115 ASP- HN 1 1
183 1 1 1 1 30 PHE HA 1 113 PHE HA 1 1
183 1 2 1 1 32 ASP H 1 115 ASP- HN 1 1
184 1 1 1 1 29 LEU HA 1 112 LEU HA 1 1
184 1 2 1 1 32 ASP H 1 115 ASP- HN 1 1
185 1 1 1 1 33 ASP H 1 116 ASP- HN 1 1
185 1 2 1 1 33 ASP HA 1 116 ASP- HA 1 1
186 1 1 1 1 32 ASP H 1 115 ASP- HN 1 1
186 1 2 1 1 33 ASP H 1 116 ASP- HN 1 1
187 1 1 1 1 33 ASP H 1 116 ASP- HN 1 1
187 1 2 1 1 34 GLU H 1 117 GLU- HN 1 1
188 1 1 1 1 34 GLU H 1 117 GLU- HN 1 1
188 1 2 1 1 34 GLU HA 1 117 GLU- HA 1 1
189 1 1 1 1 34 GLU H 1 117 GLU- HN 1 1
189 1 2 1 1 35 THR MG 1 118 THR HG2* 1 1
190 1 1 1 1 34 GLU H 1 117 GLU- HN 1 1
190 1 2 1 1 35 THR H 1 118 THR HN 1 1
191 1 1 1 1 35 THR H 1 118 THR HN 1 1
191 1 2 1 1 36 GLY H 1 119 GLY HN 1 1
192 1 1 1 1 36 GLY H 1 119 GLY HN 1 1
192 1 2 1 1 37 LYS H 1 120 LYS+ HN 1 1
193 1 1 1 1 34 GLU H 1 117 GLU- HN 1 1
193 1 2 1 1 36 GLY H 1 119 GLY HN 1 1
194 1 1 1 1 33 ASP H 1 116 ASP- HN 1 1
194 1 2 1 1 35 THR H 1 118 THR HN 1 1
195 1 1 1 1 35 THR H 1 118 THR HN 1 1
195 1 2 1 1 37 LYS H 1 120 LYS+ HN 1 1
196 1 1 1 1 37 LYS H 1 120 LYS+ HN 1 1
196 1 2 1 1 38 ILE H 1 121 ILE HN 1 1
197 1 1 1 1 38 ILE H 1 121 ILE HN 1 1
197 1 2 1 1 39 SER H 1 122 SER HN 1 1
198 1 1 1 1 34 GLU HA 1 117 GLU- HA 1 1
198 1 2 1 1 35 THR H 1 118 THR HN 1 1
199 1 1 1 1 34 GLU QB 1 117 GLU- HB1 1 1
199 1 2 1 1 35 THR H 1 118 THR HN 1 1
200 1 1 1 1 35 THR H 1 118 THR HN 1 1
200 1 2 1 1 35 THR MG 1 118 THR HG2* 1 1
201 1 1 1 1 34 GLU HA 1 117 GLU- HA 1 1
201 1 2 1 1 36 GLY H 1 119 GLY HN 1 1
202 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
202 1 2 1 1 36 GLY H 1 119 GLY HN 1 1
203 1 1 1 1 34 GLU QG 1 117 GLU- HG* 1 1
203 1 2 1 1 36 GLY H 1 119 GLY HN 1 1
204 1 1 1 1 35 THR MG 1 118 THR HG2* 1 1
204 1 2 1 1 36 GLY H 1 119 GLY HN 1 1
205 1 1 1 1 37 LYS H 1 120 LYS+ HN 1 1
205 1 2 1 1 37 LYS HA 1 120 LYS+ HA 1 1
206 1 1 1 1 36 GLY QA 1 119 GLY HA1 1 1
206 1 2 1 1 37 LYS H 1 120 LYS+ HN 1 1
207 1 1 1 1 37 LYS H 1 120 LYS+ HN 1 1
207 1 2 1 1 37 LYS QD 1 120 LYS+ HD* 1 1
208 1 1 1 1 37 LYS H 1 120 LYS+ HN 1 1
208 1 2 1 1 37 LYS QG 1 120 LYS+ HG* 1 1
209 1 1 1 1 37 LYS H 1 120 LYS+ HN 1 1
209 1 2 1 1 37 LYS QB 1 120 LYS+ HB* 1 1
210 1 1 1 1 35 THR MG 1 118 THR HG2* 1 1
210 1 2 1 1 37 LYS H 1 120 LYS+ HN 1 1
211 1 1 1 1 37 LYS HA 1 120 LYS+ HA 1 1
211 1 2 1 1 37 LYS QG 1 120 LYS+ HG* 1 1
212 1 1 1 1 37 LYS HA 1 120 LYS+ HA 1 1
212 1 2 1 1 37 LYS QD 1 120 LYS+ HD* 1 1
213 1 1 1 1 37 LYS HA 1 120 LYS+ HA 1 1
213 1 2 1 1 38 ILE H 1 121 ILE HN 1 1
214 1 1 1 1 38 ILE HA 1 121 ILE HA 1 1
214 1 2 1 1 38 ILE MD 1 121 ILE HD1* 1 1
215 1 1 1 1 38 ILE H 1 121 ILE HN 1 1
215 1 2 1 1 38 ILE MG 1 121 ILE HG2* 1 1
216 1 1 1 1 38 ILE H 1 121 ILE HN 1 1
216 1 2 1 1 38 ILE MD 1 121 ILE HD1* 1 1
217 1 1 1 1 38 ILE H 1 121 ILE HN 1 1
217 1 2 1 1 38 ILE HB 1 121 ILE HB 1 1
218 1 1 1 1 38 ILE HA 1 121 ILE HA 1 1
218 1 2 1 1 39 SER H 1 122 SER HN 1 1
219 1 1 1 1 39 SER H 1 122 SER HN 1 1
219 1 2 1 1 39 SER HA 1 122 SER HA 1 1
220 1 1 1 1 39 SER H 1 122 SER HN 1 1
220 1 2 1 1 42 ASN H 1 125 ASN HN 1 1
221 1 1 1 1 39 SER H 1 122 SER HN 1 1
221 1 2 1 1 39 SER HB2 1 122 SER HB2 1 1
222 1 1 1 1 38 ILE QG 1 121 ILE HG12 1 1
222 1 2 1 1 39 SER H 1 122 SER HN 1 1
223 1 1 1 1 38 ILE MD 1 121 ILE HD1* 1 1
223 1 2 1 1 39 SER H 1 122 SER HN 1 1
224 1 1 1 1 38 ILE MG 1 121 ILE HG2* 1 1
224 1 2 1 1 39 SER H 1 122 SER HN 1 1
225 1 1 1 1 39 SER H 1 122 SER HN 1 1
225 1 2 1 1 39 SER HB3 1 122 SER HB1 1 1
226 1 1 1 1 38 ILE HB 1 121 ILE HB 1 1
226 1 2 1 1 39 SER H 1 122 SER HN 1 1
227 1 1 1 1 39 SER HA 1 122 SER HA 1 1
227 1 2 1 1 40 PHE HB3 1 123 PHE HB1 1 1
228 1 1 1 1 39 SER HA 1 122 SER HA 1 1
228 1 2 1 1 40 PHE HB2 1 123 PHE HB2 1 1
229 1 1 1 1 39 SER H 1 122 SER HN 1 1
229 1 2 1 1 42 ASN QB 1 125 ASN HB1 1 1
230 1 1 1 1 33 ASP H 1 116 ASP- HN 1 1
230 1 2 1 1 34 GLU QB 1 117 GLU- HB1 1 1
231 1 1 1 1 32 ASP HB3 1 115 ASP- HB1 1 1
231 1 2 1 1 33 ASP H 1 116 ASP- HN 1 1
232 1 1 1 1 32 ASP HB2 1 115 ASP- HB2 1 1
232 1 2 1 1 33 ASP H 1 116 ASP- HN 1 1
233 1 1 1 1 33 ASP HB3 1 116 ASP- HB1 1 1
233 1 2 1 1 34 GLU H 1 117 GLU- HN 1 1
234 1 1 1 1 40 PHE H 1 123 PHE HN 1 1
234 1 2 1 1 41 LYS H 1 124 LYS+ HN 1 1
235 1 1 1 1 40 PHE H 1 123 PHE HN 1 1
235 1 2 1 1 42 ASN H 1 125 ASN HN 1 1
236 1 1 1 1 40 PHE H 1 123 PHE HN 1 1
236 1 2 1 1 40 PHE HA 1 123 PHE HA 1 1
237 1 1 1 1 39 SER HA 1 122 SER HA 1 1
237 1 2 1 1 40 PHE H 1 123 PHE HN 1 1
238 1 1 1 1 40 PHE H 1 123 PHE HN 1 1
238 1 2 1 1 40 PHE QD 1 123 PHE HD* 1 1
239 1 1 1 1 40 PHE H 1 123 PHE HN 1 1
239 1 2 1 1 40 PHE HB3 1 123 PHE HB1 1 1
240 1 1 1 1 40 PHE H 1 123 PHE HN 1 1
240 1 2 1 1 40 PHE HB2 1 123 PHE HB2 1 1
241 1 1 1 1 40 PHE HA 1 123 PHE HA 1 1
241 1 2 1 1 43 LEU HB3 1 126 LEU HB1 1 1
242 1 1 1 1 40 PHE HA 1 123 PHE HA 1 1
242 1 2 1 1 43 LEU HB2 1 126 LEU HB2 1 1
243 1 1 1 1 41 LYS H 1 124 LYS+ HN 1 1
243 1 2 1 1 41 LYS QG 1 124 LYS+ HG* 1 1
244 1 1 1 1 41 LYS H 1 124 LYS+ HN 1 1
244 1 2 1 1 41 LYS HD3 1 124 LYS+ HD1 1 1
245 1 1 1 1 41 LYS H 1 124 LYS+ HN 1 1
245 1 2 1 1 41 LYS HB2 1 124 LYS+ HB2 1 1
246 1 1 1 1 41 LYS H 1 124 LYS+ HN 1 1
246 1 2 1 1 41 LYS HB3 1 124 LYS+ HB1 1 1
247 1 1 1 1 39 SER HA 1 122 SER HA 1 1
247 1 2 1 1 41 LYS H 1 124 LYS+ HN 1 1
248 1 1 1 1 39 SER H 1 122 SER HN 1 1
248 1 2 1 1 41 LYS H 1 124 LYS+ HN 1 1
249 1 1 1 1 41 LYS H 1 124 LYS+ HN 1 1
249 1 2 1 1 43 LEU H 1 126 LEU HN 1 1
250 1 1 1 1 41 LYS H 1 124 LYS+ HN 1 1
250 1 2 1 1 42 ASN H 1 125 ASN HN 1 1
251 1 1 1 1 41 LYS H 1 124 LYS+ HN 1 1
251 1 2 1 1 43 LEU QD 1 126 LEU HD* 1 1
252 1 1 1 1 40 PHE HA 1 123 PHE HA 1 1
252 1 2 1 1 41 LYS H 1 124 LYS+ HN 1 1
253 1 1 1 1 41 LYS H 1 124 LYS+ HN 1 1
253 1 2 1 1 41 LYS HA 1 124 LYS+ HA 1 1
254 1 1 1 1 40 PHE HB3 1 123 PHE HB1 1 1
254 1 2 1 1 41 LYS H 1 124 LYS+ HN 1 1
255 1 1 1 1 40 PHE HB2 1 123 PHE HB2 1 1
255 1 2 1 1 41 LYS H 1 124 LYS+ HN 1 1
256 1 1 1 1 40 PHE QE 1 123 PHE HE* 1 1
256 1 2 1 1 41 LYS H 1 124 LYS+ HN 1 1
257 1 1 1 1 40 PHE QD 1 123 PHE HD* 1 1
257 1 2 1 1 41 LYS H 1 124 LYS+ HN 1 1
258 1 1 1 1 38 ILE MG 1 121 ILE HG2* 1 1
258 1 2 1 1 41 LYS H 1 124 LYS+ HN 1 1
259 1 1 1 1 41 LYS HA 1 124 LYS+ HA 1 1
259 1 2 1 1 41 LYS HD3 1 124 LYS+ HD1 1 1
260 1 1 1 1 41 LYS HA 1 124 LYS+ HA 1 1
260 1 2 1 1 41 LYS HD2 1 124 LYS+ HD2 1 1
261 1 1 1 1 41 LYS HA 1 124 LYS+ HA 1 1
261 1 2 1 1 41 LYS QG 1 124 LYS+ HG* 1 1
262 1 1 1 1 41 LYS HA 1 124 LYS+ HA 1 1
262 1 2 1 1 44 LYS HG2 1 127 LYS+ HG2 1 1
263 1 1 1 1 41 LYS HA 1 124 LYS+ HA 1 1
263 1 2 1 1 44 LYS HG3 1 127 LYS+ HG1 1 1
264 1 1 1 1 41 LYS HA 1 124 LYS+ HA 1 1
264 1 2 1 1 44 LYS QZ 1 127 LYS+ HZ* 1 1
265 1 1 1 1 42 ASN H 1 125 ASN HN 1 1
265 1 2 1 1 42 ASN QB 1 125 ASN HB1 1 1
266 1 1 1 1 41 LYS HA 1 124 LYS+ HA 1 1
266 1 2 1 1 42 ASN H 1 125 ASN HN 1 1
267 1 1 1 1 40 PHE HA 1 123 PHE HA 1 1
267 1 2 1 1 42 ASN H 1 125 ASN HN 1 1
268 1 1 1 1 38 ILE MG 1 121 ILE HG2* 1 1
268 1 2 1 1 42 ASN H 1 125 ASN HN 1 1
269 1 1 1 1 38 ILE HA 1 121 ILE HA 1 1
269 1 2 1 1 42 ASN H 1 125 ASN HN 1 1
270 1 1 1 1 41 LYS HB3 1 124 LYS+ HB1 1 1
270 1 2 1 1 42 ASN H 1 125 ASN HN 1 1
271 1 1 1 1 41 LYS HB2 1 124 LYS+ HB2 1 1
271 1 2 1 1 42 ASN H 1 125 ASN HN 1 1
272 1 1 1 1 38 ILE MG 1 121 ILE HG2* 1 1
272 1 2 1 1 42 ASN QB 1 125 ASN HB1 1 1
273 1 1 1 1 42 ASN H 1 125 ASN HN 1 1
273 1 2 1 1 43 LEU H 1 126 LEU HN 1 1
274 1 1 1 1 43 LEU H 1 126 LEU HN 1 1
274 1 2 1 1 45 ARG H 1 128 ARG+ HN 1 1
275 1 1 1 1 42 ASN QB 1 125 ASN HB1 1 1
275 1 2 1 1 43 LEU H 1 126 LEU HN 1 1
276 1 1 1 1 44 LYS H 1 127 LYS+ HN 1 1
276 1 2 1 1 44 LYS QB 1 127 LYS+ HB* 1 1
277 1 1 1 1 43 LEU HG 1 126 LEU HG 1 1
277 1 2 1 1 44 LYS H 1 127 LYS+ HN 1 1
278 1 1 1 1 43 LEU HB2 1 126 LEU HB2 1 1
278 1 2 1 1 44 LYS H 1 127 LYS+ HN 1 1
279 1 1 1 1 43 LEU QD 1 126 LEU HD* 1 1
279 1 2 1 1 44 LYS H 1 127 LYS+ HN 1 1
280 1 1 1 1 41 LYS HD3 1 124 LYS+ HD1 1 1
280 1 2 1 1 42 ASN H 1 125 ASN HN 1 1
281 1 1 1 1 41 LYS QG 1 124 LYS+ HG* 1 1
281 1 2 1 1 42 ASN H 1 125 ASN HN 1 1
282 1 1 1 1 42 ASN QB 1 125 ASN HB1 1 1
282 1 2 1 1 42 ASN HD21 1 125 ASN HD22 1 1
283 1 1 1 1 43 LEU H 1 126 LEU HN 1 1
283 1 2 1 1 43 LEU HA 1 126 LEU HA 1 1
284 1 1 1 1 43 LEU H 1 126 LEU HN 1 1
284 1 2 1 1 43 LEU HB3 1 126 LEU HB1 1 1
285 1 1 1 1 43 LEU H 1 126 LEU HN 1 1
285 1 2 1 1 43 LEU HB2 1 126 LEU HB2 1 1
286 1 1 1 1 43 LEU H 1 126 LEU HN 1 1
286 1 2 1 1 43 LEU HG 1 126 LEU HG 1 1
287 1 1 1 1 38 ILE MG 1 121 ILE HG2* 1 1
287 1 2 1 1 43 LEU H 1 126 LEU HN 1 1
288 1 1 1 1 44 LYS H 1 127 LYS+ HN 1 1
288 1 2 1 1 45 ARG H 1 128 ARG+ HN 1 1
289 1 1 1 1 41 LYS H 1 124 LYS+ HN 1 1
289 1 2 1 1 44 LYS H 1 127 LYS+ HN 1 1
290 1 1 1 1 43 LEU H 1 126 LEU HN 1 1
290 1 2 1 1 44 LYS H 1 127 LYS+ HN 1 1
291 1 1 1 1 44 LYS H 1 127 LYS+ HN 1 1
291 1 2 1 1 46 VAL H 1 129 VAL HN 1 1
292 1 1 1 1 42 ASN H 1 125 ASN HN 1 1
292 1 2 1 1 44 LYS H 1 127 LYS+ HN 1 1
293 1 1 1 1 44 LYS H 1 127 LYS+ HN 1 1
293 1 2 1 1 44 LYS HG3 1 127 LYS+ HG1 1 1
294 1 1 1 1 44 LYS H 1 127 LYS+ HN 1 1
294 1 2 1 1 44 LYS HG2 1 127 LYS+ HG2 1 1
295 1 1 1 1 41 LYS HA 1 124 LYS+ HA 1 1
295 1 2 1 1 44 LYS H 1 127 LYS+ HN 1 1
296 1 1 1 1 44 LYS H 1 127 LYS+ HN 1 1
296 1 2 1 1 44 LYS HA 1 127 LYS+ HA 1 1
297 1 1 1 1 40 PHE HA 1 123 PHE HA 1 1
297 1 2 1 1 44 LYS H 1 127 LYS+ HN 1 1
298 1 1 1 1 45 ARG H 1 128 ARG+ HN 1 1
298 1 2 1 1 46 VAL H 1 129 VAL HN 1 1
299 1 1 1 1 44 LYS HA 1 127 LYS+ HA 1 1
299 1 2 1 1 45 ARG H 1 128 ARG+ HN 1 1
300 1 1 1 1 45 ARG H 1 128 ARG+ HN 1 1
300 1 2 1 1 47 ALA H 1 130 ALA HN 1 1
301 1 1 1 1 45 ARG H 1 128 ARG+ HN 1 1
301 1 2 1 1 45 ARG HA 1 128 ARG+ HA 1 1
302 1 1 1 1 41 LYS HA 1 124 LYS+ HA 1 1
302 1 2 1 1 45 ARG H 1 128 ARG+ HN 1 1
303 1 1 1 1 44 LYS HG2 1 127 LYS+ HG2 1 1
303 1 2 1 1 45 ARG H 1 128 ARG+ HN 1 1
304 1 1 1 1 44 LYS HG3 1 127 LYS+ HG1 1 1
304 1 2 1 1 45 ARG H 1 128 ARG+ HN 1 1
305 1 1 1 1 45 ARG H 1 128 ARG+ HN 1 1
305 1 2 1 1 45 ARG QB 1 128 ARG+ HB* 1 1
306 1 1 1 1 45 ARG H 1 128 ARG+ HN 1 1
306 1 2 1 1 45 ARG QG 1 128 ARG+ HG* 1 1
307 1 1 1 1 44 LYS QB 1 127 LYS+ HB* 1 1
307 1 2 1 1 45 ARG H 1 128 ARG+ HN 1 1
308 1 1 1 1 43 LEU HA 1 126 LEU HA 1 1
308 1 2 1 1 45 ARG H 1 128 ARG+ HN 1 1
309 1 1 1 1 46 VAL H 1 129 VAL HN 1 1
309 1 2 1 1 46 VAL HA 1 129 VAL HA 1 1
310 1 1 1 1 46 VAL H 1 129 VAL HN 1 1
310 1 2 1 1 47 ALA H 1 130 ALA HN 1 1
311 1 1 1 1 46 VAL H 1 129 VAL HN 1 1
311 1 2 1 1 46 VAL HB 1 129 VAL HB 1 1
312 1 1 1 1 46 VAL H 1 129 VAL HN 1 1
312 1 2 1 1 46 VAL QG 1 129 VAL HG1* 1 1
313 1 1 1 1 44 LYS HA 1 127 LYS+ HA 1 1
313 1 2 1 1 46 VAL H 1 129 VAL HN 1 1
314 1 1 1 1 45 ARG QG 1 128 ARG+ HG* 1 1
314 1 2 1 1 46 VAL H 1 129 VAL HN 1 1
315 1 1 1 1 46 VAL HA 1 129 VAL HA 1 1
315 1 2 1 1 50 LEU QD 1 133 LEU HD2* 1 1
316 1 1 1 1 46 VAL HA 1 129 VAL HA 1 1
316 1 2 1 1 49 GLU QG 1 132 GLU- HG* 1 1
317 1 1 1 1 46 VAL HA 1 129 VAL HA 1 1
317 1 2 1 1 47 ALA MB 1 130 ALA HB* 1 1
318 1 1 1 1 46 VAL HA 1 129 VAL HA 1 1
318 1 2 1 1 49 GLU QB 1 132 GLU- HB1 1 1
319 1 1 1 1 47 ALA H 1 130 ALA HN 1 1
319 1 2 1 1 47 ALA HA 1 130 ALA HA 1 1
320 1 1 1 1 47 ALA H 1 130 ALA HN 1 1
320 1 2 1 1 48 LYS H 1 131 LYS+ HN 1 1
321 1 1 1 1 47 ALA H 1 130 ALA HN 1 1
321 1 2 1 1 49 GLU H 1 132 GLU- HN 1 1
322 1 1 1 1 47 ALA H 1 130 ALA HN 1 1
322 1 2 1 1 50 LEU H 1 133 LEU HN 1 1
323 1 1 1 1 44 LYS HA 1 127 LYS+ HA 1 1
323 1 2 1 1 47 ALA H 1 130 ALA HN 1 1
324 1 1 1 1 46 VAL QG 1 129 VAL HG1* 1 1
324 1 2 1 1 47 ALA H 1 130 ALA HN 1 1
325 1 1 1 1 46 VAL HA 1 129 VAL HA 1 1
325 1 2 1 1 47 ALA H 1 130 ALA HN 1 1
326 1 1 1 1 48 LYS H 1 131 LYS+ HN 1 1
326 1 2 1 1 48 LYS HA 1 131 LYS+ HA 1 1
327 1 1 1 1 48 LYS H 1 131 LYS+ HN 1 1
327 1 2 1 1 48 LYS QB 1 131 LYS+ HB* 1 1
328 1 1 1 1 48 LYS H 1 131 LYS+ HN 1 1
328 1 2 1 1 48 LYS QD 1 131 LYS+ HD* 1 1
329 1 1 1 1 48 LYS H 1 131 LYS+ HN 1 1
329 1 2 1 1 48 LYS QG 1 131 LYS+ HG* 1 1
330 1 1 1 1 49 GLU H 1 132 GLU- HN 1 1
330 1 2 1 1 49 GLU HA 1 132 GLU- HA 1 1
331 1 1 1 1 49 GLU H 1 132 GLU- HN 1 1
331 1 2 1 1 50 LEU H 1 133 LEU HN 1 1
332 1 1 1 1 48 LYS H 1 131 LYS+ HN 1 1
332 1 2 1 1 49 GLU H 1 132 GLU- HN 1 1
333 1 1 1 1 46 VAL HA 1 129 VAL HA 1 1
333 1 2 1 1 49 GLU H 1 132 GLU- HN 1 1
334 1 1 1 1 49 GLU H 1 132 GLU- HN 1 1
334 1 2 1 1 49 GLU QB 1 132 GLU- HB1 1 1
335 1 1 1 1 48 LYS HA 1 131 LYS+ HA 1 1
335 1 2 1 1 49 GLU H 1 132 GLU- HN 1 1
336 1 1 1 1 46 VAL HB 1 129 VAL HB 1 1
336 1 2 1 1 50 LEU QD 1 133 LEU HD1* 1 1
337 1 1 1 1 50 LEU H 1 133 LEU HN 1 1
337 1 2 1 1 50 LEU HA 1 133 LEU HA 1 1
338 1 1 1 1 49 GLU HA 1 132 GLU- HA 1 1
338 1 2 1 1 50 LEU H 1 133 LEU HN 1 1
339 1 1 1 1 46 VAL HA 1 129 VAL HA 1 1
339 1 2 1 1 50 LEU H 1 133 LEU HN 1 1
340 1 1 1 1 49 GLU QG 1 132 GLU- HG* 1 1
340 1 2 1 1 50 LEU H 1 133 LEU HN 1 1
341 1 1 1 1 50 LEU H 1 133 LEU HN 1 1
341 1 2 1 1 50 LEU HB2 1 133 LEU HB1 1 1
342 1 1 1 1 50 LEU H 1 133 LEU HN 1 1
342 1 2 1 1 50 LEU HB3 1 133 LEU HB2 1 1
343 1 1 1 1 50 LEU HA 1 133 LEU HA 1 1
343 1 2 1 1 50 LEU QD 1 133 LEU HD1* 1 1
344 1 1 1 1 50 LEU H 1 133 LEU HN 1 1
344 1 2 1 1 50 LEU QD 1 133 LEU HD1* 1 1
345 1 1 1 1 50 LEU H 1 133 LEU HN 1 1
345 1 2 1 1 51 GLY H 1 134 GLY HN 1 1
346 1 1 1 1 50 LEU HA 1 133 LEU HA 1 1
346 1 2 1 1 51 GLY H 1 134 GLY HN 1 1
347 1 1 1 1 51 GLY HA3 1 134 GLY HA1 1 1
347 1 2 1 1 52 GLU H 1 135 GLU- HN 1 1
348 1 1 1 1 51 GLY HA2 1 134 GLY HA2 1 1
348 1 2 1 1 52 GLU H 1 135 GLU- HN 1 1
349 1 1 1 1 50 LEU H 1 133 LEU HN 1 1
349 1 2 1 1 52 GLU H 1 135 GLU- HN 1 1
350 1 1 1 1 50 LEU HB2 1 133 LEU HB1 1 1
350 1 2 1 1 52 GLU H 1 135 GLU- HN 1 1
351 1 1 1 1 50 LEU HB3 1 133 LEU HB2 1 1
351 1 2 1 1 52 GLU H 1 135 GLU- HN 1 1
352 1 1 1 1 52 GLU HA 1 135 GLU- HA 1 1
352 1 2 1 1 53 ASN H 1 136 ASN HN 1 1
353 1 1 1 1 52 GLU QG 1 135 GLU- HG* 1 1
353 1 2 1 1 53 ASN H 1 136 ASN HN 1 1
354 1 1 1 1 52 GLU QB 1 135 GLU- HB* 1 1
354 1 2 1 1 53 ASN H 1 136 ASN HN 1 1
355 1 1 1 1 47 ALA MB 1 130 ALA HB* 1 1
355 1 2 1 1 53 ASN HD21 1 136 ASN HD21 1 1
356 1 1 1 1 52 GLU H 1 135 GLU- HN 1 1
356 1 2 1 1 53 ASN H 1 136 ASN HN 1 1
357 1 1 1 1 55 THR H 1 138 THR HN 1 1
357 1 2 1 1 56 ASP H 1 139 ASP- HN 1 1
358 1 1 1 1 55 THR H 1 138 THR HN 1 1
358 1 2 1 1 58 GLU H 1 141 GLU- HN 1 1
359 1 1 1 1 54 LEU H 1 137 LEU HN 1 1
359 1 2 1 1 55 THR H 1 138 THR HN 1 1
360 1 1 1 1 55 THR H 1 138 THR HN 1 1
360 1 2 1 1 55 THR MG 1 138 THR HG2* 1 1
361 1 1 1 1 55 THR H 1 138 THR HN 1 1
361 1 2 1 1 58 GLU QB 1 141 GLU- HB* 1 1
362 1 1 1 1 54 LEU HG 1 137 LEU HG 1 1
362 1 2 1 1 55 THR H 1 138 THR HN 1 1
363 1 1 1 1 55 THR H 1 138 THR HN 1 1
363 1 2 1 1 59 LEU QD 1 142 LEU HD2* 1 1
364 1 1 1 1 54 LEU HA 1 137 LEU HA 1 1
364 1 2 1 1 55 THR H 1 138 THR HN 1 1
365 1 1 1 1 55 THR H 1 138 THR HN 1 1
365 1 2 1 1 58 GLU HG3 1 141 GLU- HG1 1 1
366 1 1 1 1 55 THR H 1 138 THR HN 1 1
366 1 2 1 1 58 GLU HG2 1 141 GLU- HG2 1 1
367 1 1 1 1 54 LEU QD 1 137 LEU HD1* 1 1
367 1 2 1 1 55 THR H 1 138 THR HN 1 1
368 1 1 1 1 55 THR HA 1 138 THR HA 1 1
368 1 2 1 1 59 LEU QD 1 142 LEU HD1* 1 1
369 1 1 1 1 55 THR H 1 138 THR HN 1 1
369 1 2 1 1 57 GLU H 1 140 GLU- HN 1 1
370 1 1 1 1 56 ASP H 1 139 ASP- HN 1 1
370 1 2 1 1 56 ASP HA 1 139 ASP- HA 1 1
371 1 1 1 1 56 ASP H 1 139 ASP- HN 1 1
371 1 2 1 1 57 GLU H 1 140 GLU- HN 1 1
372 1 1 1 1 55 THR MG 1 138 THR HG2* 1 1
372 1 2 1 1 56 ASP H 1 139 ASP- HN 1 1
373 1 1 1 1 56 ASP H 1 139 ASP- HN 1 1
373 1 2 1 1 58 GLU H 1 141 GLU- HN 1 1
374 1 1 1 1 56 ASP H 1 139 ASP- HN 1 1
374 1 2 1 1 59 LEU H 1 142 LEU HN 1 1
375 1 1 1 1 55 THR HA 1 138 THR HA 1 1
375 1 2 1 1 56 ASP H 1 139 ASP- HN 1 1
376 1 1 1 1 56 ASP H 1 139 ASP- HN 1 1
376 1 2 1 1 56 ASP HB3 1 139 ASP- HB1 1 1
377 1 1 1 1 56 ASP H 1 139 ASP- HN 1 1
377 1 2 1 1 56 ASP HB2 1 139 ASP- HB2 1 1
378 1 1 1 1 56 ASP H 1 139 ASP- HN 1 1
378 1 2 1 1 57 GLU HG3 1 140 GLU- HG1 1 1
379 1 1 1 1 56 ASP H 1 139 ASP- HN 1 1
379 1 2 1 1 57 GLU HG2 1 140 GLU- HG2 1 1
380 1 1 1 1 57 GLU H 1 140 GLU- HN 1 1
380 1 2 1 1 57 GLU HA 1 140 GLU- HA 1 1
381 1 1 1 1 56 ASP HA 1 139 ASP- HA 1 1
381 1 2 1 1 57 GLU H 1 140 GLU- HN 1 1
382 1 1 1 1 57 GLU H 1 140 GLU- HN 1 1
382 1 2 1 1 59 LEU H 1 142 LEU HN 1 1
383 1 1 1 1 57 GLU H 1 140 GLU- HN 1 1
383 1 2 1 1 58 GLU H 1 141 GLU- HN 1 1
384 1 1 1 1 57 GLU H 1 140 GLU- HN 1 1
384 1 2 1 1 60 GLN H 1 143 GLN HN 1 1
385 1 1 1 1 55 THR HA 1 138 THR HA 1 1
385 1 2 1 1 57 GLU H 1 140 GLU- HN 1 1
386 1 1 1 1 55 THR HB 1 138 THR HB 1 1
386 1 2 1 1 57 GLU H 1 140 GLU- HN 1 1
387 1 1 1 1 56 ASP HB3 1 139 ASP- HB1 1 1
387 1 2 1 1 57 GLU H 1 140 GLU- HN 1 1
388 1 1 1 1 56 ASP HB2 1 139 ASP- HB2 1 1
388 1 2 1 1 57 GLU H 1 140 GLU- HN 1 1
389 1 1 1 1 40 PHE HZ 1 123 PHE HZ 1 1
389 1 2 1 1 57 GLU H 1 140 GLU- HN 1 1
390 1 1 1 1 55 THR MG 1 138 THR HG2* 1 1
390 1 2 1 1 57 GLU H 1 140 GLU- HN 1 1
391 1 1 1 1 57 GLU H 1 140 GLU- HN 1 1
391 1 2 1 1 57 GLU HG3 1 140 GLU- HG1 1 1
392 1 1 1 1 57 GLU H 1 140 GLU- HN 1 1
392 1 2 1 1 57 GLU HG2 1 140 GLU- HG2 1 1
393 1 1 1 1 57 GLU H 1 140 GLU- HN 1 1
393 1 2 1 1 57 GLU HB3 1 140 GLU- HB1 1 1
394 1 1 1 1 57 GLU H 1 140 GLU- HN 1 1
394 1 2 1 1 57 GLU HB2 1 140 GLU- HB2 1 1
395 1 1 1 1 40 PHE QE 1 123 PHE HE* 1 1
395 1 2 1 1 56 ASP H 1 139 ASP- HN 1 1
396 1 1 1 1 58 GLU H 1 141 GLU- HN 1 1
396 1 2 1 1 58 GLU HA 1 141 GLU- HA 1 1
397 1 1 1 1 55 THR MG 1 138 THR HG2* 1 1
397 1 2 1 1 58 GLU H 1 141 GLU- HN 1 1
398 1 1 1 1 55 THR HB 1 138 THR HB 1 1
398 1 2 1 1 58 GLU H 1 141 GLU- HN 1 1
399 1 1 1 1 55 THR HA 1 138 THR HA 1 1
399 1 2 1 1 58 GLU H 1 141 GLU- HN 1 1
400 1 1 1 1 56 ASP HA 1 139 ASP- HA 1 1
400 1 2 1 1 58 GLU H 1 141 GLU- HN 1 1
401 1 1 1 1 58 GLU H 1 141 GLU- HN 1 1
401 1 2 1 1 59 LEU H 1 142 LEU HN 1 1
402 1 1 1 1 59 LEU H 1 142 LEU HN 1 1
402 1 2 1 1 61 GLU H 1 144 GLU- HN 1 1
403 1 1 1 1 59 LEU H 1 142 LEU HN 1 1
403 1 2 1 1 59 LEU QD 1 142 LEU HD1* 1 1
404 1 1 1 1 56 ASP HA 1 139 ASP- HA 1 1
404 1 2 1 1 59 LEU QD 1 142 LEU HD1* 1 1
405 1 1 1 1 56 ASP HB3 1 139 ASP- HB1 1 1
405 1 2 1 1 59 LEU QD 1 142 LEU HD1* 1 1
406 1 1 1 1 56 ASP HB2 1 139 ASP- HB2 1 1
406 1 2 1 1 59 LEU QD 1 142 LEU HD1* 1 1
407 1 1 1 1 56 ASP HA 1 139 ASP- HA 1 1
407 1 2 1 1 59 LEU HG 1 142 LEU HG 1 1
408 1 1 1 1 59 LEU HA 1 142 LEU HA 1 1
408 1 2 1 1 59 LEU QD 1 142 LEU HD1* 1 1
409 1 1 1 1 58 GLU HG3 1 141 GLU- HG1 1 1
409 1 2 1 1 59 LEU H 1 142 LEU HN 1 1
410 1 1 1 1 58 GLU HG2 1 141 GLU- HG2 1 1
410 1 2 1 1 59 LEU H 1 142 LEU HN 1 1
411 1 1 1 1 59 LEU H 1 142 LEU HN 1 1
411 1 2 1 1 59 LEU QB 1 142 LEU HB1 1 1
412 1 1 1 1 56 ASP HA 1 139 ASP- HA 1 1
412 1 2 1 1 59 LEU H 1 142 LEU HN 1 1
413 1 1 1 1 60 GLN HA 1 143 GLN HA 1 1
413 1 2 1 1 60 GLN HE22 1 143 GLN HE22 1 1
414 1 1 1 1 60 GLN HA 1 143 GLN HA 1 1
414 1 2 1 1 60 GLN HE21 1 143 GLN HE21 1 1
415 1 1 1 1 60 GLN QB 1 143 GLN HB* 1 1
415 1 2 1 1 60 GLN HE21 1 143 GLN HE21 1 1
416 1 1 1 1 60 GLN QB 1 143 GLN HB* 1 1
416 1 2 1 1 60 GLN HE22 1 143 GLN HE22 1 1
417 1 1 1 1 60 GLN HE22 1 143 GLN HE22 1 1
417 1 2 1 1 60 GLN HG2 1 143 GLN HG2 1 1
418 1 1 1 1 60 GLN HE22 1 143 GLN HE22 1 1
418 1 2 1 1 60 GLN HG3 1 143 GLN HG1 1 1
419 1 1 1 1 60 GLN HE22 1 143 GLN HE22 1 1
419 1 2 1 1 63 ILE MD 1 146 ILE HD1* 1 1
420 1 1 1 1 60 GLN HE21 1 143 GLN HE21 1 1
420 1 2 1 1 63 ILE MD 1 146 ILE HD1* 1 1
421 1 1 1 1 59 LEU H 1 142 LEU HN 1 1
421 1 2 1 1 60 GLN H 1 143 GLN HN 1 1
422 1 1 1 1 60 GLN H 1 143 GLN HN 1 1
422 1 2 1 1 61 GLU H 1 144 GLU- HN 1 1
423 1 1 1 1 58 GLU H 1 141 GLU- HN 1 1
423 1 2 1 1 60 GLN H 1 143 GLN HN 1 1
424 1 1 1 1 60 GLN H 1 143 GLN HN 1 1
424 1 2 1 1 62 MET H 1 145 MET HN 1 1
425 1 1 1 1 59 LEU QD 1 142 LEU HD1* 1 1
425 1 2 1 1 60 GLN H 1 143 GLN HN 1 1
426 1 1 1 1 59 LEU QB 1 142 LEU HB2 1 1
426 1 2 1 1 60 GLN H 1 143 GLN HN 1 1
427 1 1 1 1 59 LEU HG 1 142 LEU HG 1 1
427 1 2 1 1 60 GLN H 1 143 GLN HN 1 1
428 1 1 1 1 60 GLN H 1 143 GLN HN 1 1
428 1 2 1 1 60 GLN QB 1 143 GLN HB* 1 1
429 1 1 1 1 60 GLN H 1 143 GLN HN 1 1
429 1 2 1 1 60 GLN HG2 1 143 GLN HG2 1 1
430 1 1 1 1 60 GLN H 1 143 GLN HN 1 1
430 1 2 1 1 60 GLN HG3 1 143 GLN HG1 1 1
431 1 1 1 1 60 GLN HE21 1 143 GLN HE21 1 1
431 1 2 1 1 60 GLN HG3 1 143 GLN HG1 1 1
432 1 1 1 1 60 GLN HE21 1 143 GLN HE21 1 1
432 1 2 1 1 60 GLN HG2 1 143 GLN HG2 1 1
433 1 1 1 1 61 GLU H 1 144 GLU- HN 1 1
433 1 2 1 1 62 MET H 1 145 MET HN 1 1
434 1 1 1 1 61 GLU H 1 144 GLU- HN 1 1
434 1 2 1 1 63 ILE H 1 146 ILE HN 1 1
435 1 1 1 1 61 GLU H 1 144 GLU- HN 1 1
435 1 2 1 1 61 GLU HA 1 144 GLU- HA 1 1
436 1 1 1 1 61 GLU H 1 144 GLU- HN 1 1
436 1 2 1 1 61 GLU HG3 1 144 GLU- HG1 1 1
437 1 1 1 1 61 GLU HA 1 144 GLU- HA 1 1
437 1 2 1 1 64 ASP HB3 1 147 ASP- HB1 1 1
438 1 1 1 1 61 GLU HA 1 144 GLU- HA 1 1
438 1 2 1 1 64 ASP HB2 1 147 ASP- HB2 1 1
439 1 1 1 1 62 MET H 1 145 MET HN 1 1
439 1 2 1 1 63 ILE H 1 146 ILE HN 1 1
440 1 1 1 1 62 MET H 1 145 MET HN 1 1
440 1 2 1 1 65 GLU H 1 148 GLU- HN 1 1
441 1 1 1 1 62 MET H 1 145 MET HN 1 1
441 1 2 1 1 62 MET HA 1 145 MET HA 1 1
442 1 1 1 1 62 MET H 1 145 MET HN 1 1
442 1 2 1 1 62 MET QG 1 145 MET HG* 1 1
443 1 1 1 1 60 GLN HA 1 143 GLN HA 1 1
443 1 2 1 1 62 MET H 1 145 MET HN 1 1
444 1 1 1 1 59 LEU HA 1 142 LEU HA 1 1
444 1 2 1 1 62 MET H 1 145 MET HN 1 1
445 1 1 1 1 63 ILE H 1 146 ILE HN 1 1
445 1 2 1 1 65 GLU H 1 148 GLU- HN 1 1
446 1 1 1 1 62 MET HA 1 145 MET HA 1 1
446 1 2 1 1 63 ILE H 1 146 ILE HN 1 1
447 1 1 1 1 63 ILE H 1 146 ILE HN 1 1
447 1 2 1 1 63 ILE HG12 1 146 ILE HG12 1 1
448 1 1 1 1 63 ILE H 1 146 ILE HN 1 1
448 1 2 1 1 63 ILE HB 1 146 ILE HB 1 1
449 1 1 1 1 63 ILE H 1 146 ILE HN 1 1
449 1 2 1 1 63 ILE MG 1 146 ILE HG2* 1 1
450 1 1 1 1 60 GLN HA 1 143 GLN HA 1 1
450 1 2 1 1 63 ILE H 1 146 ILE HN 1 1
451 1 1 1 1 63 ILE MG 1 146 ILE HG2* 1 1
451 1 2 1 1 64 ASP HA 1 147 ASP- HA 1 1
452 1 1 1 1 64 ASP H 1 147 ASP- HN 1 1
452 1 2 1 1 64 ASP HA 1 147 ASP- HA 1 1
453 1 1 1 1 64 ASP H 1 147 ASP- HN 1 1
453 1 2 1 1 64 ASP HB3 1 147 ASP- HB1 1 1
454 1 1 1 1 64 ASP H 1 147 ASP- HN 1 1
454 1 2 1 1 64 ASP HB2 1 147 ASP- HB2 1 1
455 1 1 1 1 63 ILE HB 1 146 ILE HB 1 1
455 1 2 1 1 64 ASP H 1 147 ASP- HN 1 1
456 1 1 1 1 62 MET H 1 145 MET HN 1 1
456 1 2 1 1 64 ASP H 1 147 ASP- HN 1 1
457 1 1 1 1 64 ASP H 1 147 ASP- HN 1 1
457 1 2 1 1 66 ALA H 1 149 ALA HN 1 1
458 1 1 1 1 63 ILE H 1 146 ILE HN 1 1
458 1 2 1 1 64 ASP H 1 147 ASP- HN 1 1
459 1 1 1 1 64 ASP H 1 147 ASP- HN 1 1
459 1 2 1 1 65 GLU H 1 148 GLU- HN 1 1
460 1 1 1 1 63 ILE HA 1 146 ILE HA 1 1
460 1 2 1 1 64 ASP H 1 147 ASP- HN 1 1
461 1 1 1 1 61 GLU HA 1 144 GLU- HA 1 1
461 1 2 1 1 64 ASP H 1 147 ASP- HN 1 1
462 1 1 1 1 63 ILE HG12 1 146 ILE HG12 1 1
462 1 2 1 1 64 ASP H 1 147 ASP- HN 1 1
463 1 1 1 1 63 ILE MG 1 146 ILE HG2* 1 1
463 1 2 1 1 64 ASP H 1 147 ASP- HN 1 1
464 1 1 1 1 60 GLN HA 1 143 GLN HA 1 1
464 1 2 1 1 64 ASP H 1 147 ASP- HN 1 1
465 1 1 1 1 60 GLN HE21 1 143 GLN HE21 1 1
465 1 2 1 1 64 ASP H 1 147 ASP- HN 1 1
466 1 1 1 1 60 GLN HE22 1 143 GLN HE22 1 1
466 1 2 1 1 64 ASP H 1 147 ASP- HN 1 1
467 1 1 1 1 64 ASP HA 1 147 ASP- HA 1 1
467 1 2 1 1 67 ASP QB 1 150 ASP- HB1 1 1
468 1 1 1 1 65 GLU H 1 148 GLU- HN 1 1
468 1 2 1 1 66 ALA H 1 149 ALA HN 1 1
469 1 1 1 1 64 ASP HB3 1 147 ASP- HB1 1 1
469 1 2 1 1 65 GLU H 1 148 GLU- HN 1 1
470 1 1 1 1 64 ASP HB2 1 147 ASP- HB2 1 1
470 1 2 1 1 65 GLU H 1 148 GLU- HN 1 1
471 1 1 1 1 65 GLU H 1 148 GLU- HN 1 1
471 1 2 1 1 65 GLU QB 1 148 GLU- HB* 1 1
472 1 1 1 1 65 GLU H 1 148 GLU- HN 1 1
472 1 2 1 1 65 GLU HG2 1 148 GLU- HG2 1 1
473 1 1 1 1 65 GLU H 1 148 GLU- HN 1 1
473 1 2 1 1 65 GLU HG3 1 148 GLU- HG1 1 1
474 1 1 1 1 63 ILE HA 1 146 ILE HA 1 1
474 1 2 1 1 65 GLU H 1 148 GLU- HN 1 1
475 1 1 1 1 66 ALA H 1 149 ALA HN 1 1
475 1 2 1 1 66 ALA MB 1 149 ALA HB* 1 1
476 1 1 1 1 66 ALA H 1 149 ALA HN 1 1
476 1 2 1 1 66 ALA HA 1 149 ALA HA 1 1
477 1 1 1 1 65 GLU HG3 1 148 GLU- HG1 1 1
477 1 2 1 1 66 ALA H 1 149 ALA HN 1 1
478 1 1 1 1 65 GLU HG2 1 148 GLU- HG2 1 1
478 1 2 1 1 66 ALA H 1 149 ALA HN 1 1
479 1 1 1 1 64 ASP HA 1 147 ASP- HA 1 1
479 1 2 1 1 66 ALA H 1 149 ALA HN 1 1
480 1 1 1 1 63 ILE HA 1 146 ILE HA 1 1
480 1 2 1 1 66 ALA H 1 149 ALA HN 1 1
481 1 1 1 1 63 ILE HA 1 146 ILE HA 1 1
481 1 2 1 1 66 ALA MB 1 149 ALA HB* 1 1
482 1 1 1 1 66 ALA H 1 149 ALA HN 1 1
482 1 2 1 1 67 ASP H 1 150 ASP- HN 1 1
483 1 1 1 1 65 GLU H 1 148 GLU- HN 1 1
483 1 2 1 1 67 ASP H 1 150 ASP- HN 1 1
484 1 1 1 1 66 ALA HA 1 149 ALA HA 1 1
484 1 2 1 1 67 ASP H 1 150 ASP- HN 1 1
485 1 1 1 1 66 ALA MB 1 149 ALA HB* 1 1
485 1 2 1 1 67 ASP H 1 150 ASP- HN 1 1
486 1 1 1 1 64 ASP HA 1 147 ASP- HA 1 1
486 1 2 1 1 67 ASP H 1 150 ASP- HN 1 1
487 1 1 1 1 67 ASP H 1 150 ASP- HN 1 1
487 1 2 1 1 74 VAL QG 1 157 VAL HG1* 1 1
488 1 1 1 1 63 ILE HA 1 146 ILE HA 1 1
488 1 2 1 1 67 ASP H 1 150 ASP- HN 1 1
489 1 1 1 1 63 ILE MG 1 146 ILE HG2* 1 1
489 1 2 1 1 67 ASP H 1 150 ASP- HN 1 1
490 1 1 1 1 63 ILE MG 1 146 ILE HG2* 1 1
490 1 2 1 1 67 ASP HA 1 150 ASP- HA 1 1
491 1 1 1 1 67 ASP QB 1 150 ASP- HB1 1 1
491 1 2 1 1 68 ARG H 1 151 ARG+ HN 1 1
492 1 1 1 1 68 ARG H 1 151 ARG+ HN 1 1
492 1 2 1 1 68 ARG HA 1 151 ARG+ HA 1 1
493 1 1 1 1 68 ARG H 1 151 ARG+ HN 1 1
493 1 2 1 1 68 ARG QG 1 151 ARG+ HG* 1 1
494 1 1 1 1 68 ARG H 1 151 ARG+ HN 1 1
494 1 2 1 1 68 ARG HB2 1 151 ARG+ HB2 1 1
495 1 1 1 1 68 ARG H 1 151 ARG+ HN 1 1
495 1 2 1 1 68 ARG HB3 1 151 ARG+ HB1 1 1
496 1 1 1 1 67 ASP H 1 150 ASP- HN 1 1
496 1 2 1 1 68 ARG H 1 151 ARG+ HN 1 1
497 1 1 1 1 67 ASP HA 1 150 ASP- HA 1 1
497 1 2 1 1 68 ARG H 1 151 ARG+ HN 1 1
498 1 1 1 1 68 ARG H 1 151 ARG+ HN 1 1
498 1 2 1 1 70 GLY H 1 153 GLY HN 1 1
499 1 1 1 1 69 ASP H 1 152 ASP- HN 1 1
499 1 2 1 1 69 ASP HA 1 152 ASP- HA 1 1
500 1 1 1 1 69 ASP H 1 152 ASP- HN 1 1
500 1 2 1 1 69 ASP HB3 1 152 ASP- HB1 1 1
501 1 1 1 1 69 ASP H 1 152 ASP- HN 1 1
501 1 2 1 1 69 ASP HB2 1 152 ASP- HB2 1 1
502 1 1 1 1 68 ARG HB3 1 151 ARG+ HB1 1 1
502 1 2 1 1 69 ASP H 1 152 ASP- HN 1 1
503 1 1 1 1 68 ARG HB2 1 151 ARG+ HB2 1 1
503 1 2 1 1 69 ASP H 1 152 ASP- HN 1 1
504 1 1 1 1 70 GLY H 1 153 GLY HN 1 1
504 1 2 1 1 70 GLY HA3 1 153 GLY HA1 1 1
505 1 1 1 1 70 GLY H 1 153 GLY HN 1 1
505 1 2 1 1 70 GLY HA2 1 153 GLY HA2 1 1
506 1 1 1 1 68 ARG HA 1 151 ARG+ HA 1 1
506 1 2 1 1 70 GLY H 1 153 GLY HN 1 1
507 1 1 1 1 69 ASP HA 1 152 ASP- HA 1 1
507 1 2 1 1 70 GLY H 1 153 GLY HN 1 1
508 1 1 1 1 67 ASP HA 1 150 ASP- HA 1 1
508 1 2 1 1 70 GLY H 1 153 GLY HN 1 1
509 1 1 1 1 70 GLY H 1 153 GLY HN 1 1
509 1 2 1 1 71 ASP H 1 154 ASP- HN 1 1
510 1 1 1 1 71 ASP H 1 154 ASP- HN 1 1
510 1 2 1 1 72 GLY HA2 1 155 GLY HA2 1 1
511 1 1 1 1 71 ASP H 1 154 ASP- HN 1 1
511 1 2 1 1 72 GLY HA3 1 155 GLY HA1 1 1
512 1 1 1 1 70 GLY HA3 1 153 GLY HA1 1 1
512 1 2 1 1 71 ASP H 1 154 ASP- HN 1 1
513 1 1 1 1 70 GLY HA2 1 153 GLY HA2 1 1
513 1 2 1 1 71 ASP H 1 154 ASP- HN 1 1
514 1 1 1 1 71 ASP H 1 154 ASP- HN 1 1
514 1 2 1 1 71 ASP HB3 1 154 ASP- HB1 1 1
515 1 1 1 1 71 ASP H 1 154 ASP- HN 1 1
515 1 2 1 1 71 ASP HB2 1 154 ASP- HB2 1 1
516 1 1 1 1 71 ASP H 1 154 ASP- HN 1 1
516 1 2 1 1 72 GLY H 1 155 GLY HN 1 1
517 1 1 1 1 71 ASP HA 1 154 ASP- HA 1 1
517 1 2 1 1 72 GLY H 1 155 GLY HN 1 1
518 1 1 1 1 72 GLY H 1 155 GLY HN 1 1
518 1 2 1 1 73 GLU H 1 156 GLU- HN 1 1
519 1 1 1 1 70 GLY H 1 153 GLY HN 1 1
519 1 2 1 1 72 GLY H 1 155 GLY HN 1 1
520 1 1 1 1 72 GLY H 1 155 GLY HN 1 1
520 1 2 1 1 72 GLY HA3 1 155 GLY HA1 1 1
521 1 1 1 1 70 GLY HA3 1 153 GLY HA1 1 1
521 1 2 1 1 72 GLY H 1 155 GLY HN 1 1
522 1 1 1 1 70 GLY HA2 1 153 GLY HA2 1 1
522 1 2 1 1 72 GLY H 1 155 GLY HN 1 1
523 1 1 1 1 72 GLY H 1 155 GLY HN 1 1
523 1 2 1 1 72 GLY HA2 1 155 GLY HA2 1 1
524 1 1 1 1 72 GLY H 1 155 GLY HN 1 1
524 1 2 1 1 73 GLU HB2 1 156 GLU- HB2 1 1
525 1 1 1 1 73 GLU H 1 156 GLU- HN 1 1
525 1 2 1 1 73 GLU HA 1 156 GLU- HA 1 1
526 1 1 1 1 72 GLY HA2 1 155 GLY HA2 1 1
526 1 2 1 1 73 GLU H 1 156 GLU- HN 1 1
527 1 1 1 1 73 GLU H 1 156 GLU- HN 1 1
527 1 2 1 1 74 VAL H 1 157 VAL HN 1 1
528 1 1 1 1 73 GLU HA 1 156 GLU- HA 1 1
528 1 2 1 1 74 VAL H 1 157 VAL HN 1 1
529 1 1 1 1 74 VAL H 1 157 VAL HN 1 1
529 1 2 1 1 74 VAL HA 1 157 VAL HA 1 1
530 1 1 1 1 73 GLU QG 1 156 GLU- HG* 1 1
530 1 2 1 1 74 VAL H 1 157 VAL HN 1 1
531 1 1 1 1 73 GLU HB3 1 156 GLU- HB1 1 1
531 1 2 1 1 74 VAL H 1 157 VAL HN 1 1
532 1 1 1 1 73 GLU HB2 1 156 GLU- HB2 1 1
532 1 2 1 1 74 VAL H 1 157 VAL HN 1 1
533 1 1 1 1 74 VAL H 1 157 VAL HN 1 1
533 1 2 1 1 74 VAL QG 1 157 VAL HG2* 1 1
534 1 1 1 1 74 VAL H 1 157 VAL HN 1 1
534 1 2 1 1 74 VAL HB 1 157 VAL HB 1 1
535 1 1 1 1 74 VAL HA 1 157 VAL HA 1 1
535 1 2 1 1 75 SER H 1 158 SER HN 1 1
536 1 1 1 1 75 SER H 1 158 SER HN 1 1
536 1 2 1 1 75 SER HA 1 158 SER HA 1 1
537 1 1 1 1 75 SER H 1 158 SER HN 1 1
537 1 2 1 1 75 SER HB2 1 158 SER HB2 1 1
538 1 1 1 1 74 VAL QG 1 157 VAL HG2* 1 1
538 1 2 1 1 75 SER H 1 158 SER HN 1 1
539 1 1 1 1 75 SER H 1 158 SER HN 1 1
539 1 2 1 1 78 GLU H 1 161 GLU- HN 1 1
540 1 1 1 1 75 SER H 1 158 SER HN 1 1
540 1 2 1 1 76 GLU H 1 159 GLU- HN 1 1
541 1 1 1 1 75 SER H 1 158 SER HN 1 1
541 1 2 1 1 79 PHE H 1 162 PHE HN 1 1
542 1 1 1 1 75 SER H 1 158 SER HN 1 1
542 1 2 1 1 78 GLU HB2 1 161 GLU- HB2 1 1
543 1 1 1 1 75 SER H 1 158 SER HN 1 1
543 1 2 1 1 78 GLU HB3 1 161 GLU- HB1 1 1
544 1 1 1 1 75 SER H 1 158 SER HN 1 1
544 1 2 1 1 78 GLU HG3 1 161 GLU- HG1 1 1
545 1 1 1 1 76 GLU H 1 159 GLU- HN 1 1
545 1 2 1 1 76 GLU HA 1 159 GLU- HA 1 1
546 1 1 1 1 76 GLU H 1 159 GLU- HN 1 1
546 1 2 1 1 77 GLN H 1 160 GLN HN 1 1
547 1 1 1 1 76 GLU H 1 159 GLU- HN 1 1
547 1 2 1 1 78 GLU H 1 161 GLU- HN 1 1
548 1 1 1 1 75 SER HA 1 158 SER HA 1 1
548 1 2 1 1 76 GLU H 1 159 GLU- HN 1 1
549 1 1 1 1 76 GLU H 1 159 GLU- HN 1 1
549 1 2 1 1 76 GLU QB 1 159 GLU- HB1 1 1
550 1 1 1 1 76 GLU H 1 159 GLU- HN 1 1
550 1 2 1 1 76 GLU QG 1 159 GLU- HG* 1 1
551 1 1 1 1 75 SER HB2 1 158 SER HB2 1 1
551 1 2 1 1 76 GLU H 1 159 GLU- HN 1 1
552 1 1 1 1 77 GLN H 1 160 GLN HN 1 1
552 1 2 1 1 77 GLN HA 1 160 GLN HA 1 1
553 1 1 1 1 77 GLN H 1 160 GLN HN 1 1
553 1 2 1 1 78 GLU H 1 161 GLU- HN 1 1
554 1 1 1 1 77 GLN H 1 160 GLN HN 1 1
554 1 2 1 1 79 PHE H 1 162 PHE HN 1 1
555 1 1 1 1 75 SER HA 1 158 SER HA 1 1
555 1 2 1 1 77 GLN H 1 160 GLN HN 1 1
556 1 1 1 1 78 GLU H 1 161 GLU- HN 1 1
556 1 2 1 1 80 LEU H 1 163 LEU HN 1 1
557 1 1 1 1 77 GLN H 1 160 GLN HN 1 1
557 1 2 1 1 77 GLN QG 1 160 GLN HG* 1 1
558 1 1 1 1 77 GLN H 1 160 GLN HN 1 1
558 1 2 1 1 77 GLN QB 1 160 GLN HB* 1 1
559 1 1 1 1 77 GLN HE21 1 160 GLN HE21 1 1
559 1 2 1 1 77 GLN QG 1 160 GLN HG* 1 1
560 1 1 1 1 77 GLN QB 1 160 GLN HB* 1 1
560 1 2 1 1 77 GLN HE21 1 160 GLN HE21 1 1
561 1 1 1 1 77 GLN HE22 1 160 GLN HE22 1 1
561 1 2 1 1 77 GLN QG 1 160 GLN HG* 1 1
562 1 1 1 1 77 GLN HA 1 160 GLN HA 1 1
562 1 2 1 1 80 LEU QD 1 163 LEU HD2* 1 1
563 1 1 1 1 75 SER HB3 1 158 SER HB1 1 1
563 1 2 1 1 77 GLN H 1 160 GLN HN 1 1
564 1 1 1 1 75 SER HB2 1 158 SER HB2 1 1
564 1 2 1 1 77 GLN H 1 160 GLN HN 1 1
565 1 1 1 1 74 VAL HA 1 157 VAL HA 1 1
565 1 2 1 1 78 GLU HB2 1 161 GLU- HB2 1 1
566 1 1 1 1 74 VAL HA 1 157 VAL HA 1 1
566 1 2 1 1 78 GLU HB3 1 161 GLU- HB1 1 1
567 1 1 1 1 76 GLU HA 1 159 GLU- HA 1 1
567 1 2 1 1 78 GLU H 1 161 GLU- HN 1 1
568 1 1 1 1 78 GLU H 1 161 GLU- HN 1 1
568 1 2 1 1 78 GLU HB2 1 161 GLU- HB2 1 1
569 1 1 1 1 78 GLU H 1 161 GLU- HN 1 1
569 1 2 1 1 78 GLU HB3 1 161 GLU- HB1 1 1
570 1 1 1 1 78 GLU H 1 161 GLU- HN 1 1
570 1 2 1 1 78 GLU HG3 1 161 GLU- HG1 1 1
571 1 1 1 1 78 GLU H 1 161 GLU- HN 1 1
571 1 2 1 1 78 GLU HG2 1 161 GLU- HG2 1 1
572 1 1 1 1 79 PHE H 1 162 PHE HN 1 1
572 1 2 1 1 79 PHE HA 1 162 PHE HA 1 1
573 1 1 1 1 78 GLU HA 1 161 GLU- HA 1 1
573 1 2 1 1 79 PHE H 1 162 PHE HN 1 1
574 1 1 1 1 79 PHE H 1 162 PHE HN 1 1
574 1 2 1 1 79 PHE QD 1 162 PHE HD* 1 1
575 1 1 1 1 78 GLU HG3 1 161 GLU- HG1 1 1
575 1 2 1 1 79 PHE H 1 162 PHE HN 1 1
576 1 1 1 1 78 GLU HG2 1 161 GLU- HG2 1 1
576 1 2 1 1 79 PHE H 1 162 PHE HN 1 1
577 1 1 1 1 78 GLU HB3 1 161 GLU- HB1 1 1
577 1 2 1 1 79 PHE H 1 162 PHE HN 1 1
578 1 1 1 1 78 GLU HB2 1 161 GLU- HB2 1 1
578 1 2 1 1 79 PHE H 1 162 PHE HN 1 1
579 1 1 1 1 79 PHE H 1 162 PHE HN 1 1
579 1 2 1 1 79 PHE HB3 1 162 PHE HB1 1 1
580 1 1 1 1 79 PHE H 1 162 PHE HN 1 1
580 1 2 1 1 79 PHE HB2 1 162 PHE HB2 1 1
581 1 1 1 1 79 PHE H 1 162 PHE HN 1 1
581 1 2 1 1 81 ARG H 1 164 ARG+ HN 1 1
582 1 1 1 1 79 PHE H 1 162 PHE HN 1 1
582 1 2 1 1 80 LEU H 1 163 LEU HN 1 1
583 1 1 1 1 78 GLU H 1 161 GLU- HN 1 1
583 1 2 1 1 79 PHE H 1 162 PHE HN 1 1
584 1 1 1 1 79 PHE H 1 162 PHE HN 1 1
584 1 2 1 1 80 LEU QD 1 163 LEU HD2* 1 1
585 1 1 1 1 77 GLN HA 1 160 GLN HA 1 1
585 1 2 1 1 79 PHE H 1 162 PHE HN 1 1
586 1 1 1 1 79 PHE QD 1 162 PHE HD* 1 1
586 1 2 1 1 80 LEU HA 1 163 LEU HA 1 1
587 1 1 1 1 79 PHE QD 1 162 PHE HD* 1 1
587 1 2 1 1 80 LEU QD 1 163 LEU HD2* 1 1
588 1 1 1 1 79 PHE QE 1 162 PHE HE* 1 1
588 1 2 1 1 80 LEU HA 1 163 LEU HA 1 1
589 1 1 1 1 76 GLU QB 1 159 GLU- HB1 1 1
589 1 2 1 1 79 PHE QE 1 162 PHE HE* 1 1
590 1 1 1 1 80 LEU H 1 163 LEU HN 1 1
590 1 2 1 1 81 ARG H 1 164 ARG+ HN 1 1
591 1 1 1 1 80 LEU H 1 163 LEU HN 1 1
591 1 2 1 1 82 ILE H 1 165 ILE HN 1 1
592 1 1 1 1 77 GLN HA 1 160 GLN HA 1 1
592 1 2 1 1 80 LEU H 1 163 LEU HN 1 1
593 1 1 1 1 79 PHE QD 1 162 PHE HD* 1 1
593 1 2 1 1 80 LEU H 1 163 LEU HN 1 1
594 1 1 1 1 80 LEU H 1 163 LEU HN 1 1
594 1 2 1 1 80 LEU HA 1 163 LEU HA 1 1
595 1 1 1 1 79 PHE HB3 1 162 PHE HB1 1 1
595 1 2 1 1 80 LEU H 1 163 LEU HN 1 1
596 1 1 1 1 79 PHE HB2 1 162 PHE HB2 1 1
596 1 2 1 1 80 LEU H 1 163 LEU HN 1 1
597 1 1 1 1 80 LEU H 1 163 LEU HN 1 1
597 1 2 1 1 80 LEU HB3 1 163 LEU HB1 1 1
598 1 1 1 1 80 LEU H 1 163 LEU HN 1 1
598 1 2 1 1 80 LEU HB2 1 163 LEU HB2 1 1
599 1 1 1 1 80 LEU H 1 163 LEU HN 1 1
599 1 2 1 1 80 LEU QD 1 163 LEU HD2* 1 1
600 1 1 1 1 79 PHE QE 1 162 PHE HE* 1 1
600 1 2 1 1 80 LEU H 1 163 LEU HN 1 1
601 1 1 1 1 81 ARG H 1 164 ARG+ HN 1 1
601 1 2 1 1 82 ILE H 1 165 ILE HN 1 1
602 1 1 1 1 78 GLU HA 1 161 GLU- HA 1 1
602 1 2 1 1 81 ARG H 1 164 ARG+ HN 1 1
603 1 1 1 1 82 ILE H 1 165 ILE HN 1 1
603 1 2 1 1 82 ILE HA 1 165 ILE HA 1 1
604 1 1 1 1 82 ILE H 1 165 ILE HN 1 1
604 1 2 1 1 82 ILE HB 1 165 ILE HB 1 1
605 1 1 1 1 82 ILE H 1 165 ILE HN 1 1
605 1 2 1 1 82 ILE MG 1 165 ILE HG2* 1 1
606 1 1 1 1 82 ILE H 1 165 ILE HN 1 1
606 1 2 1 1 82 ILE MD 1 165 ILE HD1* 1 1
607 1 1 1 1 6 PHE QD 1 89 PHE HD* 1 1
607 1 2 1 1 47 ALA MB 1 130 ALA HB* 1 1
608 1 1 1 1 11 THR H 1 94 THR HN 1 1
608 1 2 1 1 50 LEU QD 1 133 LEU HD1* 1 1
609 1 1 1 1 10 MET QB 1 93 MET HB* 1 1
609 1 2 1 1 50 LEU QD 1 133 LEU HD2* 1 1
610 1 1 1 1 10 MET QG 1 93 MET HG1 1 1
610 1 2 1 1 50 LEU QD 1 133 LEU HD2* 1 1
611 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
611 1 2 1 1 31 ASP HB3 1 114 ASP- HB1 1 1
612 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
612 1 2 1 1 30 PHE QB 1 113 PHE HB2 1 1
613 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
613 1 2 1 1 75 SER H 1 158 SER HN 1 1
614 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
614 1 2 1 1 75 SER HA 1 158 SER HA 1 1
615 1 1 1 1 27 PHE HZ 1 110 PHE HZ 1 1
615 1 2 1 1 75 SER HA 1 158 SER HA 1 1
616 1 1 1 1 27 PHE HZ 1 110 PHE HZ 1 1
616 1 2 1 1 76 GLU HA 1 159 GLU- HA 1 1
617 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
617 1 2 1 1 76 GLU HA 1 159 GLU- HA 1 1
618 1 1 1 1 27 PHE HZ 1 110 PHE HZ 1 1
618 1 2 1 1 76 GLU QB 1 159 GLU- HB1 1 1
619 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
619 1 2 1 1 76 GLU QB 1 159 GLU- HB2 1 1
620 1 1 1 1 27 PHE HZ 1 110 PHE HZ 1 1
620 1 2 1 1 37 LYS QD 1 120 LYS+ HD* 1 1
621 1 1 1 1 27 PHE HZ 1 110 PHE HZ 1 1
621 1 2 1 1 76 GLU H 1 159 GLU- HN 1 1
622 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
622 1 2 1 1 76 GLU H 1 159 GLU- HN 1 1
623 1 1 1 1 27 PHE QD 1 110 PHE HD* 1 1
623 1 2 1 1 76 GLU H 1 159 GLU- HN 1 1
624 1 1 1 1 76 GLU HA 1 159 GLU- HA 1 1
624 1 2 1 1 76 GLU QB 1 159 GLU- HB1 1 1
625 1 1 1 1 76 GLU HA 1 159 GLU- HA 1 1
625 1 2 1 1 76 GLU QG 1 159 GLU- HG* 1 1
626 1 1 1 1 27 PHE QD 1 110 PHE HD* 1 1
626 1 2 1 1 38 ILE H 1 121 ILE HN 1 1
627 1 1 1 1 27 PHE HZ 1 110 PHE HZ 1 1
627 1 2 1 1 38 ILE H 1 121 ILE HN 1 1
628 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
628 1 2 1 1 38 ILE H 1 121 ILE HN 1 1
629 1 1 1 1 38 ILE H 1 121 ILE HN 1 1
629 1 2 1 1 74 VAL HB 1 157 VAL HB 1 1
630 1 1 1 1 27 PHE QD 1 110 PHE HD* 1 1
630 1 2 1 1 38 ILE MD 1 121 ILE HD1* 1 1
631 1 1 1 1 27 PHE QD 1 110 PHE HD* 1 1
631 1 2 1 1 37 LYS HA 1 120 LYS+ HA 1 1
632 1 1 1 1 27 PHE QD 1 110 PHE HD* 1 1
632 1 2 1 1 74 VAL QG 1 157 VAL HG2* 1 1
633 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
633 1 2 1 1 74 VAL QG 1 157 VAL HG2* 1 1
634 1 1 1 1 27 PHE HZ 1 110 PHE HZ 1 1
634 1 2 1 1 74 VAL QG 1 157 VAL HG2* 1 1
635 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
635 1 2 1 1 79 PHE H 1 162 PHE HN 1 1
636 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
636 1 2 1 1 79 PHE QD 1 162 PHE HD* 1 1
637 1 1 1 1 27 PHE HA 1 110 PHE HA 1 1
637 1 2 1 1 79 PHE QD 1 162 PHE HD* 1 1
638 1 1 1 1 27 PHE HA 1 110 PHE HA 1 1
638 1 2 1 1 79 PHE QE 1 162 PHE HE* 1 1
639 1 1 1 1 27 PHE QD 1 110 PHE HD* 1 1
639 1 2 1 1 79 PHE H 1 162 PHE HN 1 1
640 1 1 1 1 74 VAL QG 1 157 VAL HG2* 1 1
640 1 2 1 1 79 PHE H 1 162 PHE HN 1 1
641 1 1 1 1 74 VAL QG 1 157 VAL HG2* 1 1
641 1 2 1 1 79 PHE QD 1 162 PHE HD* 1 1
642 1 1 1 1 24 LEU HA 1 107 LEU HA 1 1
642 1 2 1 1 79 PHE QD 1 162 PHE HD* 1 1
643 1 1 1 1 24 LEU HA 1 107 LEU HA 1 1
643 1 2 1 1 79 PHE QE 1 162 PHE HE* 1 1
644 1 1 1 1 27 PHE QD 1 110 PHE HD* 1 1
644 1 2 1 1 38 ILE QG 1 121 ILE HG12 1 1
645 1 1 1 1 27 PHE QD 1 110 PHE HD* 1 1
645 1 2 1 1 36 GLY QA 1 119 GLY HA1 1 1
646 1 1 1 1 27 PHE QD 1 110 PHE HD* 1 1
646 1 2 1 1 79 PHE HB3 1 162 PHE HB1 1 1
647 1 1 1 1 39 SER HA 1 122 SER HA 1 1
647 1 2 1 1 73 GLU QG 1 156 GLU- HG* 1 1
648 1 1 1 1 63 ILE MD 1 146 ILE HD1* 1 1
648 1 2 1 1 74 VAL HA 1 157 VAL HA 1 1
649 1 1 1 1 63 ILE MD 1 146 ILE HD1* 1 1
649 1 2 1 1 73 GLU HA 1 156 GLU- HA 1 1
650 1 1 1 1 40 PHE HZ 1 123 PHE HZ 1 1
650 1 2 1 1 56 ASP H 1 139 ASP- HN 1 1
651 1 1 1 1 27 PHE HA 1 110 PHE HA 1 1
651 1 2 1 1 38 ILE MD 1 121 ILE HD1* 1 1
652 1 1 1 1 27 PHE QB 1 110 PHE HB1 1 1
652 1 2 1 1 38 ILE MD 1 121 ILE HD1* 1 1
653 1 1 1 1 30 PHE QB 1 113 PHE HB1 1 1
653 1 2 1 1 38 ILE MD 1 121 ILE HD1* 1 1
654 1 1 1 1 33 ASP H 1 116 ASP- HN 1 1
654 1 2 1 1 35 THR MG 1 118 THR HG2* 1 1
655 1 1 1 1 34 GLU HA 1 117 GLU- HA 1 1
655 1 2 1 1 35 THR MG 1 118 THR HG2* 1 1
656 1 1 1 1 33 ASP HB3 1 116 ASP- HB1 1 1
656 1 2 1 1 35 THR MG 1 118 THR HG2* 1 1
657 1 1 1 1 33 ASP HB2 1 116 ASP- HB2 1 1
657 1 2 1 1 35 THR MG 1 118 THR HG2* 1 1
658 1 1 1 1 35 THR H 1 118 THR HN 1 1
658 1 2 1 1 36 GLY QA 1 119 GLY HA1 1 1
659 1 1 1 1 71 ASP HB2 1 154 ASP- HB2 1 1
659 1 2 1 1 72 GLY H 1 155 GLY HN 1 1
660 1 1 1 1 67 ASP QB 1 150 ASP- HB2 1 1
660 1 2 1 1 70 GLY H 1 153 GLY HN 1 1
661 1 1 1 1 40 PHE QD 1 123 PHE HD* 1 1
661 1 2 1 1 41 LYS HA 1 124 LYS+ HA 1 1
662 1 1 1 1 40 PHE QE 1 123 PHE HE* 1 1
662 1 2 1 1 41 LYS HA 1 124 LYS+ HA 1 1
663 1 1 1 1 38 ILE MD 1 121 ILE HD1* 1 1
663 1 2 1 1 74 VAL HB 1 157 VAL HB 1 1
664 1 1 1 1 38 ILE HB 1 121 ILE HB 1 1
664 1 2 1 1 74 VAL HB 1 157 VAL HB 1 1
665 1 1 1 1 40 PHE HA 1 123 PHE HA 1 1
665 1 2 1 1 63 ILE MD 1 146 ILE HD1* 1 1
666 1 1 1 1 63 ILE MG 1 146 ILE HG2* 1 1
666 1 2 1 1 72 GLY H 1 155 GLY HN 1 1
667 1 1 1 1 40 PHE QD 1 123 PHE HD* 1 1
667 1 2 1 1 63 ILE MD 1 146 ILE HD1* 1 1
668 1 1 1 1 40 PHE QD 1 123 PHE HD* 1 1
668 1 2 1 1 63 ILE HG12 1 146 ILE HG12 1 1
669 1 1 1 1 40 PHE QD 1 123 PHE HD* 1 1
669 1 2 1 1 63 ILE HB 1 146 ILE HB 1 1
670 1 1 1 1 56 ASP H 1 139 ASP- HN 1 1
670 1 2 1 1 59 LEU QD 1 142 LEU HD1* 1 1
671 1 1 1 1 40 PHE QD 1 123 PHE HD* 1 1
671 1 2 1 1 60 GLN HG2 1 143 GLN HG2 1 1
672 1 1 1 1 40 PHE QE 1 123 PHE HE* 1 1
672 1 2 1 1 60 GLN HG2 1 143 GLN HG2 1 1
673 1 1 1 1 40 PHE QE 1 123 PHE HE* 1 1
673 1 2 1 1 60 GLN QB 1 143 GLN HB* 1 1
674 1 1 1 1 40 PHE QD 1 123 PHE HD* 1 1
674 1 2 1 1 60 GLN HG3 1 143 GLN HG1 1 1
675 1 1 1 1 40 PHE QE 1 123 PHE HE* 1 1
675 1 2 1 1 60 GLN HG3 1 143 GLN HG1 1 1
676 1 1 1 1 50 LEU QD 1 133 LEU HD1* 1 1
676 1 2 1 1 51 GLY H 1 134 GLY HN 1 1
677 1 1 1 1 56 ASP HA 1 139 ASP- HA 1 1
677 1 2 1 1 59 LEU QB 1 142 LEU HB1 1 1
678 1 1 1 1 43 LEU HA 1 126 LEU HA 1 1
678 1 2 1 1 47 ALA H 1 130 ALA HN 1 1
679 1 1 1 1 30 PHE QB 1 113 PHE HB1 1 1
679 1 2 1 1 38 ILE QG 1 121 ILE HG12 1 1
680 1 1 1 1 30 PHE QB 1 113 PHE HB1 1 1
680 1 2 1 1 38 ILE MG 1 121 ILE HG2* 1 1
681 1 1 1 1 27 PHE QD 1 110 PHE HD* 1 1
681 1 2 1 1 28 LYS HA 1 111 LYS+ HA 1 1
682 1 1 1 1 37 LYS QD 1 120 LYS+ HD* 1 1
682 1 2 1 1 75 SER HA 1 158 SER HA 1 1
683 1 1 1 1 37 LYS QG 1 120 LYS+ HG* 1 1
683 1 2 1 1 75 SER HA 1 158 SER HA 1 1
684 1 1 1 1 27 PHE QB 1 110 PHE HB2 1 1
684 1 2 1 1 79 PHE QD 1 162 PHE HD* 1 1
685 1 1 1 1 27 PHE QB 1 110 PHE HB2 1 1
685 1 2 1 1 79 PHE QE 1 162 PHE HE* 1 1
686 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
686 1 2 1 1 38 ILE QG 1 121 ILE HG11 1 1
687 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
687 1 2 1 1 79 PHE HA 1 162 PHE HA 1 1
688 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
688 1 2 1 1 36 GLY QA 1 119 GLY HA2 1 1
689 1 1 1 1 27 PHE HZ 1 110 PHE HZ 1 1
689 1 2 1 1 38 ILE QG 1 121 ILE HG11 1 1
690 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
690 1 2 1 1 79 PHE HB3 1 162 PHE HB1 1 1
691 1 1 1 1 74 VAL QG 1 157 VAL HG2* 1 1
691 1 2 1 1 78 GLU H 1 161 GLU- HN 1 1
692 1 1 1 1 38 ILE MD 1 121 ILE HD1* 1 1
692 1 2 1 1 74 VAL QG 1 157 VAL HG2* 1 1
693 1 1 1 1 63 ILE MD 1 146 ILE HD1* 1 1
693 1 2 1 1 74 VAL H 1 157 VAL HN 1 1
694 1 1 1 1 73 GLU HA 1 156 GLU- HA 1 1
694 1 2 1 1 74 VAL QG 1 157 VAL HG1* 1 1
695 1 1 1 1 39 SER H 1 122 SER HN 1 1
695 1 2 1 1 73 GLU HB3 1 156 GLU- HB1 1 1
696 1 1 1 1 39 SER H 1 122 SER HN 1 1
696 1 2 1 1 73 GLU HB2 1 156 GLU- HB2 1 1
697 1 1 1 1 27 PHE H 1 110 PHE HN 1 1
697 1 2 1 1 79 PHE QD 1 162 PHE HD* 1 1
698 1 1 1 1 27 PHE H 1 110 PHE HN 1 1
698 1 2 1 1 79 PHE QE 1 162 PHE HE* 1 1
699 1 1 1 1 27 PHE H 1 110 PHE HN 1 1
699 1 2 1 1 79 PHE HZ 1 162 PHE HZ 1 1
700 1 1 1 1 27 PHE HZ 1 110 PHE HZ 1 1
700 1 2 1 1 38 ILE MD 1 121 ILE HD1* 1 1
701 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
701 1 2 1 1 37 LYS HA 1 120 LYS+ HA 1 1
702 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
702 1 2 1 1 38 ILE MD 1 121 ILE HD1* 1 1
703 1 1 1 1 27 PHE HZ 1 110 PHE HZ 1 1
703 1 2 1 1 37 LYS HA 1 120 LYS+ HA 1 1
704 1 1 1 1 27 PHE HZ 1 110 PHE HZ 1 1
704 1 2 1 1 36 GLY QA 1 119 GLY HA2 1 1
705 1 1 1 1 40 PHE QE 1 123 PHE HE* 1 1
705 1 2 1 1 60 GLN H 1 143 GLN HN 1 1
706 1 1 1 1 40 PHE HZ 1 123 PHE HZ 1 1
706 1 2 1 1 60 GLN H 1 143 GLN HN 1 1
707 1 1 1 1 40 PHE QD 1 123 PHE HD* 1 1
707 1 2 1 1 60 GLN H 1 143 GLN HN 1 1
708 1 1 1 1 40 PHE QD 1 123 PHE HD* 1 1
708 1 2 1 1 59 LEU H 1 142 LEU HN 1 1
709 1 1 1 1 40 PHE QE 1 123 PHE HE* 1 1
709 1 2 1 1 59 LEU H 1 142 LEU HN 1 1
710 1 1 1 1 40 PHE QD 1 123 PHE HD* 1 1
710 1 2 1 1 44 LYS H 1 127 LYS+ HN 1 1
711 1 1 1 1 40 PHE QE 1 123 PHE HE* 1 1
711 1 2 1 1 44 LYS H 1 127 LYS+ HN 1 1
712 1 1 1 1 40 PHE QE 1 123 PHE HE* 1 1
712 1 2 1 1 44 LYS HA 1 127 LYS+ HA 1 1
713 1 1 1 1 40 PHE QD 1 123 PHE HD* 1 1
713 1 2 1 1 44 LYS HA 1 127 LYS+ HA 1 1
714 1 1 1 1 40 PHE QE 1 123 PHE HE* 1 1
714 1 2 1 1 56 ASP HA 1 139 ASP- HA 1 1
715 1 1 1 1 40 PHE QE 1 123 PHE HE* 1 1
715 1 2 1 1 59 LEU QB 1 142 LEU HB1 1 1
716 1 1 1 1 40 PHE QE 1 123 PHE HE* 1 1
716 1 2 1 1 59 LEU QD 1 142 LEU HD1* 1 1
717 1 1 1 1 40 PHE HZ 1 123 PHE HZ 1 1
717 1 2 1 1 59 LEU QD 1 142 LEU HD1* 1 1
718 1 1 1 1 40 PHE QE 1 123 PHE HE* 1 1
718 1 2 1 1 59 LEU HG 1 142 LEU HG 1 1
719 1 1 1 1 40 PHE QD 1 123 PHE HD* 1 1
719 1 2 1 1 56 ASP HA 1 139 ASP- HA 1 1
720 1 1 1 1 40 PHE HB3 1 123 PHE HB1 1 1
720 1 2 1 1 40 PHE QD 1 123 PHE HD* 1 1
721 1 1 1 1 40 PHE HB2 1 123 PHE HB2 1 1
721 1 2 1 1 40 PHE QD 1 123 PHE HD* 1 1
722 1 1 1 1 40 PHE QD 1 123 PHE HD* 1 1
722 1 2 1 1 59 LEU QB 1 142 LEU HB2 1 1
723 1 1 1 1 40 PHE QD 1 123 PHE HD* 1 1
723 1 2 1 1 59 LEU QD 1 142 LEU HD1* 1 1
724 1 1 1 1 40 PHE HZ 1 123 PHE HZ 1 1
724 1 2 1 1 56 ASP HA 1 139 ASP- HA 1 1
725 1 1 1 1 27 PHE QD 1 110 PHE HD* 1 1
725 1 2 1 1 79 PHE QE 1 162 PHE HE* 1 1
726 1 1 1 1 27 PHE QD 1 110 PHE HD* 1 1
726 1 2 1 1 79 PHE QD 1 162 PHE HD* 1 1
727 1 1 1 1 79 PHE HA 1 162 PHE HA 1 1
727 1 2 1 1 79 PHE QD 1 162 PHE HD* 1 1
728 1 1 1 1 68 ARG H 1 151 ARG+ HN 1 1
728 1 2 1 1 78 GLU HG3 1 161 GLU- HG1 1 1
729 1 1 1 1 68 ARG H 1 151 ARG+ HN 1 1
729 1 2 1 1 78 GLU HG2 1 161 GLU- HG2 1 1
730 1 1 1 1 68 ARG H 1 151 ARG+ HN 1 1
730 1 2 1 1 78 GLU HB2 1 161 GLU- HB2 1 1
731 1 1 1 1 68 ARG H 1 151 ARG+ HN 1 1
731 1 2 1 1 78 GLU HB3 1 161 GLU- HB1 1 1
732 1 1 1 1 44 LYS H 1 127 LYS+ HN 1 1
732 1 2 1 1 59 LEU QD 1 142 LEU HD1* 1 1
733 1 1 1 1 44 LYS QE 1 127 LYS+ HE* 1 1
733 1 2 1 1 59 LEU QD 1 142 LEU HD1* 1 1
734 1 1 1 1 43 LEU HB2 1 126 LEU HB2 1 1
734 1 2 1 1 59 LEU QD 1 142 LEU HD2* 1 1
735 1 1 1 1 58 GLU HA 1 141 GLU- HA 1 1
735 1 2 1 1 60 GLN H 1 143 GLN HN 1 1
736 1 1 1 1 28 LYS HB2 1 111 LYS+ HB2 1 1
736 1 2 1 1 79 PHE QD 1 162 PHE HD* 1 1
737 1 1 1 1 28 LYS HB2 1 111 LYS+ HB2 1 1
737 1 2 1 1 79 PHE QE 1 162 PHE HE* 1 1
738 1 1 1 1 28 LYS HA 1 111 LYS+ HA 1 1
738 1 2 1 1 79 PHE QE 1 162 PHE HE* 1 1
739 1 1 1 1 28 LYS H 1 111 LYS+ HN 1 1
739 1 2 1 1 30 PHE QD 1 113 PHE HD* 1 1
740 1 1 1 1 28 LYS HB2 1 111 LYS+ HB2 1 1
740 1 2 1 1 79 PHE HZ 1 162 PHE HZ 1 1
741 1 1 1 1 6 PHE HZ 1 89 PHE HZ 1 1
741 1 2 1 1 47 ALA HA 1 130 ALA HA 1 1
742 1 1 1 1 6 PHE HZ 1 89 PHE HZ 1 1
742 1 2 1 1 47 ALA MB 1 130 ALA HB* 1 1
743 1 1 1 1 6 PHE HZ 1 89 PHE HZ 1 1
743 1 2 1 1 47 ALA H 1 130 ALA HN 1 1
744 1 1 1 1 30 PHE QD 1 113 PHE HD* 1 1
744 1 2 1 1 46 VAL H 1 129 VAL HN 1 1
745 1 1 1 1 6 PHE QE 1 89 PHE HE* 1 1
745 1 2 1 1 47 ALA H 1 130 ALA HN 1 1
746 1 1 1 1 6 PHE QE 1 89 PHE HE* 1 1
746 1 2 1 1 47 ALA MB 1 130 ALA HB* 1 1
747 1 1 1 1 6 PHE HZ 1 89 PHE HZ 1 1
747 1 2 1 1 46 VAL QG 1 129 VAL HG1* 1 1
748 1 1 1 1 47 ALA H 1 130 ALA HN 1 1
748 1 2 1 1 59 LEU QD 1 142 LEU HD1* 1 1
749 1 1 1 1 44 LYS HA 1 127 LYS+ HA 1 1
749 1 2 1 1 59 LEU QD 1 142 LEU HD2* 1 1
750 1 1 1 1 47 ALA MB 1 130 ALA HB* 1 1
750 1 2 1 1 59 LEU QD 1 142 LEU HD1* 1 1
751 1 1 1 1 40 PHE QE 1 123 PHE HE* 1 1
751 1 2 1 1 56 ASP HB2 1 139 ASP- HB2 1 1
752 1 1 1 1 40 PHE QE 1 123 PHE HE* 1 1
752 1 2 1 1 56 ASP HB3 1 139 ASP- HB1 1 1
753 1 1 1 1 40 PHE HZ 1 123 PHE HZ 1 1
753 1 2 1 1 56 ASP HB3 1 139 ASP- HB1 1 1
754 1 1 1 1 40 PHE HZ 1 123 PHE HZ 1 1
754 1 2 1 1 56 ASP HB2 1 139 ASP- HB2 1 1
755 1 1 1 1 33 ASP HA 1 116 ASP- HA 1 1
755 1 2 1 1 34 GLU H 1 117 GLU- HN 1 1
756 1 1 1 1 38 ILE MD 1 121 ILE HD1* 1 1
756 1 2 1 1 79 PHE QD 1 162 PHE HD* 1 1
757 1 1 1 1 38 ILE MD 1 121 ILE HD1* 1 1
757 1 2 1 1 79 PHE QE 1 162 PHE HE* 1 1
758 1 1 1 1 74 VAL QG 1 157 VAL HG2* 1 1
758 1 2 1 1 79 PHE HB3 1 162 PHE HB1 1 1
759 1 1 1 1 74 VAL QG 1 157 VAL HG2* 1 1
759 1 2 1 1 79 PHE HB2 1 162 PHE HB2 1 1
760 1 1 1 1 40 PHE H 1 123 PHE HN 1 1
760 1 2 1 1 63 ILE MD 1 146 ILE HD1* 1 1
761 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
761 1 2 1 1 38 ILE HA 1 121 ILE HA 1 1
762 1 1 1 1 30 PHE QD 1 113 PHE HD* 1 1
762 1 2 1 1 38 ILE QG 1 121 ILE HG12 1 1
763 1 1 1 1 63 ILE HA 1 146 ILE HA 1 1
763 1 2 1 1 74 VAL QG 1 157 VAL HG1* 1 1
764 1 1 1 1 74 VAL QG 1 157 VAL HG2* 1 1
764 1 2 1 1 79 PHE HA 1 162 PHE HA 1 1
765 1 1 1 1 40 PHE HZ 1 123 PHE HZ 1 1
765 1 2 1 1 59 LEU QB 1 142 LEU HB2 1 1
766 1 1 1 1 59 LEU H 1 142 LEU HN 1 1
766 1 2 1 1 59 LEU HG 1 142 LEU HG 1 1
767 1 1 1 1 27 PHE HZ 1 110 PHE HZ 1 1
767 1 2 1 1 37 LYS H 1 120 LYS+ HN 1 1
768 1 1 1 1 27 PHE QE 1 110 PHE HE* 1 1
768 1 2 1 1 37 LYS H 1 120 LYS+ HN 1 1
769 1 1 1 1 6 PHE QE 1 89 PHE HE* 1 1
769 1 2 1 1 47 ALA HA 1 130 ALA HA 1 1
770 1 1 1 1 28 LYS HA 1 111 LYS+ HA 1 1
770 1 2 1 1 79 PHE HZ 1 162 PHE HZ 1 1
771 1 1 1 1 27 PHE QD 1 110 PHE HD* 1 1
771 1 2 1 1 31 ASP H 1 114 ASP- HN 1 1
772 1 1 1 1 6 PHE HZ 1 89 PHE HZ 1 1
772 1 2 1 1 46 VAL HA 1 129 VAL HA 1 1
773 1 1 1 1 30 PHE QE 1 113 PHE HE* 1 1
773 1 2 1 1 38 ILE MD 1 121 ILE HD1* 1 1
774 1 1 1 1 30 PHE QE 1 113 PHE HE* 1 1
774 1 2 1 1 43 LEU HA 1 126 LEU HA 1 1
775 1 1 1 1 6 PHE HZ 1 89 PHE HZ 1 1
775 1 2 1 1 59 LEU QD 1 142 LEU HD2* 1 1
776 1 1 1 1 6 PHE QE 1 89 PHE HE* 1 1
776 1 2 1 1 59 LEU QD 1 142 LEU HD2* 1 1
777 1 1 1 1 6 PHE QD 1 89 PHE HD* 1 1
777 1 2 1 1 59 LEU QD 1 142 LEU HD2* 1 1
778 1 1 1 1 30 PHE QD 1 113 PHE HD* 1 1
778 1 2 1 1 38 ILE MD 1 121 ILE HD1* 1 1
779 1 1 1 1 3 PHE HZ 1 86 PHE HZ 1 1
779 1 2 1 1 38 ILE MD 1 121 ILE HD1* 1 1
780 1 1 1 1 3 PHE HZ 1 86 PHE HZ 1 1
780 1 2 1 1 38 ILE MG 1 121 ILE HG2* 1 1
781 1 1 1 1 37 LYS QZ 1 120 LYS+ HZ* 1 1
781 1 2 1 1 75 SER HA 1 158 SER HA 1 1
782 1 1 1 1 77 GLN HA 1 160 GLN HA 1 1
782 1 2 1 1 80 LEU HG 1 163 LEU HG 1 1
783 1 1 1 1 40 PHE QD 1 123 PHE HD* 1 1
783 1 2 1 1 42 ASN H 1 125 ASN HN 1 1
784 1 1 1 1 39 SER H 1 122 SER HN 1 1
784 1 2 1 1 43 LEU H 1 126 LEU HN 1 1
785 1 1 1 1 30 PHE QE 1 113 PHE HE* 1 1
785 1 2 1 1 43 LEU HG 1 126 LEU HG 1 1
786 1 1 1 1 30 PHE QE 1 113 PHE HE* 1 1
786 1 2 1 1 43 LEU HB3 1 126 LEU HB1 1 1
787 1 1 1 1 30 PHE QE 1 113 PHE HE* 1 1
787 1 2 1 1 43 LEU HB2 1 126 LEU HB2 1 1
788 1 1 1 1 30 PHE QE 1 113 PHE HE* 1 1
788 1 2 1 1 43 LEU QD 1 126 LEU HD* 1 1
789 1 1 1 1 3 PHE HZ 1 86 PHE HZ 1 1
789 1 2 1 1 43 LEU QD 1 126 LEU HD* 1 1
790 1 1 1 1 3 PHE QE 1 86 PHE HE* 1 1
790 1 2 1 1 43 LEU QD 1 126 LEU HD* 1 1
791 1 1 1 1 6 PHE QD 1 89 PHE HD* 1 1
791 1 2 1 1 9 VAL QG 1 92 VAL HG1* 1 1
792 1 1 1 1 43 LEU QD 1 126 LEU HD* 1 1
792 1 2 1 1 59 LEU QD 1 142 LEU HD2* 1 1
793 1 1 1 1 7 LEU QD 1 90 LEU HD2* 1 1
793 1 2 1 1 11 THR MG 1 94 THR HG2* 1 1
794 1 1 1 1 30 PHE HA 1 113 PHE HA 1 1
794 1 2 1 1 38 ILE MD 1 121 ILE HD1* 1 1
795 1 1 1 1 30 PHE HA 1 113 PHE HA 1 1
795 1 2 1 1 38 ILE QG 1 121 ILE HG12 1 1
796 1 1 1 1 28 LYS HA 1 111 LYS+ HA 1 1
796 1 2 1 1 38 ILE MD 1 121 ILE HD1* 1 1
797 1 1 1 1 41 LYS HA 1 124 LYS+ HA 1 1
797 1 2 1 1 59 LEU QD 1 142 LEU HD1* 1 1
798 1 1 1 1 40 PHE HA 1 123 PHE HA 1 1
798 1 2 1 1 63 ILE HG13 1 146 ILE HG11 1 1
799 1 1 1 1 40 PHE HB3 1 123 PHE HB1 1 1
799 1 2 1 1 63 ILE HG13 1 146 ILE HG11 1 1
800 1 1 1 1 40 PHE HB2 1 123 PHE HB2 1 1
800 1 2 1 1 63 ILE HG13 1 146 ILE HG11 1 1
801 1 1 1 1 40 PHE H 1 123 PHE HN 1 1
801 1 2 1 1 63 ILE HG13 1 146 ILE HG11 1 1
802 1 1 1 1 40 PHE H 1 123 PHE HN 1 1
802 1 2 1 1 63 ILE HG12 1 146 ILE HG12 1 1
803 1 1 1 1 6 PHE HZ 1 89 PHE HZ 1 1
803 1 2 1 1 46 VAL H 1 129 VAL HN 1 1
804 1 1 1 1 30 PHE QE 1 113 PHE HE* 1 1
804 1 2 1 1 46 VAL HB 1 129 VAL HB 1 1
805 1 1 1 1 30 PHE QE 1 113 PHE HE* 1 1
805 1 2 1 1 46 VAL QG 1 129 VAL HG1* 1 1
806 1 1 1 1 30 PHE QD 1 113 PHE HD* 1 1
806 1 2 1 1 46 VAL HB 1 129 VAL HB 1 1
807 1 1 1 1 30 PHE QD 1 113 PHE HD* 1 1
807 1 2 1 1 46 VAL QG 1 129 VAL HG1* 1 1
808 1 1 1 1 3 PHE HZ 1 86 PHE HZ 1 1
808 1 2 1 1 74 VAL QG 1 157 VAL HG2* 1 1
809 1 1 1 1 3 PHE QE 1 86 PHE HE* 1 1
809 1 2 1 1 74 VAL QG 1 157 VAL HG2* 1 1
810 1 1 1 1 3 PHE HZ 1 86 PHE HZ 1 1
810 1 2 1 1 30 PHE QE 1 113 PHE HE* 1 1
811 1 1 1 1 3 PHE HZ 1 86 PHE HZ 1 1
811 1 2 1 1 30 PHE QD 1 113 PHE HD* 1 1
812 1 1 1 1 3 PHE QE 1 86 PHE HE* 1 1
812 1 2 1 1 30 PHE QE 1 113 PHE HE* 1 1
813 1 1 1 1 6 PHE QE 1 89 PHE HE* 1 1
813 1 2 1 1 30 PHE QE 1 113 PHE HE* 1 1
814 1 1 1 1 3 PHE QE 1 86 PHE HE* 1 1
814 1 2 1 1 6 PHE QD 1 89 PHE HD* 1 1
815 1 1 1 1 3 PHE QE 1 86 PHE HE* 1 1
815 1 2 1 1 6 PHE QE 1 89 PHE HE* 1 1
816 1 1 1 1 7 LEU QD 1 90 LEU HD2* 1 1
816 1 2 1 1 22 GLU HA 1 105 GLU- HA 1 1
817 1 1 1 1 43 LEU QD 1 126 LEU HD* 1 1
817 1 2 1 1 63 ILE HB 1 146 ILE HB 1 1
818 1 1 1 1 30 PHE QE 1 113 PHE HE* 1 1
818 1 2 1 1 46 VAL H 1 129 VAL HN 1 1
819 1 1 1 1 54 LEU QD 1 137 LEU HD2* 1 1
819 1 2 1 1 59 LEU QD 1 142 LEU HD2* 1 1
820 1 1 1 1 54 LEU QB 1 137 LEU HB* 1 1
820 1 2 1 1 59 LEU QD 1 142 LEU HD2* 1 1
821 1 1 1 1 23 ILE MG 1 106 ILE HG2* 1 1
821 1 2 1 1 24 LEU HA 1 107 LEU HA 1 1
822 1 1 1 1 30 PHE QD 1 113 PHE HD* 1 1
822 1 2 1 1 46 VAL HA 1 129 VAL HA 1 1
823 1 1 1 1 6 PHE HZ 1 89 PHE HZ 1 1
823 1 2 1 1 46 VAL HB 1 129 VAL HB 1 1
824 1 1 1 1 6 PHE QE 1 89 PHE HE* 1 1
824 1 2 1 1 46 VAL HB 1 129 VAL HB 1 1
825 1 1 1 1 38 ILE HB 1 121 ILE HB 1 1
825 1 2 1 1 74 VAL QG 1 157 VAL HG2* 1 1
826 1 1 1 1 63 ILE MG 1 146 ILE HG2* 1 1
826 1 2 1 1 72 GLY HA2 1 155 GLY HA2 1 1
827 1 1 1 1 38 ILE HB 1 121 ILE HB 1 1
827 1 2 1 1 74 VAL H 1 157 VAL HN 1 1
828 1 1 1 1 74 VAL QG 1 157 VAL HG2* 1 1
828 1 2 1 1 78 GLU HA 1 161 GLU- HA 1 1
829 1 1 1 1 37 LYS HA 1 120 LYS+ HA 1 1
829 1 2 1 1 75 SER HA 1 158 SER HA 1 1
830 1 1 1 1 37 LYS HA 1 120 LYS+ HA 1 1
830 1 2 1 1 76 GLU H 1 159 GLU- HN 1 1
831 1 1 1 1 38 ILE H 1 121 ILE HN 1 1
831 1 2 1 1 74 VAL H 1 157 VAL HN 1 1
832 1 1 1 1 30 PHE QE 1 113 PHE HE* 1 1
832 1 2 1 1 43 LEU H 1 126 LEU HN 1 1
833 1 1 1 1 32 ASP HA 1 115 ASP- HA 1 1
833 1 2 1 1 33 ASP H 1 116 ASP- HN 1 1
834 1 1 1 1 33 ASP H 1 116 ASP- HN 1 1
834 1 2 1 1 34 GLU HA 1 117 GLU- HA 1 1
835 1 1 1 1 33 ASP H 1 116 ASP- HN 1 1
835 1 2 1 1 33 ASP HB3 1 116 ASP- HB1 1 1
836 1 1 1 1 33 ASP H 1 116 ASP- HN 1 1
836 1 2 1 1 33 ASP HB2 1 116 ASP- HB2 1 1
837 1 1 1 1 32 ASP H 1 115 ASP- HN 1 1
837 1 2 1 1 32 ASP HA 1 115 ASP- HA 1 1
838 1 1 1 1 3 PHE QE 1 86 PHE HE* 1 1
838 1 2 1 1 6 PHE HB3 1 89 PHE HB1 1 1
839 1 1 1 1 24 LEU HG 1 107 LEU HG 1 1
839 1 2 1 1 79 PHE QD 1 162 PHE HD* 1 1
840 1 1 1 1 24 LEU MD1 1 107 LEU HD1* 1 1
840 1 2 1 1 79 PHE QD 1 162 PHE HD* 1 1
841 1 1 1 1 24 LEU MD2 1 107 LEU HD2* 1 1
841 1 2 1 1 79 PHE QD 1 162 PHE HD* 1 1
842 1 1 1 1 24 LEU MD1 1 107 LEU HD1* 1 1
842 1 2 1 1 79 PHE QE 1 162 PHE HE* 1 1
843 1 1 1 1 23 ILE MG 1 106 ILE HG2* 1 1
843 1 2 1 1 80 LEU HA 1 163 LEU HA 1 1
844 1 1 1 1 23 ILE MD 1 106 ILE HD1* 1 1
844 1 2 1 1 80 LEU HA 1 163 LEU HA 1 1
845 1 1 1 1 46 VAL QG 1 129 VAL HG2* 1 1
845 1 2 1 1 50 LEU H 1 133 LEU HN 1 1
846 1 1 1 1 23 ILE MG 1 106 ILE HG2* 1 1
846 1 2 1 1 79 PHE QD 1 162 PHE HD* 1 1
847 1 1 1 1 23 ILE MG 1 106 ILE HG2* 1 1
847 1 2 1 1 79 PHE QE 1 162 PHE HE* 1 1
848 1 1 1 1 44 LYS HG3 1 127 LYS+ HG1 1 1
848 1 2 1 1 59 LEU QD 1 142 LEU HD1* 1 1
849 1 1 1 1 44 LYS HG2 1 127 LYS+ HG2 1 1
849 1 2 1 1 59 LEU QD 1 142 LEU HD1* 1 1
850 1 1 1 1 3 PHE QE 1 86 PHE HE* 1 1
850 1 2 1 1 43 LEU HA 1 126 LEU HA 1 1
851 1 1 1 1 33 ASP HA 1 116 ASP- HA 1 1
851 1 2 1 1 35 THR H 1 118 THR HN 1 1
852 1 1 1 1 76 GLU HA 1 159 GLU- HA 1 1
852 1 2 1 1 80 LEU QD 1 163 LEU HD1* 1 1
853 1 1 1 1 3 PHE QE 1 86 PHE HE* 1 1
853 1 2 1 1 43 LEU HB2 1 126 LEU HB2 1 1
854 1 1 1 1 6 PHE QD 1 89 PHE HD* 1 1
854 1 2 1 1 43 LEU HB2 1 126 LEU HB2 1 1
855 1 1 1 1 6 PHE QE 1 89 PHE HE* 1 1
855 1 2 1 1 43 LEU HB2 1 126 LEU HB2 1 1
856 1 1 1 1 30 PHE HA 1 113 PHE HA 1 1
856 1 2 1 1 30 PHE QD 1 113 PHE HD* 1 1
857 1 1 1 1 30 PHE HZ 1 113 PHE HZ 1 1
857 1 2 1 1 38 ILE QG 1 121 ILE HG12 1 1
858 1 1 1 1 4 GLY H 1 87 GLY HN 1 1
858 1 2 1 1 23 ILE MD 1 106 ILE HD1* 1 1
859 1 1 1 1 38 ILE HA 1 121 ILE HA 1 1
859 1 2 1 1 38 ILE MG 1 121 ILE HG2* 1 1
860 1 1 1 1 27 PHE QB 1 110 PHE HB2 1 1
860 1 2 1 1 38 ILE QG 1 121 ILE HG12 1 1
861 1 1 1 1 38 ILE HB 1 121 ILE HB 1 1
861 1 2 1 1 38 ILE MD 1 121 ILE HD1* 1 1
862 1 1 1 1 38 ILE HB 1 121 ILE HB 1 1
862 1 2 1 1 38 ILE QG 1 121 ILE HG12 1 1
863 1 1 1 1 38 ILE MD 1 121 ILE HD1* 1 1
863 1 2 1 1 38 ILE QG 1 121 ILE HG11 1 1
864 1 1 1 1 38 ILE MD 1 121 ILE HD1* 1 1
864 1 2 1 1 38 ILE MG 1 121 ILE HG2* 1 1
865 1 1 1 1 82 ILE HA 1 165 ILE HA 1 1
865 1 2 1 1 82 ILE MD 1 165 ILE HD1* 1 1
866 1 1 1 1 24 LEU HA 1 107 LEU HA 1 1
866 1 2 1 1 24 LEU MD1 1 107 LEU HD1* 1 1
867 1 1 1 1 9 VAL HA 1 92 VAL HA 1 1
867 1 2 1 1 9 VAL QG 1 92 VAL HG2* 1 1
868 1 1 1 1 43 LEU HA 1 126 LEU HA 1 1
868 1 2 1 1 43 LEU HG 1 126 LEU HG 1 1
869 1 1 1 1 46 VAL HA 1 129 VAL HA 1 1
869 1 2 1 1 46 VAL QG 1 129 VAL HG1* 1 1
870 1 1 1 1 82 ILE HB 1 165 ILE HB 1 1
870 1 2 1 1 82 ILE MD 1 165 ILE HD1* 1 1
871 1 1 1 1 50 LEU HB2 1 133 LEU HB1 1 1
871 1 2 1 1 50 LEU QD 1 133 LEU HD2* 1 1
872 1 1 1 1 50 LEU HB3 1 133 LEU HB2 1 1
872 1 2 1 1 50 LEU QD 1 133 LEU HD2* 1 1
873 1 1 1 1 74 VAL HA 1 157 VAL HA 1 1
873 1 2 1 1 74 VAL QG 1 157 VAL HG1* 1 1
874 1 1 1 1 11 THR HA 1 94 THR HA 1 1
874 1 2 1 1 11 THR MG 1 94 THR HG2* 1 1
875 1 1 1 1 8 THR HA 1 91 THR HA 1 1
875 1 2 1 1 8 THR MG 1 91 THR HG2* 1 1
876 1 1 1 1 73 GLU HA 1 156 GLU- HA 1 1
876 1 2 1 1 73 GLU QG 1 156 GLU- HG* 1 1
877 1 1 1 1 39 SER HA 1 122 SER HA 1 1
877 1 2 1 1 39 SER HB2 1 122 SER HB2 1 1
878 1 1 1 1 75 SER HA 1 158 SER HA 1 1
878 1 2 1 1 75 SER HB2 1 158 SER HB2 1 1
879 1 1 1 1 75 SER HA 1 158 SER HA 1 1
879 1 2 1 1 75 SER HB3 1 158 SER HB1 1 1
880 1 1 1 1 39 SER HA 1 122 SER HA 1 1
880 1 2 1 1 39 SER HB3 1 122 SER HB1 1 1
881 1 1 1 1 11 THR HA 1 94 THR HA 1 1
881 1 2 1 1 11 THR HB 1 94 THR HB 1 1
882 1 1 1 1 8 THR HA 1 91 THR HA 1 1
882 1 2 1 1 8 THR HB 1 91 THR HB 1 1
883 1 1 1 1 63 ILE MG 1 146 ILE HG2* 1 1
883 1 2 1 1 67 ASP QB 1 150 ASP- HB1 1 1
884 1 1 1 1 67 ASP QB 1 150 ASP- HB1 1 1
884 1 2 1 1 74 VAL QG 1 157 VAL HG1* 1 1
885 1 1 1 1 66 ALA MB 1 149 ALA HB* 1 1
885 1 2 1 1 67 ASP QB 1 150 ASP- HB2 1 1
886 1 1 1 1 56 ASP HA 1 139 ASP- HA 1 1
886 1 2 1 1 56 ASP HB2 1 139 ASP- HB2 1 1
887 1 1 1 1 56 ASP HA 1 139 ASP- HA 1 1
887 1 2 1 1 56 ASP HB3 1 139 ASP- HB1 1 1
888 1 1 1 1 74 VAL HA 1 157 VAL HA 1 1
888 1 2 1 1 74 VAL HB 1 157 VAL HB 1 1
889 1 1 1 1 5 ASP HA 1 88 ASP- HA 1 1
889 1 2 1 1 5 ASP HB3 1 88 ASP- HB1 1 1
890 1 1 1 1 5 ASP HA 1 88 ASP- HA 1 1
890 1 2 1 1 5 ASP HB2 1 88 ASP- HB2 1 1
891 1 1 1 1 68 ARG HA 1 151 ARG+ HA 1 1
891 1 2 1 1 68 ARG QD 1 151 ARG+ HD* 1 1
892 1 1 1 1 68 ARG HA 1 151 ARG+ HA 1 1
892 1 2 1 1 68 ARG QG 1 151 ARG+ HG* 1 1
893 1 1 1 1 79 PHE HA 1 162 PHE HA 1 1
893 1 2 1 1 79 PHE HB3 1 162 PHE HB1 1 1
894 1 1 1 1 79 PHE HA 1 162 PHE HA 1 1
894 1 2 1 1 79 PHE HB2 1 162 PHE HB2 1 1
895 1 1 1 1 32 ASP HA 1 115 ASP- HA 1 1
895 1 2 1 1 32 ASP HB3 1 115 ASP- HB1 1 1
896 1 1 1 1 32 ASP HA 1 115 ASP- HA 1 1
896 1 2 1 1 32 ASP HB2 1 115 ASP- HB2 1 1
897 1 1 1 1 62 MET HA 1 145 MET HA 1 1
897 1 2 1 1 62 MET HB3 1 145 MET HB1 1 1
898 1 1 1 1 62 MET HA 1 145 MET HA 1 1
898 1 2 1 1 62 MET HB2 1 145 MET HB2 1 1
899 1 1 1 1 82 ILE HA 1 165 ILE HA 1 1
899 1 2 1 1 82 ILE QG 1 165 ILE HG1* 1 1
900 1 1 1 1 47 ALA HA 1 130 ALA HA 1 1
900 1 2 1 1 47 ALA MB 1 130 ALA HB* 1 1
901 1 1 1 1 29 LEU HA 1 112 LEU HA 1 1
901 1 2 1 1 29 LEU HG 1 112 LEU HG 1 1
902 1 1 1 1 49 GLU HA 1 132 GLU- HA 1 1
902 1 2 1 1 49 GLU QG 1 132 GLU- HG* 1 1
903 1 1 1 1 45 ARG HA 1 128 ARG+ HA 1 1
903 1 2 1 1 45 ARG QB 1 128 ARG+ HB* 1 1
904 1 1 1 1 45 ARG HA 1 128 ARG+ HA 1 1
904 1 2 1 1 45 ARG QG 1 128 ARG+ HG* 1 1
905 1 1 1 1 57 GLU HA 1 140 GLU- HA 1 1
905 1 2 1 1 57 GLU HB3 1 140 GLU- HB1 1 1
906 1 1 1 1 57 GLU HA 1 140 GLU- HA 1 1
906 1 2 1 1 57 GLU HB2 1 140 GLU- HB2 1 1
907 1 1 1 1 77 GLN HA 1 160 GLN HA 1 1
907 1 2 1 1 77 GLN QG 1 160 GLN HG* 1 1
908 1 1 1 1 60 GLN HA 1 143 GLN HA 1 1
908 1 2 1 1 60 GLN HG3 1 143 GLN HG1 1 1
909 1 1 1 1 60 GLN HA 1 143 GLN HA 1 1
909 1 2 1 1 60 GLN HG2 1 143 GLN HG2 1 1
910 1 1 1 1 9 VAL HA 1 92 VAL HA 1 1
910 1 2 1 1 9 VAL HB 1 92 VAL HB 1 1
911 1 1 1 1 44 LYS HA 1 127 LYS+ HA 1 1
911 1 2 1 1 44 LYS HG3 1 127 LYS+ HG1 1 1
912 1 1 1 1 44 LYS HA 1 127 LYS+ HA 1 1
912 1 2 1 1 44 LYS HG2 1 127 LYS+ HG2 1 1
913 1 1 1 1 44 LYS HA 1 127 LYS+ HA 1 1
913 1 2 1 1 47 ALA MB 1 130 ALA HB* 1 1
914 1 1 1 1 45 ARG QB 1 128 ARG+ HB* 1 1
914 1 2 1 1 46 VAL HA 1 129 VAL HA 1 1
915 1 1 1 1 46 VAL HA 1 129 VAL HA 1 1
915 1 2 1 1 46 VAL HB 1 129 VAL HB 1 1
916 1 1 1 1 63 ILE HA 1 146 ILE HA 1 1
916 1 2 1 1 63 ILE MG 1 146 ILE HG2* 1 1
917 1 1 1 1 63 ILE HA 1 146 ILE HA 1 1
917 1 2 1 1 63 ILE HB 1 146 ILE HB 1 1
918 1 1 1 1 43 LEU QD 1 126 LEU HD* 1 1
918 1 2 1 1 63 ILE HA 1 146 ILE HA 1 1
919 1 1 1 1 68 ARG HB3 1 151 ARG+ HB1 1 1
919 1 2 1 1 68 ARG QD 1 151 ARG+ HD* 1 1
920 1 1 1 1 68 ARG HB2 1 151 ARG+ HB2 1 1
920 1 2 1 1 68 ARG QD 1 151 ARG+ HD* 1 1
921 1 1 1 1 40 PHE HB3 1 123 PHE HB1 1 1
921 1 2 1 1 63 ILE MG 1 146 ILE HG2* 1 1
922 1 1 1 1 49 GLU QB 1 132 GLU- HB2 1 1
922 1 2 1 1 50 LEU HG 1 133 LEU HG 1 1
923 1 1 1 1 46 VAL HB 1 129 VAL HB 1 1
923 1 2 1 1 50 LEU HB2 1 133 LEU HB1 1 1
924 1 1 1 1 48 LYS QB 1 131 LYS+ HB* 1 1
924 1 2 1 1 48 LYS QG 1 131 LYS+ HG* 1 1
925 1 1 1 1 82 ILE HB 1 165 ILE HB 1 1
925 1 2 1 1 82 ILE QG 1 165 ILE HG1* 1 1
926 1 1 1 1 74 VAL QG 1 157 VAL HG2* 1 1
926 1 2 1 1 78 GLU HB2 1 161 GLU- HB2 1 1
927 1 1 1 1 66 ALA MB 1 149 ALA HB* 1 1
927 1 2 1 1 74 VAL QG 1 157 VAL HG2* 1 1
928 1 1 1 1 66 ALA MB 1 149 ALA HB* 1 1
928 1 2 1 1 74 VAL HB 1 157 VAL HB 1 1
929 1 1 1 1 71 ASP HA 1 154 ASP- HA 1 1
929 1 2 1 1 71 ASP HB3 1 154 ASP- HB1 1 1
930 1 1 1 1 71 ASP HA 1 154 ASP- HA 1 1
930 1 2 1 1 71 ASP HB2 1 154 ASP- HB2 1 1
931 1 1 1 1 33 ASP HA 1 116 ASP- HA 1 1
931 1 2 1 1 33 ASP HB3 1 116 ASP- HB1 1 1
932 1 1 1 1 33 ASP HA 1 116 ASP- HA 1 1
932 1 2 1 1 33 ASP HB2 1 116 ASP- HB2 1 1
933 1 1 1 1 64 ASP HA 1 147 ASP- HA 1 1
933 1 2 1 1 64 ASP HB3 1 147 ASP- HB1 1 1
934 1 1 1 1 64 ASP HA 1 147 ASP- HA 1 1
934 1 2 1 1 64 ASP HB2 1 147 ASP- HB2 1 1
935 1 1 1 1 37 LYS QB 1 120 LYS+ HB* 1 1
935 1 2 1 1 75 SER HA 1 158 SER HA 1 1
936 1 1 1 1 30 PHE QB 1 113 PHE HB2 1 1
936 1 2 1 1 36 GLY QA 1 119 GLY HA1 1 1
937 1 1 1 1 60 GLN HE22 1 143 GLN HE22 1 1
937 1 2 1 1 63 ILE MG 1 146 ILE HG2* 1 1
938 1 1 1 1 10 MET QG 1 93 MET HG2 1 1
938 1 2 1 1 50 LEU HG 1 133 LEU HG 1 1
939 1 1 1 1 63 ILE MD 1 146 ILE HD1* 1 1
939 1 2 1 1 66 ALA MB 1 149 ALA HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.6 3.0 1 1
2 1 . . . . . 3.0 2.6 3.0 1 1
3 1 . . . . . 3.0 2.6 3.0 1 1
4 1 . . . . . 3.0 2.6 3.0 1 1
5 1 . . . . . 3.0 2.6 3.0 1 1
6 1 . . . . . 3.0 2.6 3.0 1 1
7 1 . . . . . 4.6 3.5 4.6 1 1
8 1 . . . . . 4.4 4.0 4.4 1 1
9 1 . . . . . 4.4 4.0 4.4 1 1
10 1 . . . . . 5.0 3.8 7.0 1 1
11 1 . . . . . 3.8 3.0 3.8 1 1
12 1 . . . . . 4.4 4.0 4.4 1 1
13 1 . . . . . 4.4 4.0 4.4 1 1
14 1 . . . . . 3.7 3.3 3.7 1 1
15 1 . . . . . 3.7 3.3 3.7 1 1
16 1 . . . . . 3.7 3.3 3.7 1 1
17 1 . . . . . 3.7 3.3 3.7 1 1
18 1 . . . . . 3.7 3.3 3.7 1 1
19 1 . . . . . 3.7 3.3 3.7 1 1
20 1 . . . . . 4.6 4.2 4.6 1 1
21 1 . . . . . 4.6 4.2 4.6 1 1
22 1 . . . . . 5.0 4.2 5.0 1 1
23 1 . . . . . 4.6 4.2 4.6 1 1
24 1 . . . . . 4.6 4.2 4.6 1 1
25 1 . . . . . 4.6 4.2 4.6 1 1
26 1 . . . . . 3.6 3.2 3.6 1 1
27 1 . . . . . 3.6 3.2 3.6 1 1
28 1 . . . . . 3.6 3.2 3.6 1 1
29 1 . . . . . 3.6 3.2 3.6 1 1
30 1 . . . . . 5.0 4.0 5.0 1 1
31 1 . . . . . 6.761 1.739 6.761 1 1
32 1 . . . . . 6.761 2.039 6.761 1 1
33 1 . . . . . 4.4 4.0 4.4 1 1
34 1 . . . . . 4.4 4.0 4.4 1 1
35 1 . . . . . 4.4 4.0 4.4 1 1
36 1 . . . . . 3.8 3.0 3.8 1 1
37 1 . . . . . 3.8 2.5 5.8 1 1
38 1 . . . . . 5.0 3.5 7.0 1 1
39 1 . . . . . 5.0 3.5 7.0 1 1
40 1 . . . . . 3.8 3.0 5.8 1 1
41 1 . . . . . 5.0 3.8 5.0 1 1
42 1 . . . . . 3.5 2.6 3.5 1 1
43 1 . . . . . 3.0 1.8 3.0 1 1
44 1 . . . . . 3.0 1.8 3.0 1 1
45 1 . . . . . 5.0 3.0 5.0 1 1
46 1 . . . . . 5.0 3.0 5.0 1 1
47 1 . . . . . 5.0 3.8 7.0 1 1
48 1 . . . . . 8.515 0.285 8.515 1 1
49 1 . . . . . 6.761 2.039 7.761 1 1
50 1 . . . . . 6.261 2.039 8.261 1 1
51 1 . . . . . 3.5 2.6 3.5 1 1
52 1 . . . . . 3.0 1.8 3.0 1 1
53 1 . . . . . 3.5 2.5 3.5 1 1
54 1 . . . . . 3.5 2.5 3.5 1 1
55 1 . . . . . 4.0 2.5 4.4 1 1
56 1 . . . . . 4.0 2.5 4.4 1 1
57 1 . . . . . 3.0 1.8 5.0 1 1
58 1 . . . . . 3.8 3.0 4.8 1 1
59 1 . . . . . 5.0 3.8 7.0 1 1
60 1 . . . . . 3.5 2.2 3.5 1 1
61 1 . . . . . 3.0 1.8 3.0 1 1
62 1 . . . . . 3.0 1.8 3.0 1 1
63 1 . . . . . 4.0 3.0 6.0 1 1
64 1 . . . . . 3.8 3.0 4.0 1 1
65 1 . . . . . 3.8 3.0 4.0 1 1
66 1 . . . . . 3.5 2.5 3.5 1 1
67 1 . . . . . 3.5 2.5 3.5 1 1
68 1 . . . . . 4.5 3.0 4.5 1 1
69 1 . . . . . 5.0 3.8 7.0 1 1
70 1 . . . . . 3.8 3.0 3.8 1 1
71 1 . . . . . 5.0 3.8 6.0 1 1
72 1 . . . . . 5.0 3.8 7.0 1 1
73 1 . . . . . 3.8 3.0 4.0 1 1
74 1 . . . . . 3.0 1.8 3.0 1 1
75 1 . . . . . 3.8 1.8 3.8 1 1
76 1 . . . . . 3.8 1.8 3.8 1 1
77 1 . . . . . 3.8 3.0 3.8 1 1
78 1 . . . . . 3.8 3.0 4.8 1 1
79 1 . . . . . 3.0 1.8 3.0 1 1
80 1 . . . . . 3.8 3.0 4.8 1 1
81 1 . . . . . 3.0 3.0 4.0 1 1
82 1 . . . . . 5.0 3.5 5.0 1 1
83 1 . . . . . 3.8 3.0 3.8 1 1
84 1 . . . . . 5.0 3.8 5.0 1 1
85 1 . . . . . 5.0 3.8 6.0 1 1
86 1 . . . . . 3.0 1.8 3.0 1 1
87 1 . . . . . 3.8 3.0 4.8 1 1
88 1 . . . . . 4.4 4.0 4.4 1 1
89 1 . . . . . 4.4 4.0 4.4 1 1
90 1 . . . . . 3.5 2.8 3.5 1 1
91 1 . . . . . 3.5 2.0 4.5 1 1
92 1 . . . . . 3.5 2.0 4.5 1 1
93 1 . . . . . 5.272 0.228 5.272 1 1
94 1 . . . . . 3.8 3.0 3.8 1 1
95 1 . . . . . 3.0 1.8 3.0 1 1
96 1 . . . . . 5.0 3.8 6.0 1 1
97 1 . . . . . 5.0 3.8 5.0 1 1
98 1 . . . . . 5.0 3.8 5.0 1 1
99 1 . . . . . 3.5 2.5 3.5 1 1
100 1 . . . . . 3.8 3.0 3.8 1 1
101 1 . . . . . 3.8 3.0 4.8 1 1
102 1 . . . . . 3.0 2.6 3.0 1 1
103 1 . . . . . 4.4 4.0 4.4 1 1
104 1 . . . . . 3.6 3.2 3.6 1 1
105 1 . . . . . 3.6 3.2 3.6 1 1
106 1 . . . . . 5.0 3.8 5.0 1 1
107 1 . . . . . 5.0 3.8 6.0 1 1
108 1 . . . . . 3.8 3.0 4.8 1 1
109 1 . . . . . 4.6 4.2 4.6 1 1
110 1 . . . . . 3.0 2.6 3.0 1 1
111 1 . . . . . 4.4 4.0 4.4 1 1
112 1 . . . . . 4.4 2.5 4.4 1 1
113 1 . . . . . 3.0 2.6 3.0 1 1
114 1 . . . . . 4.4 4.0 4.4 1 1
115 1 . . . . . 3.0 2.6 3.0 1 1
116 1 . . . . . 3.0 2.6 3.0 1 1
117 1 . . . . . 4.0 4.0 4.4 1 1
118 1 . . . . . 4.0 4.0 4.4 1 1
119 1 . . . . . 4.6 4.2 4.6 1 1
120 1 . . . . . 3.6 3.2 3.6 1 1
121 1 . . . . . 3.0 2.6 3.0 1 1
122 1 . . . . . 4.0 4.0 4.4 1 1
123 1 . . . . . 4.0 4.0 4.4 1 1
124 1 . . . . . 3.8 3.0 5.8 1 1
125 1 . . . . . 3.8 1.8 3.8 1 1
126 1 . . . . . 4.6 4.2 4.6 1 1
127 1 . . . . . 3.0 1.8 5.0 1 1
128 1 . . . . . 5.56 1.24 7.56 1 1
129 1 . . . . . 3.8 3.0 6.8 1 1
130 1 . . . . . 5.0 3.5 8.0 1 1
131 1 . . . . . 5.0 3.5 6.0 1 1
132 1 . . . . . 3.0 1.8 3.0 1 1
133 1 . . . . . 3.6 3.2 3.6 1 1
134 1 . . . . . 4.4 4.0 4.4 1 1
135 1 . . . . . 3.0 1.8 3.0 1 1
136 1 . . . . . 4.6 4.2 4.6 1 1
137 1 . . . . . 3.0 2.6 3.0 1 1
138 1 . . . . . 4.0 4.0 4.4 1 1
139 1 . . . . . 3.7 3.3 3.7 1 1
140 1 . . . . . 3.8 3.0 3.8 1 1
141 1 . . . . . 3.8 1.8 3.8 1 1
142 1 . . . . . 3.8 1.8 3.8 1 1
143 1 . . . . . 5.0 3.5 6.0 1 1
144 1 . . . . . 4.0 4.0 4.4 1 1
145 1 . . . . . 3.6 3.2 3.6 1 1
146 1 . . . . . 3.5 1.8 3.5 1 1
147 1 . . . . . 3.0 1.8 3.0 1 1
148 1 . . . . . 3.5 1.8 3.5 1 1
149 1 . . . . . 3.8 3.0 4.8 1 1
150 1 . . . . . 3.8 3.0 4.8 1 1
151 1 . . . . . 3.7 3.3 3.7 1 1
152 1 . . . . . 4.6 4.2 4.6 1 1
153 1 . . . . . 3.6 3.2 3.6 1 1
154 1 . . . . . 5.26 0.44 5.26 1 1
155 1 . . . . . 3.5 2.4 3.8 1 1
156 1 . . . . . 6.746 2.054 6.746 1 1
157 1 . . . . . 5.0 3.8 6.0 1 1
158 1 . . . . . 5.0 3.8 5.0 1 1
159 1 . . . . . 5.0 3.8 5.0 1 1
160 1 . . . . . 3.8 3.0 5.8 1 1
161 1 . . . . . 4.6 4.2 4.6 1 1
162 1 . . . . . 6.96 2.04 6.96 1 1
163 1 . . . . . 3.6 3.2 3.6 1 1
164 1 . . . . . 4.5 3.5 6.5 1 1
165 1 . . . . . 3.6 3.2 3.6 1 1
166 1 . . . . . 6.939 2.061 6.939 1 1
167 1 . . . . . 3.0 2.6 3.0 1 1
168 1 . . . . . 3.5 2.5 3.5 1 1
169 1 . . . . . 5.2 3.8 7.2 1 1
170 1 . . . . . 3.8 3.0 7.8 1 1
171 1 . . . . . 3.0 1.8 5.0 1 1
172 1 . . . . . 3.8 3.0 5.8 1 1
173 1 . . . . . 3.8 3.0 3.8 1 1
174 1 . . . . . 3.8 3.0 3.8 1 1
175 1 . . . . . 3.8 3.0 3.8 1 1
176 1 . . . . . 5.241 0.759 5.241 1 1
177 1 . . . . . 6.76 2.04 6.76 1 1
178 1 . . . . . 3.8 3.0 3.8 1 1
179 1 . . . . . 3.8 3.0 3.8 1 1
180 1 . . . . . 4.8 3.0 4.8 1 1
181 1 . . . . . 5.0 3.8 5.0 1 1
182 1 . . . . . 3.8 3.0 3.8 1 1
183 1 . . . . . 5.0 3.8 5.0 1 1
184 1 . . . . . 5.0 3.8 5.0 1 1
185 1 . . . . . 3.0 1.8 3.0 1 1
186 1 . . . . . 3.8 3.0 3.8 1 1
187 1 . . . . . 3.0 1.8 3.0 1 1
188 1 . . . . . 3.0 1.8 3.0 1 1
189 1 . . . . . 5.0 3.8 6.0 1 1
190 1 . . . . . 3.0 1.8 3.0 1 1
191 1 . . . . . 3.0 1.8 3.0 1 1
192 1 . . . . . 3.0 1.8 3.0 1 1
193 1 . . . . . 3.8 3.0 3.8 1 1
194 1 . . . . . 5.0 3.8 5.0 1 1
195 1 . . . . . 5.0 3.8 5.0 1 1
196 1 . . . . . 5.0 3.8 5.0 1 1
197 1 . . . . . 5.0 3.8 5.0 1 1
198 1 . . . . . 3.8 2.5 3.8 1 1
199 1 . . . . . 3.8 3.0 3.8 1 1
200 1 . . . . . 3.8 3.0 4.8 1 1
201 1 . . . . . 3.8 3.8 5.0 1 1
202 1 . . . . . 5.0 3.8 7.0 1 1
203 1 . . . . . 5.0 3.8 6.0 1 1
204 1 . . . . . 5.0 3.8 6.0 1 1
205 1 . . . . . 3.0 1.8 3.0 1 1
206 1 . . . . . 5.547 1.253 5.547 1 1
207 1 . . . . . 4.2 3.0 5.2 1 1
208 1 . . . . . 5.0 3.8 6.0 1 1
209 1 . . . . . 3.8 3.0 4.8 1 1
210 1 . . . . . 5.0 3.8 6.0 1 1
211 1 . . . . . 3.8 3.0 4.8 1 1
212 1 . . . . . 3.8 3.0 4.8 1 1
213 1 . . . . . 2.8 2.2 2.8 1 1
214 1 . . . . . 3.8 3.0 4.8 1 1
215 1 . . . . . 3.8 3.0 4.8 1 1
216 1 . . . . . 3.8 3.0 4.8 1 1
217 1 . . . . . 3.8 3.0 3.8 1 1
218 1 . . . . . 2.6 1.8 2.6 1 1
219 1 . . . . . 3.0 1.8 3.0 1 1
220 1 . . . . . 5.0 3.5 5.0 1 1
221 1 . . . . . 5.0 3.5 5.0 1 1
222 1 . . . . . 5.0 3.8 5.0 1 1
223 1 . . . . . 5.0 3.8 6.0 1 1
224 1 . . . . . 3.2 1.8 4.2 1 1
225 1 . . . . . 5.0 3.5 5.0 1 1
226 1 . . . . . 3.8 3.0 3.8 1 1
227 1 . . . . . 5.2 3.5 5.2 1 1
228 1 . . . . . 5.2 3.5 5.2 1 1
229 1 . . . . . 5.0 3.5 5.0 1 1
230 1 . . . . . 5.0 3.8 5.0 1 1
231 1 . . . . . 5.0 3.8 5.0 1 1
232 1 . . . . . 5.0 3.8 5.0 1 1
233 1 . . . . . 6.757 2.043 6.757 1 1
234 1 . . . . . 3.0 2.6 3.0 1 1
235 1 . . . . . 4.0 4.0 4.4 1 1
236 1 . . . . . 3.0 1.8 3.0 1 1
237 1 . . . . . 3.8 2.5 3.8 1 1
238 1 . . . . . 3.8 3.0 5.8 1 1
239 1 . . . . . 3.0 2.8 3.2 1 1
240 1 . . . . . 3.0 2.8 3.2 1 1
241 1 . . . . . 4.2 3.0 4.2 1 1
242 1 . . . . . 4.2 3.0 4.2 1 1
243 1 . . . . . 3.8 3.0 4.8 1 1
244 1 . . . . . 5.572 0.528 5.572 1 1
245 1 . . . . . 3.5 1.8 3.5 1 1
246 1 . . . . . 3.5 1.8 3.5 1 1
247 1 . . . . . 5.0 3.8 5.0 1 1
248 1 . . . . . 5.0 3.8 5.0 1 1
249 1 . . . . . 4.0 4.0 4.4 1 1
250 1 . . . . . 3.0 2.6 3.0 1 1
251 1 . . . . . 5.0 3.8 7.4 1 1
252 1 . . . . . 3.7 3.3 3.7 1 1
253 1 . . . . . 3.0 1.8 3.0 1 1
254 1 . . . . . 3.5 2.5 3.5 1 1
255 1 . . . . . 3.5 2.5 5.0 1 1
256 1 . . . . . 5.0 3.8 7.0 1 1
257 1 . . . . . 3.8 3.0 5.8 1 1
258 1 . . . . . 5.0 3.5 6.0 1 1
259 1 . . . . . 5.0 2.5 5.0 1 1
260 1 . . . . . 5.0 2.5 5.0 1 1
261 1 . . . . . 3.8 3.0 4.8 1 1
262 1 . . . . . 5.0 3.0 5.0 1 1
263 1 . . . . . 5.0 3.0 5.0 1 1
264 1 . . . . . 5.0 3.8 6.0 1 1
265 1 . . . . . 3.8 3.0 3.8 1 1
266 1 . . . . . 3.7 3.3 3.7 1 1
267 1 . . . . . 5.0 4.2 5.0 1 1
268 1 . . . . . 3.8 3.0 4.8 1 1
269 1 . . . . . 5.2 3.8 5.2 1 1
270 1 . . . . . 3.8 3.0 3.8 1 1
271 1 . . . . . 3.8 3.0 3.8 1 1
272 1 . . . . . 3.8 3.0 4.8 1 1
273 1 . . . . . 3.0 2.6 3.0 1 1
274 1 . . . . . 5.0 4.0 5.0 1 1
275 1 . . . . . 4.5 3.0 4.5 1 1
276 1 . . . . . 3.0 1.8 4.0 1 1
277 1 . . . . . 5.0 3.8 5.0 1 1
278 1 . . . . . 6.751 1.749 6.751 1 1
279 1 . . . . . 5.0 3.5 7.4 1 1
280 1 . . . . . 6.772 2.028 6.772 1 1
281 1 . . . . . 5.0 3.8 6.0 1 1
282 1 . . . . . 5.0 3.0 5.0 1 1
283 1 . . . . . 3.0 1.8 3.0 1 1
284 1 . . . . . 3.8 3.0 3.8 1 1
285 1 . . . . . 3.8 3.0 3.8 1 1
286 1 . . . . . 3.0 1.8 3.0 1 1
287 1 . . . . . 3.8 3.0 4.8 1 1
288 1 . . . . . 3.0 2.6 3.0 1 1
289 1 . . . . . 5.2 4.0 5.2 1 1
290 1 . . . . . 3.0 2.6 3.0 1 1
291 1 . . . . . 4.0 4.0 4.4 1 1
292 1 . . . . . 4.0 4.0 4.4 1 1
293 1 . . . . . 3.8 2.5 3.8 1 1
294 1 . . . . . 3.8 2.5 3.8 1 1
295 1 . . . . . 4.5 3.5 4.5 1 1
296 1 . . . . . 3.0 1.8 3.0 1 1
297 1 . . . . . 4.4 4.0 4.4 1 1
298 1 . . . . . 3.0 2.6 3.0 1 1
299 1 . . . . . 3.7 3.2 3.7 1 1
300 1 . . . . . 4.0 4.0 4.4 1 1
301 1 . . . . . 3.0 1.8 3.0 1 1
302 1 . . . . . 5.0 3.8 5.0 1 1
303 1 . . . . . 5.0 3.0 5.0 1 1
304 1 . . . . . 5.0 3.0 5.0 1 1
305 1 . . . . . 3.8 3.0 4.8 1 1
306 1 . . . . . 3.8 3.0 4.8 1 1
307 1 . . . . . 3.8 3.0 4.8 1 1
308 1 . . . . . 4.6 4.2 4.6 1 1
309 1 . . . . . 3.0 1.8 3.0 1 1
310 1 . . . . . 3.0 2.6 3.0 1 1
311 1 . . . . . 3.5 2.0 3.5 1 1
312 1 . . . . . 3.5 3.0 4.5 1 1
313 1 . . . . . 4.6 4.2 4.6 1 1
314 1 . . . . . 3.5 2.2 4.5 1 1
315 1 . . . . . 5.0 3.8 6.0 1 1
316 1 . . . . . 5.0 3.8 6.0 1 1
317 1 . . . . . 5.0 3.8 6.0 1 1
318 1 . . . . . 5.542 1.258 5.542 1 1
319 1 . . . . . 3.0 1.8 3.0 1 1
320 1 . . . . . 3.0 2.6 3.0 1 1
321 1 . . . . . 4.5 3.5 4.5 1 1
322 1 . . . . . 5.2 4.5 5.2 1 1
323 1 . . . . . 3.6 3.2 3.6 1 1
324 1 . . . . . 3.8 3.0 4.8 1 1
325 1 . . . . . 3.7 3.3 3.7 1 1
326 1 . . . . . 3.0 1.8 3.0 1 1
327 1 . . . . . 3.0 1.8 4.0 1 1
328 1 . . . . . 3.0 1.8 4.0 1 1
329 1 . . . . . 3.0 1.8 4.0 1 1
330 1 . . . . . 3.0 1.8 3.0 1 1
331 1 . . . . . 3.5 2.0 3.5 1 1
332 1 . . . . . 3.0 2.6 3.0 1 1
333 1 . . . . . 3.6 3.2 3.6 1 1
334 1 . . . . . 3.8 1.8 3.8 1 1
335 1 . . . . . 5.0 3.6 5.0 1 1
336 1 . . . . . 3.8 2.5 4.8 1 1
337 1 . . . . . 3.0 1.8 3.0 1 1
338 1 . . . . . 3.5 2.5 3.5 1 1
339 1 . . . . . 5.0 3.8 5.0 1 1
340 1 . . . . . 5.0 3.8 6.0 1 1
341 1 . . . . . 3.5 1.8 3.5 1 1
342 1 . . . . . 3.5 1.8 3.5 1 1
343 1 . . . . . 3.5 3.0 4.5 1 1
344 1 . . . . . 3.5 2.8 4.5 1 1
345 1 . . . . . 3.0 1.8 3.0 1 1
346 1 . . . . . 5.0 3.0 5.0 1 1
347 1 . . . . . 5.0 3.0 5.0 1 1
348 1 . . . . . 5.0 3.0 5.0 1 1
349 1 . . . . . 5.0 3.8 5.0 1 1
350 1 . . . . . 4.0 2.0 4.0 1 1
351 1 . . . . . 4.0 2.0 4.0 1 1
352 1 . . . . . 3.0 1.8 3.0 1 1
353 1 . . . . . 5.0 3.8 6.0 1 1
354 1 . . . . . 5.0 3.8 6.0 1 1
355 1 . . . . . 3.8 3.0 4.8 1 1
356 1 . . . . . 5.0 3.8 5.0 1 1
357 1 . . . . . 5.0 3.8 5.0 1 1
358 1 . . . . . 4.5 3.2 4.5 1 1
359 1 . . . . . 5.2 3.8 5.2 1 1
360 1 . . . . . 3.0 1.8 4.0 1 1
361 1 . . . . . 4.0 3.0 5.0 1 1
362 1 . . . . . 3.8 3.0 3.8 1 1
363 1 . . . . . 5.0 3.8 6.0 1 1
364 1 . . . . . 3.8 2.5 3.8 1 1
365 1 . . . . . 4.0 2.5 4.0 1 1
366 1 . . . . . 4.0 2.5 4.0 1 1
367 1 . . . . . 3.8 3.8 4.8 1 1
368 1 . . . . . 5.0 3.8 6.0 1 1
369 1 . . . . . 5.0 3.8 5.0 1 1
370 1 . . . . . 3.8 3.0 3.8 1 1
371 1 . . . . . 3.0 2.6 3.0 1 1
372 1 . . . . . 3.5 2.5 4.5 1 1
373 1 . . . . . 4.0 4.0 4.4 1 1
374 1 . . . . . 5.2 4.2 5.2 1 1
375 1 . . . . . 3.0 1.8 3.0 1 1
376 1 . . . . . 3.5 3.0 3.5 1 1
377 1 . . . . . 3.5 3.0 3.5 1 1
378 1 . . . . . 5.0 3.8 5.0 1 1
379 1 . . . . . 5.0 3.8 5.0 1 1
380 1 . . . . . 3.0 1.8 3.0 1 1
381 1 . . . . . 3.7 3.3 3.7 1 1
382 1 . . . . . 4.0 4.0 4.4 1 1
383 1 . . . . . 3.0 2.6 3.0 1 1
384 1 . . . . . 5.2 4.0 5.2 1 1
385 1 . . . . . 4.6 4.2 4.6 1 1
386 1 . . . . . 5.0 3.0 5.0 1 1
387 1 . . . . . 3.8 3.0 3.8 1 1
388 1 . . . . . 3.8 3.0 3.8 1 1
389 1 . . . . . 5.0 3.8 5.0 1 1
390 1 . . . . . 3.8 3.0 4.8 1 1
391 1 . . . . . 3.8 3.0 3.8 1 1
392 1 . . . . . 3.8 3.0 3.8 1 1
393 1 . . . . . 3.5 2.0 3.5 1 1
394 1 . . . . . 3.5 2.0 3.5 1 1
395 1 . . . . . 5.0 3.8 7.0 1 1
396 1 . . . . . 3.0 1.8 3.0 1 1
397 1 . . . . . 3.8 3.0 4.8 1 1
398 1 . . . . . 5.0 3.8 5.0 1 1
399 1 . . . . . 5.0 3.8 5.0 1 1
400 1 . . . . . 4.6 4.2 4.6 1 1
401 1 . . . . . 3.5 3.0 3.5 1 1
402 1 . . . . . 4.0 4.0 4.4 1 1
403 1 . . . . . 3.5 3.0 4.5 1 1
404 1 . . . . . 3.8 3.8 4.8 1 1
405 1 . . . . . 5.0 3.5 6.0 1 1
406 1 . . . . . 5.0 3.5 6.0 1 1
407 1 . . . . . 5.0 3.0 5.0 1 1
408 1 . . . . . 3.8 3.0 4.0 1 1
409 1 . . . . . 5.0 3.0 5.0 1 1
410 1 . . . . . 5.0 3.0 5.0 1 1
411 1 . . . . . 3.0 2.8 3.5 1 1
412 1 . . . . . 4.4 4.0 4.4 1 1
413 1 . . . . . 5.0 3.5 5.0 1 1
414 1 . . . . . 3.8 3.0 3.8 1 1
415 1 . . . . . 3.8 3.0 4.8 1 1
416 1 . . . . . 3.8 3.0 4.8 1 1
417 1 . . . . . 3.8 2.4 3.8 1 1
418 1 . . . . . 3.8 2.4 3.8 1 1
419 1 . . . . . 3.8 3.0 4.8 1 1
420 1 . . . . . 3.8 3.0 4.8 1 1
421 1 . . . . . 3.0 2.6 3.0 1 1
422 1 . . . . . 3.0 2.6 3.0 1 1
423 1 . . . . . 4.4 4.0 4.4 1 1
424 1 . . . . . 4.0 4.0 4.4 1 1
425 1 . . . . . 4.5 3.8 5.5 1 1
426 1 . . . . . 5.552 1.248 5.552 1 1
427 1 . . . . . 5.0 3.8 5.0 1 1
428 1 . . . . . 3.0 1.8 4.0 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 3.8 2.2 3.8 1 1
432 1 . . . . . 3.8 2.2 3.8 1 1
433 1 . . . . . 3.0 2.6 3.0 1 1
434 1 . . . . . 4.0 4.0 4.4 1 1
435 1 . . . . . 3.0 1.8 3.0 1 1
436 1 . . . . . 5.257 0.443 5.257 1 1
437 1 . . . . . 3.8 3.0 3.8 1 1
438 1 . . . . . 3.8 3.0 3.8 1 1
439 1 . . . . . 3.0 2.6 3.0 1 1
440 1 . . . . . 5.2 4.0 5.2 1 1
441 1 . . . . . 3.0 1.8 3.0 1 1
442 1 . . . . . 3.0 1.8 4.0 1 1
443 1 . . . . . 4.6 4.2 4.6 1 1
444 1 . . . . . 3.6 3.2 3.6 1 1
445 1 . . . . . 4.0 4.0 4.4 1 1
446 1 . . . . . 3.7 3.3 3.7 1 1
447 1 . . . . . 5.548 1.252 5.548 1 1
448 1 . . . . . 3.0 1.8 3.0 1 1
449 1 . . . . . 3.5 2.5 4.5 1 1
450 1 . . . . . 3.6 3.2 3.6 1 1
451 1 . . . . . 3.8 3.0 4.8 1 1
452 1 . . . . . 3.0 1.8 3.0 1 1
453 1 . . . . . 3.5 2.5 3.5 1 1
454 1 . . . . . 3.5 2.5 3.5 1 1
455 1 . . . . . 3.2 2.5 3.2 1 1
456 1 . . . . . 4.0 4.0 4.4 1 1
457 1 . . . . . 4.0 4.0 4.4 1 1
458 1 . . . . . 3.0 2.6 3.0 1 1
459 1 . . . . . 3.0 2.6 3.0 1 1
460 1 . . . . . 3.7 3.3 3.7 1 1
461 1 . . . . . 3.6 3.2 3.6 1 1
462 1 . . . . . 6.748 2.052 6.748 1 1
463 1 . . . . . 3.5 2.5 4.5 1 1
464 1 . . . . . 4.4 4.0 4.4 1 1
465 1 . . . . . 5.0 3.8 5.0 1 1
466 1 . . . . . 5.0 3.8 5.0 1 1
467 1 . . . . . 3.8 3.0 3.8 1 1
468 1 . . . . . 3.8 3.0 3.8 1 1
469 1 . . . . . 3.8 3.0 3.8 1 1
470 1 . . . . . 3.8 3.0 3.8 1 1
471 1 . . . . . 3.0 1.8 4.0 1 1
472 1 . . . . . 3.5 1.8 3.5 1 1
473 1 . . . . . 3.5 1.8 3.5 1 1
474 1 . . . . . 4.6 4.2 4.6 1 1
475 1 . . . . . 3.0 1.8 4.0 1 1
476 1 . . . . . 3.0 1.8 3.0 1 1
477 1 . . . . . 3.8 1.8 3.8 1 1
478 1 . . . . . 3.8 1.8 3.8 1 1
479 1 . . . . . 4.6 4.2 4.6 1 1
480 1 . . . . . 5.0 3.8 5.0 1 1
481 1 . . . . . 3.8 3.0 4.8 1 1
482 1 . . . . . 3.0 1.8 3.0 1 1
483 1 . . . . . 5.0 3.8 5.0 1 1
484 1 . . . . . 3.8 3.0 3.8 1 1
485 1 . . . . . 3.0 2.0 4.0 1 1
486 1 . . . . . 3.8 3.0 3.8 1 1
487 1 . . . . . 5.0 3.5 6.0 1 1
488 1 . . . . . 5.0 3.8 5.0 1 1
489 1 . . . . . 5.0 3.8 6.0 1 1
490 1 . . . . . 5.0 3.8 6.0 1 1
491 1 . . . . . 5.0 3.8 5.0 1 1
492 1 . . . . . 3.0 1.8 3.0 1 1
493 1 . . . . . 3.8 3.0 4.8 1 1
494 1 . . . . . 3.0 1.8 3.0 1 1
495 1 . . . . . 3.0 1.8 3.0 1 1
496 1 . . . . . 5.0 3.8 5.0 1 1
497 1 . . . . . 3.8 3.0 3.8 1 1
498 1 . . . . . 4.5 3.5 4.5 1 1
499 1 . . . . . 3.0 1.8 3.0 1 1
500 1 . . . . . 3.8 2.5 3.8 1 1
501 1 . . . . . 3.8 2.5 3.8 1 1
502 1 . . . . . 3.8 2.5 3.8 1 1
503 1 . . . . . 3.8 2.5 3.8 1 1
504 1 . . . . . 3.0 1.8 3.0 1 1
505 1 . . . . . 3.0 1.8 3.0 1 1
506 1 . . . . . 5.0 3.5 5.0 1 1
507 1 . . . . . 4.0 3.0 4.0 1 1
508 1 . . . . . 5.0 3.8 5.0 1 1
509 1 . . . . . 3.8 2.5 3.8 1 1
510 1 . . . . . 5.2 3.8 5.2 1 1
511 1 . . . . . 5.2 3.8 5.2 1 1
512 1 . . . . . 3.5 2.5 3.5 1 1
513 1 . . . . . 3.8 2.8 3.8 1 1
514 1 . . . . . 3.8 3.0 3.8 1 1
515 1 . . . . . 3.8 3.0 3.8 1 1
516 1 . . . . . 3.5 2.5 3.5 1 1
517 1 . . . . . 5.0 3.5 5.0 1 1
518 1 . . . . . 3.0 1.8 3.0 1 1
519 1 . . . . . 5.0 3.8 5.0 1 1
520 1 . . . . . 3.8 2.5 3.8 1 1
521 1 . . . . . 5.0 3.0 5.0 1 1
522 1 . . . . . 5.0 3.0 5.0 1 1
523 1 . . . . . 3.8 2.5 3.8 1 1
524 1 . . . . . 6.743 2.057 6.743 1 1
525 1 . . . . . 3.0 1.8 3.0 1 1
526 1 . . . . . 5.55 1.25 5.55 1 1
527 1 . . . . . 5.0 3.8 5.0 1 1
528 1 . . . . . 2.6 2.0 2.6 1 1
529 1 . . . . . 3.0 1.8 3.0 1 1
530 1 . . . . . 3.8 3.0 4.8 1 1
531 1 . . . . . 3.8 3.0 3.8 1 1
532 1 . . . . . 3.8 3.0 3.8 1 1
533 1 . . . . . 3.8 3.0 4.2 1 1
534 1 . . . . . 3.5 3.0 3.5 1 1
535 1 . . . . . 2.6 2.0 2.6 1 1
536 1 . . . . . 3.0 1.8 3.0 1 1
537 1 . . . . . 6.763 2.037 6.763 1 1
538 1 . . . . . 3.8 3.0 4.8 1 1
539 1 . . . . . 3.8 3.0 3.8 1 1
540 1 . . . . . 5.0 3.8 5.0 1 1
541 1 . . . . . 5.0 3.8 5.0 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 5.0 1.8 5.0 1 1
544 1 . . . . . 5.55 1.25 5.55 1 1
545 1 . . . . . 3.0 1.8 3.0 1 1
546 1 . . . . . 3.0 2.6 3.0 1 1
547 1 . . . . . 5.0 4.0 5.0 1 1
548 1 . . . . . 3.8 2.5 3.8 1 1
549 1 . . . . . 3.8 2.8 3.8 1 1
550 1 . . . . . 3.8 3.0 4.8 1 1
551 1 . . . . . 5.563 1.237 5.563 1 1
552 1 . . . . . 3.0 1.8 3.0 1 1
553 1 . . . . . 3.0 2.6 3.0 1 1
554 1 . . . . . 4.0 4.0 4.4 1 1
555 1 . . . . . 5.0 3.8 5.0 1 1
556 1 . . . . . 4.0 4.0 4.4 1 1
557 1 . . . . . 3.0 1.8 4.0 1 1
558 1 . . . . . 3.0 1.8 4.0 1 1
559 1 . . . . . 3.8 3.0 4.8 1 1
560 1 . . . . . 3.8 3.0 4.8 1 1
561 1 . . . . . 5.0 3.1 6.0 1 1
562 1 . . . . . 3.2 1.8 4.2 1 1
563 1 . . . . . 5.0 3.0 5.0 1 1
564 1 . . . . . 5.0 3.0 5.0 1 1
565 1 . . . . . 5.0 3.0 5.0 1 1
566 1 . . . . . 5.0 3.0 5.0 1 1
567 1 . . . . . 4.6 4.2 4.6 1 1
568 1 . . . . . 3.8 1.8 3.8 1 1
569 1 . . . . . 3.8 1.8 3.8 1 1
570 1 . . . . . 3.8 1.8 3.8 1 1
571 1 . . . . . 3.8 1.8 3.8 1 1
572 1 . . . . . 3.0 1.8 3.0 1 1
573 1 . . . . . 3.7 3.3 3.7 1 1
574 1 . . . . . 3.8 3.0 5.8 1 1
575 1 . . . . . 4.8 3.5 4.8 1 1
576 1 . . . . . 4.8 3.5 4.8 1 1
577 1 . . . . . 5.0 3.8 5.0 1 1
578 1 . . . . . 5.0 3.8 5.0 1 1
579 1 . . . . . 3.0 1.8 3.0 1 1
580 1 . . . . . 3.0 1.8 3.0 1 1
581 1 . . . . . 4.0 4.0 4.4 1 1
582 1 . . . . . 3.0 2.6 3.0 1 1
583 1 . . . . . 3.0 2.6 3.0 1 1
584 1 . . . . . 5.0 3.8 6.0 1 1
585 1 . . . . . 4.6 4.2 4.6 1 1
586 1 . . . . . 3.8 3.0 5.8 1 1
587 1 . . . . . 3.5 2.5 6.5 1 1
588 1 . . . . . 5.0 3.8 7.0 1 1
589 1 . . . . . 5.0 3.8 7.0 1 1
590 1 . . . . . 3.0 2.6 3.0 1 1
591 1 . . . . . 4.0 4.0 4.4 1 1
592 1 . . . . . 3.6 3.2 3.6 1 1
593 1 . . . . . 3.5 2.5 5.5 1 1
594 1 . . . . . 3.0 1.8 3.0 1 1
595 1 . . . . . 3.8 3.0 3.8 1 1
596 1 . . . . . 3.8 3.0 3.8 1 1
597 1 . . . . . 3.8 1.8 3.8 1 1
598 1 . . . . . 3.8 1.8 3.8 1 1
599 1 . . . . . 3.0 1.8 4.0 1 1
600 1 . . . . . 5.0 3.8 7.0 1 1
601 1 . . . . . 3.8 3.0 3.8 1 1
602 1 . . . . . 3.8 3.0 3.8 1 1
603 1 . . . . . 3.0 1.8 3.0 1 1
604 1 . . . . . 3.0 1.8 3.0 1 1
605 1 . . . . . 3.0 1.8 4.0 1 1
606 1 . . . . . 4.0 3.0 5.0 1 1
607 1 . . . . . 3.8 3.0 6.8 1 1
608 1 . . . . . 5.0 3.8 6.0 1 1
609 1 . . . . . 3.0 1.8 5.0 1 1
610 1 . . . . . 3.8 2.5 4.8 1 1
611 1 . . . . . 6.741 2.059 8.741 1 1
612 1 . . . . . 6.739 2.061 8.739 1 1
613 1 . . . . . 5.0 3.8 7.0 1 1
614 1 . . . . . 4.5 3.0 6.5 1 1
615 1 . . . . . 4.0 3.0 4.0 1 1
616 1 . . . . . 5.0 3.5 5.0 1 1
617 1 . . . . . 3.8 1.8 5.8 1 1
618 1 . . . . . 5.0 3.8 5.0 1 1
619 1 . . . . . 3.8 3.0 5.8 1 1
620 1 . . . . . 5.0 3.8 6.0 1 1
621 1 . . . . . 4.5 3.5 4.5 1 1
622 1 . . . . . 4.5 3.5 6.5 1 1
623 1 . . . . . 5.0 3.8 7.0 1 1
624 1 . . . . . 3.8 2.5 3.8 1 1
625 1 . . . . . 3.8 3.0 4.8 1 1
626 1 . . . . . 5.0 3.8 7.0 1 1
627 1 . . . . . 3.8 3.0 3.8 1 1
628 1 . . . . . 4.5 3.5 6.5 1 1
629 1 . . . . . 3.8 3.0 3.8 1 1
630 1 . . . . . 3.2 1.8 6.2 1 1
631 1 . . . . . 5.0 3.8 7.0 1 1
632 1 . . . . . 4.5 3.0 7.5 1 1
633 1 . . . . . 3.5 2.4 6.5 1 1
634 1 . . . . . 5.0 3.8 6.0 1 1
635 1 . . . . . 5.0 3.8 7.0 1 1
636 1 . . . . . 3.8 3.0 7.8 1 1
637 1 . . . . . 5.0 3.8 7.0 1 1
638 1 . . . . . 5.0 3.8 7.0 1 1
639 1 . . . . . 5.0 3.8 7.0 1 1
640 1 . . . . . 3.8 2.5 4.8 1 1
641 1 . . . . . 3.6 2.2 6.6 1 1
642 1 . . . . . 5.0 3.8 7.0 1 1
643 1 . . . . . 3.8 3.0 5.8 1 1
644 1 . . . . . 5.0 3.8 7.0 1 1
645 1 . . . . . 5.0 3.0 7.0 1 1
646 1 . . . . . 5.748 1.252 7.748 1 1
647 1 . . . . . 3.8 2.5 4.8 1 1
648 1 . . . . . 5.0 3.8 6.0 1 1
649 1 . . . . . 3.8 3.0 4.8 1 1
650 1 . . . . . 5.0 3.8 5.0 1 1
651 1 . . . . . 3.8 3.0 4.8 1 1
652 1 . . . . . 5.0 2.4 6.0 1 1
653 1 . . . . . 3.8 3.0 4.8 1 1
654 1 . . . . . 5.0 3.8 6.0 1 1
655 1 . . . . . 5.0 3.8 6.0 1 1
656 1 . . . . . 4.5 3.0 5.5 1 1
657 1 . . . . . 4.5 3.0 5.5 1 1
658 1 . . . . . 5.0 3.8 5.0 1 1
659 1 . . . . . 6.759 2.041 6.759 1 1
660 1 . . . . . 6.758 2.042 6.758 1 1
661 1 . . . . . 3.8 2.5 5.8 1 1
662 1 . . . . . 5.0 3.8 7.0 1 1
663 1 . . . . . 3.8 3.0 4.8 1 1
664 1 . . . . . 4.5 3.5 4.5 1 1
665 1 . . . . . 3.0 1.8 4.0 1 1
666 1 . . . . . 5.0 3.8 6.0 1 1
667 1 . . . . . 3.5 2.5 6.5 1 1
668 1 . . . . . 6.748 2.052 8.748 1 1
669 1 . . . . . 3.8 3.0 5.8 1 1
670 1 . . . . . 5.0 3.8 6.0 1 1
671 1 . . . . . 5.0 3.0 7.0 1 1
672 1 . . . . . 3.8 2.5 5.8 1 1
673 1 . . . . . 3.5 2.5 6.5 1 1
674 1 . . . . . 5.0 3.0 7.0 1 1
675 1 . . . . . 3.8 2.5 5.8 1 1
676 1 . . . . . 3.8 3.8 4.8 1 1
677 1 . . . . . 5.0 3.5 5.0 1 1
678 1 . . . . . 5.0 3.8 5.0 1 1
679 1 . . . . . 6.746 2.054 6.746 1 1
680 1 . . . . . 5.0 3.5 6.0 1 1
681 1 . . . . . 3.8 3.0 5.8 1 1
682 1 . . . . . 5.0 3.8 6.0 1 1
683 1 . . . . . 3.8 3.0 4.8 1 1
684 1 . . . . . 5.541 1.259 7.541 1 1
685 1 . . . . . 5.0 3.0 7.0 1 1
686 1 . . . . . 5.0 3.0 7.0 1 1
687 1 . . . . . 5.0 3.8 7.0 1 1
688 1 . . . . . 5.0 3.0 7.0 1 1
689 1 . . . . . 6.746 2.054 6.746 1 1
690 1 . . . . . 5.548 0.752 7.548 1 1
691 1 . . . . . 4.5 3.5 5.5 1 1
692 1 . . . . . 4.5 3.8 6.5 1 1
693 1 . . . . . 5.0 3.8 6.0 1 1
694 1 . . . . . 5.0 3.8 6.0 1 1
695 1 . . . . . 5.0 3.8 5.0 1 1
696 1 . . . . . 5.0 3.8 5.0 1 1
697 1 . . . . . 5.0 3.8 7.0 1 1
698 1 . . . . . 3.5 2.5 5.5 1 1
699 1 . . . . . 5.0 3.8 5.0 1 1
700 1 . . . . . 5.0 3.8 6.0 1 1
701 1 . . . . . 3.8 3.0 5.8 1 1
702 1 . . . . . 3.2 2.0 6.2 1 1
703 1 . . . . . 3.5 2.5 3.5 1 1
704 1 . . . . . 6.947 2.053 6.947 1 1
705 1 . . . . . 3.5 2.5 5.5 1 1
706 1 . . . . . 5.0 3.8 5.0 1 1
707 1 . . . . . 4.2 3.2 6.2 1 1
708 1 . . . . . 5.2 4.0 7.2 1 1
709 1 . . . . . 3.8 3.0 5.8 1 1
710 1 . . . . . 5.0 3.8 7.0 1 1
711 1 . . . . . 5.0 3.8 7.0 1 1
712 1 . . . . . 5.0 3.8 7.0 1 1
713 1 . . . . . 5.0 3.8 7.0 1 1
714 1 . . . . . 3.8 3.0 5.8 1 1
715 1 . . . . . 3.8 2.8 5.8 1 1
716 1 . . . . . 3.8 3.5 6.8 1 1
717 1 . . . . . 3.8 3.8 4.8 1 1
718 1 . . . . . 3.8 3.0 5.8 1 1
719 1 . . . . . 5.0 3.8 7.0 1 1
720 1 . . . . . 3.0 1.8 5.0 1 1
721 1 . . . . . 3.0 1.8 5.0 1 1
722 1 . . . . . 6.252 1.748 8.252 1 1
723 1 . . . . . 3.8 3.8 6.8 1 1
724 1 . . . . . 3.5 2.5 3.5 1 1
725 1 . . . . . 3.8 3.0 7.8 1 1
726 1 . . . . . 3.0 1.8 7.0 1 1
727 1 . . . . . 3.0 2.0 5.0 1 1
728 1 . . . . . 4.5 1.8 4.5 1 1
729 1 . . . . . 4.5 1.8 4.5 1 1
730 1 . . . . . 5.0 3.0 5.5 1 1
731 1 . . . . . 5.0 3.0 5.0 1 1
732 1 . . . . . 3.8 3.8 4.8 1 1
733 1 . . . . . 3.8 3.0 5.8 1 1
734 1 . . . . . 5.551 1.249 6.551 1 1
735 1 . . . . . 5.0 3.8 5.0 1 1
736 1 . . . . . 5.56 1.24 7.56 1 1
737 1 . . . . . 4.76 0.04 6.76 1 1
738 1 . . . . . 3.8 2.5 5.8 1 1
739 1 . . . . . 5.0 3.8 7.0 1 1
740 1 . . . . . 4.76 0.04 4.76 1 1
741 1 . . . . . 3.5 2.0 3.5 1 1
742 1 . . . . . 3.5 2.0 4.5 1 1
743 1 . . . . . 3.8 3.0 3.8 1 1
744 1 . . . . . 5.0 3.5 7.0 1 1
745 1 . . . . . 5.0 3.8 7.0 1 1
746 1 . . . . . 3.5 2.0 6.5 1 1
747 1 . . . . . . 3.8 4.8 1 1
748 1 . . . . . 5.0 3.8 6.0 1 1
749 1 . . . . . 3.8 3.0 4.0 1 1
750 1 . . . . . 3.0 1.8 5.0 1 1
751 1 . . . . . 5.0 3.8 7.0 1 1
752 1 . . . . . 5.0 3.8 7.0 1 1
753 1 . . . . . 3.8 2.5 3.8 1 1
754 1 . . . . . 3.8 2.5 3.8 1 1
755 1 . . . . . 5.0 3.5 5.0 1 1
756 1 . . . . . 3.8 3.0 6.8 1 1
757 1 . . . . . 4.5 3.2 7.5 1 1
758 1 . . . . . 4.5 3.0 5.5 1 1
759 1 . . . . . 4.5 3.0 5.5 1 1
760 1 . . . . . 3.8 3.0 4.8 1 1
761 1 . . . . . 5.0 3.8 7.0 1 1
762 1 . . . . . 6.746 2.054 8.746 1 1
763 1 . . . . . 3.8 3.0 4.8 1 1
764 1 . . . . . 3.8 3.0 4.8 1 1
765 1 . . . . . 6.752 2.048 6.752 1 1
766 1 . . . . . 3.0 1.8 3.0 1 1
767 1 . . . . . 5.0 3.8 5.0 1 1
768 1 . . . . . 5.0 3.8 7.0 1 1
769 1 . . . . . 3.8 3.0 5.8 1 1
770 1 . . . . . 3.8 3.0 3.8 1 1
771 1 . . . . . 5.0 3.8 7.0 1 1
772 1 . . . . . 5.0 3.8 5.0 1 1
773 1 . . . . . 5.0 3.8 8.0 1 1
774 1 . . . . . 3.5 2.2 5.5 1 1
775 1 . . . . . 5.0 3.8 6.0 1 1
776 1 . . . . . 5.0 3.8 8.0 1 1
777 1 . . . . . 5.0 3.8 8.0 1 1
778 1 . . . . . 3.8 3.0 6.8 1 1
779 1 . . . . . 3.8 3.0 4.8 1 1
780 1 . . . . . 3.8 2.5 4.8 1 1
781 1 . . . . . 5.0 3.8 6.0 1 1
782 1 . . . . . 4.0 3.0 4.0 1 1
783 1 . . . . . 5.0 3.8 7.0 1 1
784 1 . . . . . 5.0 3.8 5.0 1 1
785 1 . . . . . 5.0 3.8 7.0 1 1
786 1 . . . . . 5.0 3.0 7.0 1 1
787 1 . . . . . 5.0 3.0 7.0 1 1
788 1 . . . . . 3.0 1.8 7.4 1 1
789 1 . . . . . 3.8 2.8 6.2 1 1
790 1 . . . . . 3.0 1.8 7.4 1 1
791 1 . . . . . 3.8 3.0 6.8 1 1
792 1 . . . . . 4.0 2.5 7.4 1 1
793 1 . . . . . 5.0 3.8 7.0 1 1
794 1 . . . . . 5.0 3.8 6.0 1 1
795 1 . . . . . 6.746 2.054 6.746 1 1
796 1 . . . . . 5.0 3.8 6.0 1 1
797 1 . . . . . 5.0 3.8 6.0 1 1
798 1 . . . . . 6.748 2.052 6.748 1 1
799 1 . . . . . 6.748 1.752 6.748 1 1
800 1 . . . . . 6.748 1.752 6.748 1 1
801 1 . . . . . 5.0 3.8 5.0 1 1
802 1 . . . . . 5.0 3.8 5.0 1 1
803 1 . . . . . 5.0 3.8 5.0 1 1
804 1 . . . . . 3.8 3.0 5.8 1 1
805 1 . . . . . 3.8 3.0 6.5 1 1
806 1 . . . . . 3.8 3.0 5.8 1 1
807 1 . . . . . 3.8 3.0 6.8 1 1
808 1 . . . . . . 3.8 4.8 1 1
809 1 . . . . . 3.8 3.0 6.0 1 1
810 1 . . . . . 5.0 3.8 7.0 1 1
811 1 . . . . . 3.8 3.0 5.8 1 1
812 1 . . . . . 3.8 3.0 7.8 1 1
813 1 . . . . . 3.8 2.5 7.8 1 1
814 1 . . . . . 3.2 2.0 7.2 1 1
815 1 . . . . . 3.2 2.0 7.2 1 1
816 1 . . . . . 5.0 3.8 6.0 1 1
817 1 . . . . . 4.0 2.8 6.4 1 1
818 1 . . . . . 5.0 3.8 7.0 1 1
819 1 . . . . . 4.0 2.5 6.0 1 1
820 1 . . . . . 4.0 2.5 6.0 1 1
821 1 . . . . . 4.5 3.5 5.5 1 1
822 1 . . . . . 5.0 3.8 7.0 1 1
823 1 . . . . . 4.5 3.0 4.5 1 1
824 1 . . . . . 4.5 3.0 6.5 1 1
825 1 . . . . . . 3.2 4.5 1 1
826 1 . . . . . 5.55 1.25 6.55 1 1
827 1 . . . . . 3.8 3.0 3.8 1 1
828 1 . . . . . 5.0 3.8 6.0 1 1
829 1 . . . . . 2.6 2.0 2.6 1 1
830 1 . . . . . 5.0 3.8 5.0 1 1
831 1 . . . . . 3.5 3.0 3.5 1 1
832 1 . . . . . 5.0 3.8 7.0 1 1
833 1 . . . . . 5.0 3.5 5.0 1 1
834 1 . . . . . 4.5 3.0 4.5 1 1
835 1 . . . . . 5.0 3.0 5.0 1 1
836 1 . . . . . 5.0 3.0 5.0 1 1
837 1 . . . . . 3.5 2.5 3.5 1 1
838 1 . . . . . 6.046 1.254 8.046 1 1
839 1 . . . . . 4.3 3.0 6.3 1 1
840 1 . . . . . 3.0 1.8 6.0 1 1
841 1 . . . . . 3.0 1.8 6.0 1 1
842 1 . . . . . 3.0 1.8 6.0 1 1
843 1 . . . . . 4.0 3.0 5.0 1 1
844 1 . . . . . 5.0 3.8 6.0 1 1
845 1 . . . . . 5.0 3.8 6.0 1 1
846 1 . . . . . 3.8 3.0 6.8 1 1
847 1 . . . . . 3.8 2.8 6.8 1 1
848 1 . . . . . 3.8 3.0 4.8 1 1
849 1 . . . . . 3.8 3.0 4.8 1 1
850 1 . . . . . 5.0 3.8 7.0 1 1
851 1 . . . . . 5.5 4.5 5.5 1 1
852 1 . . . . . 3.8 3.0 4.8 1 1
853 1 . . . . . 5.551 1.249 7.551 1 1
854 1 . . . . . 5.251 0.249 7.251 1 1
855 1 . . . . . 5.751 1.249 7.751 1 1
856 1 . . . . . 3.0 1.8 5.0 1 1
857 1 . . . . . 4.746 0.054 4.746 1 1
858 1 . . . . . 5.0 3.8 6.0 1 1
859 1 . . . . . 3.0 2.2 4.0 1 1
860 1 . . . . . 8.487 -1.0 8.487 1 1
861 1 . . . . . 5.0 3.3 6.0 1 1
862 1 . . . . . 6.746 2.054 6.746 1 1
863 1 . . . . . 3.0 2.2 4.0 1 1
864 1 . . . . . 3.0 1.8 5.0 1 1
865 1 . . . . . 3.8 2.8 4.8 1 1
866 1 . . . . . 3.8 1.8 4.8 1 1
867 1 . . . . . 3.0 1.8 4.0 1 1
868 1 . . . . . 3.0 1.8 3.0 1 1
869 1 . . . . . 3.0 1.8 4.0 1 1
870 1 . . . . . 3.0 1.8 4.0 1 1
871 1 . . . . . 3.0 1.8 4.0 1 1
872 1 . . . . . 3.0 1.8 4.0 1 1
873 1 . . . . . 3.0 1.8 4.0 1 1
874 1 . . . . . 3.0 1.8 4.0 1 1
875 1 . . . . . 3.0 1.8 4.0 1 1
876 1 . . . . . 3.0 2.4 4.0 1 1
877 1 . . . . . 3.0 2.4 3.0 1 1
878 1 . . . . . 3.0 2.4 3.0 1 1
879 1 . . . . . 3.0 2.4 3.0 1 1
880 1 . . . . . 3.0 2.4 3.0 1 1
881 1 . . . . . 3.0 1.8 3.0 1 1
882 1 . . . . . 3.0 1.8 3.0 1 1
883 1 . . . . . 3.8 3.0 4.8 1 1
884 1 . . . . . 5.0 3.5 6.0 1 1
885 1 . . . . . 6.758 2.042 7.758 1 1
886 1 . . . . . 3.8 2.4 3.8 1 1
887 1 . . . . . 3.8 2.4 3.8 1 1
888 1 . . . . . 3.5 2.8 3.5 1 1
889 1 . . . . . 3.0 2.2 3.0 1 1
890 1 . . . . . 3.0 2.2 3.0 1 1
891 1 . . . . . 3.0 1.8 4.0 1 1
892 1 . . . . . 3.8 3.0 4.8 1 1
893 1 . . . . . 3.8 2.5 3.8 1 1
894 1 . . . . . 3.8 2.5 3.8 1 1
895 1 . . . . . 3.0 1.8 3.0 1 1
896 1 . . . . . 3.0 1.8 3.0 1 1
897 1 . . . . . 3.0 1.8 3.0 1 1
898 1 . . . . . 3.0 1.8 3.0 1 1
899 1 . . . . . 3.5 2.2 4.5 1 1
900 1 . . . . . 3.0 2.0 4.0 1 1
901 1 . . . . . 3.5 2.8 3.5 1 1
902 1 . . . . . 3.0 1.8 4.0 1 1
903 1 . . . . . 3.8 2.4 4.8 1 1
904 1 . . . . . 3.8 3.0 4.8 1 1
905 1 . . . . . 3.0 1.8 3.0 1 1
906 1 . . . . . 3.0 1.8 3.0 1 1
907 1 . . . . . 3.0 1.8 4.0 1 1
908 1 . . . . . 3.8 2.2 3.8 1 1
909 1 . . . . . 3.8 2.2 3.8 1 1
910 1 . . . . . 3.0 1.8 3.0 1 1
911 1 . . . . . 3.5 2.2 3.5 1 1
912 1 . . . . . 3.5 2.2 3.5 1 1
913 1 . . . . . 3.5 1.8 4.5 1 1
914 1 . . . . . 3.8 2.8 4.8 1 1
915 1 . . . . . 3.0 2.0 3.2 1 1
916 1 . . . . . 3.0 1.8 4.0 1 1
917 1 . . . . . 3.8 3.0 3.8 1 1
918 1 . . . . . 5.0 3.8 7.4 1 1
919 1 . . . . . 3.5 1.8 4.5 1 1
920 1 . . . . . 3.5 1.8 4.5 1 1
921 1 . . . . . 4.744 0.056 5.744 1 1
922 1 . . . . . 4.742 1.258 5.542 1 1
923 1 . . . . . 4.743 1.057 5.543 1 1
924 1 . . . . . 3.0 2.2 5.0 1 1
925 1 . . . . . 3.2 2.2 4.2 1 1
926 1 . . . . . 5.527 1.273 6.527 1 1
927 1 . . . . . 3.8 3.0 5.8 1 1
928 1 . . . . . 3.8 3.0 4.8 1 1
929 1 . . . . . 3.0 1.8 3.8 1 1
930 1 . . . . . 3.0 1.8 3.8 1 1
931 1 . . . . . 3.0 1.8 3.0 1 1
932 1 . . . . . 3.0 1.8 3.0 1 1
933 1 . . . . . 3.0 1.8 3.8 1 1
934 1 . . . . . 3.0 1.8 3.2 1 1
935 1 . . . . . 3.8 3.0 4.8 1 1
936 1 . . . . . 6.485 -1.0 6.485 1 1
937 1 . . . . . 3.0 1.8 4.0 1 1
938 1 . . . . . 3.8 1.8 3.8 1 1
939 1 . . . . . 3.0 1.8 5.0 1 1
stop_
save_
save_Discover_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PHE O 1 86 PHE O 1 2
1 1 2 1 1 7 LEU H 1 90 LEU HN 1 2
2 1 1 1 1 3 PHE O 1 86 PHE O 1 2
2 1 2 1 1 7 LEU N 1 90 LEU N 1 2
3 1 1 1 1 4 GLY O 1 87 GLY O 1 2
3 1 2 1 1 8 THR H 1 91 THR HN 1 2
4 1 1 1 1 4 GLY O 1 87 GLY O 1 2
4 1 2 1 1 8 THR N 1 91 THR N 1 2
5 1 1 1 1 5 ASP O 1 88 ASP- O 1 2
5 1 2 1 1 9 VAL H 1 92 VAL HN 1 2
6 1 1 1 1 5 ASP O 1 88 ASP- O 1 2
6 1 2 1 1 9 VAL N 1 92 VAL N 1 2
7 1 1 1 1 6 PHE O 1 89 PHE O 1 2
7 1 2 1 1 10 MET H 1 93 MET HN 1 2
8 1 1 1 1 6 PHE O 1 89 PHE O 1 2
8 1 2 1 1 10 MET N 1 93 MET N 1 2
9 1 1 1 1 7 LEU O 1 90 LEU O 1 2
9 1 2 1 1 11 THR H 1 94 THR HN 1 2
10 1 1 1 1 7 LEU O 1 90 LEU O 1 2
10 1 2 1 1 11 THR N 1 94 THR N 1 2
11 1 1 1 1 38 ILE N 1 121 ILE N 1 2
11 1 2 1 1 74 VAL O 1 157 VAL O 1 2
12 1 1 1 1 38 ILE H 1 121 ILE HN 1 2
12 1 2 1 1 74 VAL O 1 157 VAL O 1 2
13 1 1 1 1 38 ILE O 1 121 ILE O 1 2
13 1 2 1 1 74 VAL N 1 157 VAL N 1 2
14 1 1 1 1 38 ILE O 1 121 ILE O 1 2
14 1 2 1 1 74 VAL H 1 157 VAL HN 1 2
15 1 1 1 1 67 ASP OD2 1 150 ASP- OD2 1 2
15 1 2 1 1 72 GLY N 1 155 GLY N 1 2
16 1 1 1 1 67 ASP OD2 1 150 ASP- OD2 1 2
16 1 2 1 1 72 GLY H 1 155 GLY HN 1 2
17 1 1 1 1 31 ASP OD2 1 114 ASP- OD2 1 2
17 1 2 1 1 36 GLY N 1 119 GLY N 1 2
18 1 1 1 1 31 ASP OD2 1 114 ASP- OD2 1 2
18 1 2 1 1 36 GLY H 1 119 GLY HN 1 2
19 1 1 1 1 31 ASP O 1 114 ASP- O 1 2
19 1 2 1 1 34 GLU H 1 117 GLU- HN 1 2
20 1 1 1 1 31 ASP O 1 114 ASP- O 1 2
20 1 2 1 1 34 GLU N 1 117 GLU- N 1 2
21 1 1 1 1 67 ASP O 1 150 ASP- O 1 2
21 1 2 1 1 70 GLY H 1 153 GLY HN 1 2
22 1 1 1 1 67 ASP O 1 150 ASP- O 1 2
22 1 2 1 1 70 GLY N 1 153 GLY N 1 2
23 1 1 1 1 39 SER O 1 122 SER O 1 2
23 1 2 1 1 42 ASN H 1 125 ASN HN 1 2
24 1 1 1 1 39 SER O 1 122 SER O 1 2
24 1 2 1 1 42 ASN N 1 125 ASN N 1 2
25 1 1 1 1 75 SER O 1 158 SER O 1 2
25 1 2 1 1 78 GLU H 1 161 GLU- HN 1 2
26 1 1 1 1 75 SER O 1 158 SER O 1 2
26 1 2 1 1 78 GLU N 1 161 GLU- N 1 2
27 1 1 1 1 22 GLU O 1 105 GLU- O 1 2
27 1 2 1 1 26 ALA H 1 109 ALA HN 1 2
28 1 1 1 1 22 GLU O 1 105 GLU- O 1 2
28 1 2 1 1 26 ALA N 1 109 ALA N 1 2
29 1 1 1 1 23 ILE O 1 106 ILE O 1 2
29 1 2 1 1 27 PHE H 1 110 PHE HN 1 2
30 1 1 1 1 23 ILE O 1 106 ILE O 1 2
30 1 2 1 1 27 PHE N 1 110 PHE N 1 2
31 1 1 1 1 24 LEU O 1 107 LEU O 1 2
31 1 2 1 1 28 LYS H 1 111 LYS+ HN 1 2
32 1 1 1 1 24 LEU O 1 107 LEU O 1 2
32 1 2 1 1 28 LYS N 1 111 LYS+ N 1 2
33 1 1 1 1 25 LYS O 1 108 LYS+ O 1 2
33 1 2 1 1 29 LEU H 1 112 LEU HN 1 2
34 1 1 1 1 25 LYS O 1 108 LYS+ O 1 2
34 1 2 1 1 29 LEU N 1 112 LEU N 1 2
35 1 1 1 1 26 ALA O 1 109 ALA O 1 2
35 1 2 1 1 30 PHE H 1 113 PHE HN 1 2
36 1 1 1 1 26 ALA O 1 109 ALA O 1 2
36 1 2 1 1 30 PHE N 1 113 PHE N 1 2
37 1 1 1 1 40 PHE O 1 123 PHE O 1 2
37 1 2 1 1 44 LYS H 1 127 LYS+ HN 1 2
38 1 1 1 1 40 PHE O 1 123 PHE O 1 2
38 1 2 1 1 44 LYS N 1 127 LYS+ N 1 2
39 1 1 1 1 41 LYS O 1 124 LYS+ O 1 2
39 1 2 1 1 45 ARG H 1 128 ARG+ HN 1 2
40 1 1 1 1 41 LYS O 1 124 LYS+ O 1 2
40 1 2 1 1 45 ARG N 1 128 ARG+ N 1 2
41 1 1 1 1 42 ASN O 1 125 ASN O 1 2
41 1 2 1 1 46 VAL H 1 129 VAL HN 1 2
42 1 1 1 1 42 ASN O 1 125 ASN O 1 2
42 1 2 1 1 46 VAL N 1 129 VAL N 1 2
43 1 1 1 1 43 LEU O 1 126 LEU O 1 2
43 1 2 1 1 47 ALA H 1 130 ALA HN 1 2
44 1 1 1 1 43 LEU O 1 126 LEU O 1 2
44 1 2 1 1 47 ALA N 1 130 ALA N 1 2
45 1 1 1 1 44 LYS O 1 127 LYS+ O 1 2
45 1 2 1 1 48 LYS H 1 131 LYS+ HN 1 2
46 1 1 1 1 44 LYS O 1 127 LYS+ O 1 2
46 1 2 1 1 48 LYS N 1 131 LYS+ N 1 2
47 1 1 1 1 45 ARG O 1 128 ARG+ O 1 2
47 1 2 1 1 49 GLU H 1 132 GLU- HN 1 2
48 1 1 1 1 45 ARG O 1 128 ARG+ O 1 2
48 1 2 1 1 49 GLU N 1 132 GLU- N 1 2
49 1 1 1 1 55 THR O 1 138 THR O 1 2
49 1 2 1 1 59 LEU H 1 142 LEU HN 1 2
50 1 1 1 1 55 THR O 1 138 THR O 1 2
50 1 2 1 1 59 LEU N 1 142 LEU N 1 2
51 1 1 1 1 56 ASP O 1 139 ASP- O 1 2
51 1 2 1 1 60 GLN H 1 143 GLN HN 1 2
52 1 1 1 1 56 ASP O 1 139 ASP- O 1 2
52 1 2 1 1 60 GLN N 1 143 GLN N 1 2
53 1 1 1 1 57 GLU O 1 140 GLU- O 1 2
53 1 2 1 1 61 GLU H 1 144 GLU- HN 1 2
54 1 1 1 1 57 GLU O 1 140 GLU- O 1 2
54 1 2 1 1 61 GLU N 1 144 GLU- N 1 2
55 1 1 1 1 58 GLU O 1 141 GLU- O 1 2
55 1 2 1 1 62 MET H 1 145 MET HN 1 2
56 1 1 1 1 58 GLU O 1 141 GLU- O 1 2
56 1 2 1 1 62 MET N 1 145 MET N 1 2
57 1 1 1 1 59 LEU O 1 142 LEU O 1 2
57 1 2 1 1 63 ILE H 1 146 ILE HN 1 2
58 1 1 1 1 59 LEU O 1 142 LEU O 1 2
58 1 2 1 1 63 ILE N 1 146 ILE N 1 2
59 1 1 1 1 60 GLN O 1 143 GLN O 1 2
59 1 2 1 1 64 ASP H 1 147 ASP- HN 1 2
60 1 1 1 1 60 GLN O 1 143 GLN O 1 2
60 1 2 1 1 64 ASP N 1 147 ASP- N 1 2
61 1 1 1 1 61 GLU O 1 144 GLU- O 1 2
61 1 2 1 1 65 GLU H 1 148 GLU- HN 1 2
62 1 1 1 1 61 GLU O 1 144 GLU- O 1 2
62 1 2 1 1 65 GLU N 1 148 GLU- N 1 2
63 1 1 1 1 62 MET O 1 145 MET O 1 2
63 1 2 1 1 66 ALA H 1 149 ALA HN 1 2
64 1 1 1 1 62 MET O 1 145 MET O 1 2
64 1 2 1 1 66 ALA N 1 149 ALA N 1 2
65 1 1 1 1 75 SER O 1 158 SER O 1 2
65 1 2 1 1 79 PHE H 1 162 PHE HN 1 2
66 1 1 1 1 75 SER O 1 158 SER O 1 2
66 1 2 1 1 79 PHE N 1 162 PHE N 1 2
67 1 1 1 1 76 GLU O 1 159 GLU- O 1 2
67 1 2 1 1 80 LEU H 1 163 LEU HN 1 2
68 1 1 1 1 76 GLU O 1 159 GLU- O 1 2
68 1 2 1 1 80 LEU N 1 163 LEU N 1 2
69 1 1 1 1 77 GLN O 1 160 GLN O 1 2
69 1 2 1 1 81 ARG H 1 164 ARG+ HN 1 2
70 1 1 1 1 77 GLN O 1 160 GLN O 1 2
70 1 2 1 1 81 ARG N 1 164 ARG+ N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 2.2 1 2
2 1 . . . . . . 2.7 3.3 1 2
3 1 . . . . . . 1.8 2.2 1 2
4 1 . . . . . . 2.7 3.3 1 2
5 1 . . . . . . 1.8 2.2 1 2
6 1 . . . . . . 2.7 3.3 1 2
7 1 . . . . . . 1.8 2.2 1 2
8 1 . . . . . . 2.7 3.3 1 2
9 1 . . . . . . 1.8 2.2 1 2
10 1 . . . . . . 2.7 3.3 1 2
11 1 . . . . . . 2.5 3.3 1 2
12 1 . . . . . . 1.8 2.3 1 2
13 1 . . . . . . 2.5 3.3 1 2
14 1 . . . . . . 1.8 2.3 1 2
15 1 . . . . . . 2.7 3.5 1 2
16 1 . . . . . . 1.8 2.5 1 2
17 1 . . . . . . 2.7 3.5 1 2
18 1 . . . . . . 1.8 2.5 1 2
19 1 . . . . . . 1.8 2.5 1 2
20 1 . . . . . . 2.7 3.5 1 2
21 1 . . . . . . 1.8 2.5 1 2
22 1 . . . . . . 2.0 3.0 1 2
23 1 . . . . . . 1.8 2.5 1 2
24 1 . . . . . . 2.7 3.5 1 2
25 1 . . . . . . 1.8 2.5 1 2
26 1 . . . . . . 2.7 3.5 1 2
27 1 . . . . . . 1.8 2.2 1 2
28 1 . . . . . . 2.7 3.3 1 2
29 1 . . . . . . 1.8 2.2 1 2
30 1 . . . . . . 2.7 3.3 1 2
31 1 . . . . . . 1.8 2.2 1 2
32 1 . . . . . . 2.7 3.3 1 2
33 1 . . . . . . 1.8 2.2 1 2
34 1 . . . . . . 2.7 3.3 1 2
35 1 . . . . . . 1.8 2.2 1 2
36 1 . . . . . . 2.7 3.3 1 2
37 1 . . . . . . 1.8 2.2 1 2
38 1 . . . . . . 2.7 3.3 1 2
39 1 . . . . . . 1.8 2.2 1 2
40 1 . . . . . . 2.7 3.3 1 2
41 1 . . . . . . 1.8 2.2 1 2
42 1 . . . . . . 2.7 3.3 1 2
43 1 . . . . . . 1.8 2.2 1 2
44 1 . . . . . . 2.7 3.3 1 2
45 1 . . . . . . 1.8 2.2 1 2
46 1 . . . . . . 2.7 3.3 1 2
47 1 . . . . . . 1.8 2.2 1 2
48 1 . . . . . . 2.7 3.3 1 2
49 1 . . . . . . 1.8 2.2 1 2
50 1 . . . . . . 2.7 3.3 1 2
51 1 . . . . . . 1.8 2.2 1 2
52 1 . . . . . . 2.7 3.3 1 2
53 1 . . . . . . 1.8 2.2 1 2
54 1 . . . . . . 2.7 3.3 1 2
55 1 . . . . . . 1.8 2.2 1 2
56 1 . . . . . . 2.7 3.3 1 2
57 1 . . . . . . 1.8 2.2 1 2
58 1 . . . . . . 2.7 3.3 1 2
59 1 . . . . . . 1.8 2.2 1 2
60 1 . . . . . . 2.7 3.3 1 2
61 1 . . . . . . 1.8 2.2 1 2
62 1 . . . . . . 2.7 3.3 1 2
63 1 . . . . . . 1.8 2.2 1 2
64 1 . . . . . . 2.7 3.3 1 2
65 1 . . . . . . 1.8 2.2 1 2
66 1 . . . . . . 2.7 3.3 1 2
67 1 . . . . . . 1.8 2.2 1 2
68 1 . . . . . . 2.7 3.3 1 2
69 1 . . . . . . 1.8 2.2 1 2
70 1 . . . . . . 2.7 3.3 1 2
stop_
save_
save_Discover_dihedral_8
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 PHE C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C -80.0 -40.0 1 86 PHE C 1 87 GLY N 1 87 GLY CA 1 87 GLY C 1 1
2 . 1 1 4 GLY C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -80.0 -40.0 1 87 GLY C 1 88 ASP- N 1 88 ASP- CA 1 88 ASP- C 1 1
3 . 1 1 5 ASP C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -80.0 -40.0 1 88 ASP- C 1 89 PHE N 1 89 PHE CA 1 89 PHE C 1 1
4 . 1 1 6 PHE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -80.0 -40.0 1 89 PHE C 1 90 LEU N 1 90 LEU CA 1 90 LEU C 1 1
5 . 1 1 7 LEU C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -80.0 -40.0 1 90 LEU C 1 91 THR N 1 91 THR CA 1 91 THR C 1 1
6 . 1 1 8 THR C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -80.0 -40.0 1 91 THR C 1 92 VAL N 1 92 VAL CA 1 92 VAL C 1 1
7 . 1 1 9 VAL C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -80.0 -40.0 1 92 VAL C 1 93 MET N 1 93 MET CA 1 93 MET C 1 1
8 . 1 1 10 MET C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -80.0 -40.0 1 93 MET C 1 94 THR N 1 94 THR CA 1 94 THR C 1 1
9 . 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 ASP N -60.0 -20.0 1 87 GLY N 1 87 GLY CA 1 87 GLY C 1 88 ASP- N 1 1
10 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 PHE N -60.0 -20.0 1 88 ASP- N 1 88 ASP- CA 1 88 ASP- C 1 89 PHE N 1 1
11 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 LEU N -60.0 -20.0 1 89 PHE N 1 89 PHE CA 1 89 PHE C 1 90 LEU N 1 1
12 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 THR N -60.0 -20.0 1 90 LEU N 1 90 LEU CA 1 90 LEU C 1 91 THR N 1 1
13 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 VAL N -60.0 -20.0 1 91 THR N 1 91 THR CA 1 91 THR C 1 92 VAL N 1 1
14 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 MET N -60.0 -20.0 1 92 VAL N 1 92 VAL CA 1 92 VAL C 1 93 MET N 1 1
15 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 THR N -60.0 -20.0 1 93 MET N 1 93 MET CA 1 93 MET C 1 94 THR N 1 1
16 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 GLN N -60.0 -20.0 1 94 THR N 1 94 THR CA 1 94 THR C 1 95 GLN N 1 1
17 . 1 1 21 GLU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -80.0 -40.0 1 104 GLU- C 1 105 GLU- N 1 105 GLU- CA 1 105 GLU- C 1 1
18 . 1 1 22 GLU C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -80.0 -40.0 1 105 GLU- C 1 106 ILE N 1 106 ILE CA 1 106 ILE C 1 1
19 . 1 1 23 ILE C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -80.0 -40.0 1 106 ILE C 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 1
20 . 1 1 24 LEU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -80.0 -40.0 1 107 LEU C 1 108 LYS+ N 1 108 LYS+ CA 1 108 LYS+ C 1 1
21 . 1 1 25 LYS C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -80.0 -40.0 1 108 LYS+ C 1 109 ALA N 1 109 ALA CA 1 109 ALA C 1 1
22 . 1 1 26 ALA C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -80.0 -40.0 1 109 ALA C 1 110 PHE N 1 110 PHE CA 1 110 PHE C 1 1
23 . 1 1 27 PHE C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -80.0 -40.0 1 110 PHE C 1 111 LYS+ N 1 111 LYS+ CA 1 111 LYS+ C 1 1
24 . 1 1 28 LYS C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -80.0 -40.0 1 111 LYS+ C 1 112 LEU N 1 112 LEU CA 1 112 LEU C 1 1
25 . 1 1 29 LEU C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -80.0 -40.0 1 112 LEU C 1 113 PHE N 1 113 PHE CA 1 113 PHE C 1 1
26 . 1 1 41 LYS C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -80.0 -40.0 1 124 LYS+ C 1 125 ASN N 1 125 ASN CA 1 125 ASN C 1 1
27 . 1 1 42 ASN C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -80.0 -40.0 1 125 ASN C 1 126 LEU N 1 126 LEU CA 1 126 LEU C 1 1
28 . 1 1 43 LEU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -80.0 -40.0 1 126 LEU C 1 127 LYS+ N 1 127 LYS+ CA 1 127 LYS+ C 1 1
29 . 1 1 44 LYS C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -80.0 -40.0 1 127 LYS+ C 1 128 ARG+ N 1 128 ARG+ CA 1 128 ARG+ C 1 1
30 . 1 1 45 ARG C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -80.0 -40.0 1 128 ARG+ C 1 129 VAL N 1 129 VAL CA 1 129 VAL C 1 1
31 . 1 1 46 VAL C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -80.0 -40.0 1 129 VAL C 1 130 ALA N 1 130 ALA CA 1 130 ALA C 1 1
32 . 1 1 47 ALA C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -80.0 -40.0 1 130 ALA C 1 131 LYS+ N 1 131 LYS+ CA 1 131 LYS+ C 1 1
33 . 1 1 48 LYS C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -80.0 -40.0 1 131 LYS+ C 1 132 GLU- N 1 132 GLU- CA 1 132 GLU- C 1 1
34 . 1 1 55 THR C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -80.0 -40.0 1 138 THR C 1 139 ASP- N 1 139 ASP- CA 1 139 ASP- C 1 1
35 . 1 1 56 ASP C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -80.0 -40.0 1 139 ASP- C 1 140 GLU- N 1 140 GLU- CA 1 140 GLU- C 1 1
36 . 1 1 57 GLU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -80.0 -40.0 1 140 GLU- C 1 141 GLU- N 1 141 GLU- CA 1 141 GLU- C 1 1
37 . 1 1 58 GLU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -80.0 -40.0 1 141 GLU- C 1 142 LEU N 1 142 LEU CA 1 142 LEU C 1 1
38 . 1 1 59 LEU C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -80.0 -40.0 1 142 LEU C 1 143 GLN N 1 143 GLN CA 1 143 GLN C 1 1
39 . 1 1 60 GLN C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -80.0 -40.0 1 143 GLN C 1 144 GLU- N 1 144 GLU- CA 1 144 GLU- C 1 1
40 . 1 1 61 GLU C 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C -80.0 -40.0 1 144 GLU- C 1 145 MET N 1 145 MET CA 1 145 MET C 1 1
41 . 1 1 62 MET C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -80.0 -40.0 1 145 MET C 1 146 ILE N 1 146 ILE CA 1 146 ILE C 1 1
42 . 1 1 63 ILE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -80.0 -40.0 1 146 ILE C 1 147 ASP- N 1 147 ASP- CA 1 147 ASP- C 1 1
43 . 1 1 64 ASP C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -80.0 -40.0 1 147 ASP- C 1 148 GLU- N 1 148 GLU- CA 1 148 GLU- C 1 1
44 . 1 1 65 GLU C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -80.0 -40.0 1 148 GLU- C 1 149 ALA N 1 149 ALA CA 1 149 ALA C 1 1
45 . 1 1 76 GLU C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -80.0 -40.0 1 159 GLU- C 1 160 GLN N 1 160 GLN CA 1 160 GLN C 1 1
46 . 1 1 77 GLN C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -80.0 -40.0 1 160 GLN C 1 161 GLU- N 1 161 GLU- CA 1 161 GLU- C 1 1
47 . 1 1 78 GLU C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -80.0 -40.0 1 161 GLU- C 1 162 PHE N 1 162 PHE CA 1 162 PHE C 1 1
48 . 1 1 79 PHE C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -80.0 -40.0 1 162 PHE C 1 163 LEU N 1 163 LEU CA 1 163 LEU C 1 1
49 . 1 1 80 LEU C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -80.0 -40.0 1 163 LEU C 1 164 ARG+ N 1 164 ARG+ CA 1 164 ARG+ C 1 1
50 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ILE N -60.0 -20.0 1 105 GLU- N 1 105 GLU- CA 1 105 GLU- C 1 106 ILE N 1 1
51 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 LEU N -60.0 -20.0 1 106 ILE N 1 106 ILE CA 1 106 ILE C 1 107 LEU N 1 1
52 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LYS N -60.0 -20.0 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 LYS+ N 1 1
53 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ALA N -60.0 -20.0 1 108 LYS+ N 1 108 LYS+ CA 1 108 LYS+ C 1 109 ALA N 1 1
54 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 PHE N -60.0 -20.0 1 109 ALA N 1 109 ALA CA 1 109 ALA C 1 110 PHE N 1 1
55 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 LYS N -60.0 -20.0 1 110 PHE N 1 110 PHE CA 1 110 PHE C 1 111 LYS+ N 1 1
56 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LEU N -60.0 -20.0 1 111 LYS+ N 1 111 LYS+ CA 1 111 LYS+ C 1 112 LEU N 1 1
57 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 PHE N -60.0 -20.0 1 112 LEU N 1 112 LEU CA 1 112 LEU C 1 113 PHE N 1 1
58 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 ASP N -60.0 -20.0 1 113 PHE N 1 113 PHE CA 1 113 PHE C 1 114 ASP- N 1 1
59 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 LEU N -60.0 -20.0 1 125 ASN N 1 125 ASN CA 1 125 ASN C 1 126 LEU N 1 1
60 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 LYS N -60.0 -20.0 1 126 LEU N 1 126 LEU CA 1 126 LEU C 1 127 LYS+ N 1 1
61 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 ARG N -60.0 -20.0 1 127 LYS+ N 1 127 LYS+ CA 1 127 LYS+ C 1 128 ARG+ N 1 1
62 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 VAL N -60.0 -20.0 1 128 ARG+ N 1 128 ARG+ CA 1 128 ARG+ C 1 129 VAL N 1 1
63 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 ALA N -60.0 -20.0 1 129 VAL N 1 129 VAL CA 1 129 VAL C 1 130 ALA N 1 1
64 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LYS N -60.0 -20.0 1 130 ALA N 1 130 ALA CA 1 130 ALA C 1 131 LYS+ N 1 1
65 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLU N -60.0 -20.0 1 131 LYS+ N 1 131 LYS+ CA 1 131 LYS+ C 1 132 GLU- N 1 1
66 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 LEU N -60.0 -20.0 1 132 GLU- N 1 132 GLU- CA 1 132 GLU- C 1 133 LEU N 1 1
67 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 GLU N -60.0 -20.0 1 139 ASP- N 1 139 ASP- CA 1 139 ASP- C 1 140 GLU- N 1 1
68 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 GLU N -60.0 -20.0 1 140 GLU- N 1 140 GLU- CA 1 140 GLU- C 1 141 GLU- N 1 1
69 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LEU N -60.0 -20.0 1 141 GLU- N 1 141 GLU- CA 1 141 GLU- C 1 142 LEU N 1 1
70 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLN N -60.0 -20.0 1 142 LEU N 1 142 LEU CA 1 142 LEU C 1 143 GLN N 1 1
71 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 GLU N -60.0 -20.0 1 143 GLN N 1 143 GLN CA 1 143 GLN C 1 144 GLU- N 1 1
72 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 MET N -60.0 -20.0 1 144 GLU- N 1 144 GLU- CA 1 144 GLU- C 1 145 MET N 1 1
73 . 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C 1 1 63 ILE N -60.0 -20.0 1 145 MET N 1 145 MET CA 1 145 MET C 1 146 ILE N 1 1
74 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASP N -60.0 -20.0 1 146 ILE N 1 146 ILE CA 1 146 ILE C 1 147 ASP- N 1 1
75 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 GLU N -60.0 -20.0 1 147 ASP- N 1 147 ASP- CA 1 147 ASP- C 1 148 GLU- N 1 1
76 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ALA N -60.0 -20.0 1 148 GLU- N 1 148 GLU- CA 1 148 GLU- C 1 149 ALA N 1 1
77 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 GLU N -60.0 -20.0 1 160 GLN N 1 160 GLN CA 1 160 GLN C 1 161 GLU- N 1 1
78 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 PHE N -60.0 -20.0 1 161 GLU- N 1 161 GLU- CA 1 161 GLU- C 1 162 PHE N 1 1
79 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 LEU N -60.0 -20.0 1 162 PHE N 1 162 PHE CA 1 162 PHE C 1 163 LEU N 1 1
80 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 ARG N -60.0 -20.0 1 163 LEU N 1 163 LEU CA 1 163 LEU C 1 164 ARG+ N 1 1
81 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 ILE N -60.0 -20.0 1 164 ARG+ N 1 164 ARG+ CA 1 164 ARG+ C 1 165 ILE N 1 1
82 . 1 1 36 GLY C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -160.0 -100.0 1 119 GLY C 1 120 LYS+ N 1 120 LYS+ CA 1 120 LYS+ C 1 1
83 . 1 1 37 LYS C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -160.0 -100.0 1 120 LYS+ C 1 121 ILE N 1 121 ILE CA 1 121 ILE C 1 1
84 . 1 1 38 ILE C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -160.0 -100.0 1 121 ILE C 1 122 SER N 1 122 SER CA 1 122 SER C 1 1
85 . 1 1 72 GLY C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -160.0 -100.0 1 155 GLY C 1 156 GLU- N 1 156 GLU- CA 1 156 GLU- C 1 1
86 . 1 1 73 GLU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -160.0 -100.0 1 156 GLU- C 1 157 VAL N 1 157 VAL CA 1 157 VAL C 1 1
87 . 1 1 74 VAL C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -160.0 -100.0 1 157 VAL C 1 158 SER N 1 158 SER CA 1 158 SER C 1 1
88 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ILE N 110.0 179.99998 1 120 LYS+ N 1 120 LYS+ CA 1 120 LYS+ C 1 121 ILE N 1 1
89 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 SER N 110.0 179.99998 1 121 ILE N 1 121 ILE CA 1 121 ILE C 1 122 SER N 1 1
90 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 PHE N 110.0 179.99998 1 122 SER N 1 122 SER CA 1 122 SER C 1 123 PHE N 1 1
91 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 VAL N 110.0 179.99998 1 156 GLU- N 1 156 GLU- CA 1 156 GLU- C 1 157 VAL N 1 1
92 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 SER N 110.0 179.99998 1 157 VAL N 1 157 VAL CA 1 157 VAL C 1 158 SER N 1 1
93 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 GLU N 110.0 179.99998 1 158 SER N 1 158 SER CA 1 158 SER C 1 159 GLU- N 1 1
94 . 1 1 31 ASP C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -80.0 -40.0 1 114 ASP- C 1 115 ASP- N 1 115 ASP- CA 1 115 ASP- C 1 1
95 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 ASP N -50.0 -10.0 1 115 ASP- N 1 115 ASP- CA 1 115 ASP- C 1 116 ASP- N 1 1
96 . 1 1 67 ASP C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -80.0 -40.0 1 150 ASP- C 1 151 ARG+ N 1 151 ARG+ CA 1 151 ARG+ C 1 1
97 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ASP N -50.0 -10.0 1 151 ARG+ N 1 151 ARG+ CA 1 151 ARG+ C 1 152 ASP- N 1 1
98 . 1 1 39 SER C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -80.0 -40.0 1 122 SER C 1 123 PHE N 1 123 PHE CA 1 123 PHE C 1 1
99 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 LYS N -50.0 -10.0 1 123 PHE N 1 123 PHE CA 1 123 PHE C 1 124 LYS+ N 1 1
100 . 1 1 40 PHE C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -80.0 -40.0 1 123 PHE C 1 124 LYS+ N 1 124 LYS+ CA 1 124 LYS+ C 1 1
101 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ASN N -50.0 -10.0 1 124 LYS+ N 1 124 LYS+ CA 1 124 LYS+ C 1 125 ASN N 1 1
102 . 1 1 75 SER C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -80.0 -40.0 1 158 SER C 1 159 GLU- N 1 159 GLU- CA 1 159 GLU- C 1 1
103 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 GLN N -50.0 -10.0 1 159 GLU- N 1 159 GLU- CA 1 159 GLU- C 1 160 GLN 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 3 PHE C C 0.969 4.254 1.343 1.00 . A A . 86 PHE C 1 1
1 2 1 1 3 PHE CA C 0.310 2.823 1.340 1.00 . A A . 86 PHE CA 1 1
1 3 1 1 3 PHE CB C -0.540 2.546 0.064 1.00 . A A . 86 PHE CB 1 1
1 4 1 1 3 PHE CD1 C 0.750 0.588 -0.910 1.00 . A A . 86 PHE CD1 1 1
1 5 1 1 3 PHE CD2 C -1.515 0.189 -0.166 1.00 . A A . 86 PHE CD2 1 1
1 6 1 1 3 PHE CE1 C 0.908 -0.771 -1.158 1.00 . A A . 86 PHE CE1 1 1
1 7 1 1 3 PHE CE2 C -1.358 -1.169 -0.440 1.00 . A A . 86 PHE CE2 1 1
1 8 1 1 3 PHE CG C -0.455 1.075 -0.385 1.00 . A A . 86 PHE CG 1 1
1 9 1 1 3 PHE CZ C -0.144 -1.647 -0.921 1.00 . A A . 86 PHE CZ 1 1
1 10 1 1 3 PHE H H -1.471 2.632 2.815 1.00 . A A . 86 PHE H 1 1
1 11 1 1 3 PHE HA H 1.210 2.179 1.320 1.00 . A A . 86 PHE HA 1 1
1 12 1 1 3 PHE HB2 H -1.588 2.876 0.203 1.00 . A A . 86 PHE HB2 1 1
1 13 1 1 3 PHE HB3 H -0.181 3.174 -0.776 1.00 . A A . 86 PHE HB3 1 1
1 14 1 1 3 PHE HD1 H 1.587 1.253 -1.072 1.00 . A A . 86 PHE HD1 1 1
1 15 1 1 3 PHE HD2 H -2.447 0.543 0.251 1.00 . A A . 86 PHE HD2 1 1
1 16 1 1 3 PHE HE1 H 1.858 -1.151 -1.506 1.00 . A A . 86 PHE HE1 1 1
1 17 1 1 3 PHE HE2 H -2.158 -1.867 -0.255 1.00 . A A . 86 PHE HE2 1 1
1 18 1 1 3 PHE HZ H -0.007 -2.703 -1.085 1.00 . A A . 86 PHE HZ 1 1
1 19 1 1 3 PHE N N -0.470 2.508 2.577 1.00 . A A . 86 PHE N 1 1
1 20 1 1 3 PHE O O 1.962 4.429 0.626 1.00 . A A . 86 PHE O 1 1
1 21 1 1 4 GLY C C 2.589 6.655 2.750 1.00 . A A . 87 GLY C 1 1
1 22 1 1 4 GLY CA C 1.149 6.599 2.201 1.00 . A A . 87 GLY CA 1 1
1 23 1 1 4 GLY H H 0.010 4.886 2.978 1.00 . A A . 87 GLY H 1 1
1 24 1 1 4 GLY HA2 H 1.165 7.005 1.181 1.00 . A A . 87 GLY HA2 1 1
1 25 1 1 4 GLY HA3 H 0.511 7.293 2.777 1.00 . A A . 87 GLY HA3 1 1
1 26 1 1 4 GLY N N 0.527 5.239 2.166 1.00 . A A . 87 GLY N 1 1
1 27 1 1 4 GLY O O 3.480 7.243 2.131 1.00 . A A . 87 GLY O 1 1
1 28 1 1 5 ASP C C 5.100 5.032 3.665 1.00 . A A . 88 ASP C 1 1
1 29 1 1 5 ASP CA C 4.129 5.893 4.558 1.00 . A A . 88 ASP CA 1 1
1 30 1 1 5 ASP CB C 3.952 5.392 6.012 1.00 . A A . 88 ASP CB 1 1
1 31 1 1 5 ASP CG C 3.205 6.330 6.981 1.00 . A A . 88 ASP CG 1 1
1 32 1 1 5 ASP H H 1.977 5.617 4.347 1.00 . A A . 88 ASP H 1 1
1 33 1 1 5 ASP HA H 4.545 6.910 4.624 1.00 . A A . 88 ASP HA 1 1
1 34 1 1 5 ASP HB2 H 3.447 4.418 6.002 1.00 . A A . 88 ASP HB2 1 1
1 35 1 1 5 ASP HB3 H 4.947 5.189 6.449 1.00 . A A . 88 ASP HB3 1 1
1 36 1 1 5 ASP N N 2.803 6.008 3.905 1.00 . A A . 88 ASP N 1 1
1 37 1 1 5 ASP O O 6.244 5.449 3.501 1.00 . A A . 88 ASP O 1 1
1 38 1 1 5 ASP OD1 O 2.024 6.667 6.717 1.00 . A A . 88 ASP OD1 1 1
1 39 1 1 5 ASP OD2 O 3.779 6.715 8.017 1.00 . A A . 88 ASP OD2 1 1
1 40 1 1 6 PHE C C 5.972 4.014 0.880 1.00 . A A . 89 PHE C 1 1
1 41 1 1 6 PHE CA C 5.506 3.100 2.081 1.00 . A A . 89 PHE CA 1 1
1 42 1 1 6 PHE CB C 4.754 1.807 1.599 1.00 . A A . 89 PHE CB 1 1
1 43 1 1 6 PHE CD1 C 5.104 1.351 -0.888 1.00 . A A . 89 PHE CD1 1 1
1 44 1 1 6 PHE CD2 C 6.270 -0.075 0.670 1.00 . A A . 89 PHE CD2 1 1
1 45 1 1 6 PHE CE1 C 5.730 0.704 -1.952 1.00 . A A . 89 PHE CE1 1 1
1 46 1 1 6 PHE CE2 C 6.875 -0.740 -0.399 1.00 . A A . 89 PHE CE2 1 1
1 47 1 1 6 PHE CG C 5.388 0.987 0.437 1.00 . A A . 89 PHE CG 1 1
1 48 1 1 6 PHE CZ C 6.617 -0.340 -1.711 1.00 . A A . 89 PHE CZ 1 1
1 49 1 1 6 PHE H H 3.645 3.815 3.094 1.00 . A A . 89 PHE H 1 1
1 50 1 1 6 PHE HA H 6.412 2.774 2.646 1.00 . A A . 89 PHE HA 1 1
1 51 1 1 6 PHE HB2 H 4.620 1.176 2.483 1.00 . A A . 89 PHE HB2 1 1
1 52 1 1 6 PHE HB3 H 3.698 2.001 1.335 1.00 . A A . 89 PHE HB3 1 1
1 53 1 1 6 PHE HD1 H 4.433 2.171 -1.098 1.00 . A A . 89 PHE HD1 1 1
1 54 1 1 6 PHE HD2 H 6.510 -0.381 1.676 1.00 . A A . 89 PHE HD2 1 1
1 55 1 1 6 PHE HE1 H 5.539 1.022 -2.966 1.00 . A A . 89 PHE HE1 1 1
1 56 1 1 6 PHE HE2 H 7.569 -1.545 -0.211 1.00 . A A . 89 PHE HE2 1 1
1 57 1 1 6 PHE HZ H 7.133 -0.806 -2.549 1.00 . A A . 89 PHE HZ 1 1
1 58 1 1 6 PHE N N 4.664 3.894 3.045 1.00 . A A . 89 PHE N 1 1
1 59 1 1 6 PHE O O 7.128 3.946 0.466 1.00 . A A . 89 PHE O 1 1
1 60 1 1 7 LEU C C 6.545 6.821 -0.345 1.00 . A A . 90 LEU C 1 1
1 61 1 1 7 LEU CA C 5.428 5.815 -0.771 1.00 . A A . 90 LEU CA 1 1
1 62 1 1 7 LEU CB C 4.085 6.416 -1.261 1.00 . A A . 90 LEU CB 1 1
1 63 1 1 7 LEU CD1 C 3.213 7.193 -3.540 1.00 . A A . 90 LEU CD1 1 1
1 64 1 1 7 LEU CD2 C 4.357 8.821 -1.995 1.00 . A A . 90 LEU CD2 1 1
1 65 1 1 7 LEU CG C 4.287 7.373 -2.454 1.00 . A A . 90 LEU CG 1 1
1 66 1 1 7 LEU H H 4.151 4.834 0.760 1.00 . A A . 90 LEU H 1 1
1 67 1 1 7 LEU HA H 5.882 5.310 -1.630 1.00 . A A . 90 LEU HA 1 1
1 68 1 1 7 LEU HB2 H 3.414 5.584 -1.557 1.00 . A A . 90 LEU HB2 1 1
1 69 1 1 7 LEU HB3 H 3.529 6.920 -0.445 1.00 . A A . 90 LEU HB3 1 1
1 70 1 1 7 LEU HD11 H 3.205 6.162 -3.938 1.00 . A A . 90 LEU HD11 1 1
1 71 1 1 7 LEU HD12 H 2.197 7.388 -3.142 1.00 . A A . 90 LEU HD12 1 1
1 72 1 1 7 LEU HD13 H 3.364 7.870 -4.398 1.00 . A A . 90 LEU HD13 1 1
1 73 1 1 7 LEU HD21 H 3.421 9.119 -1.494 1.00 . A A . 90 LEU HD21 1 1
1 74 1 1 7 LEU HD22 H 5.184 8.960 -1.276 1.00 . A A . 90 LEU HD22 1 1
1 75 1 1 7 LEU HD23 H 4.568 9.489 -2.843 1.00 . A A . 90 LEU HD23 1 1
1 76 1 1 7 LEU HG H 5.291 7.166 -2.850 1.00 . A A . 90 LEU HG 1 1
1 77 1 1 7 LEU N N 5.078 4.849 0.308 1.00 . A A . 90 LEU N 1 1
1 78 1 1 7 LEU O O 7.590 6.896 -0.998 1.00 . A A . 90 LEU O 1 1
1 79 1 1 8 THR C C 8.721 7.835 1.659 1.00 . A A . 91 THR C 1 1
1 80 1 1 8 THR CA C 7.346 8.517 1.303 1.00 . A A . 91 THR CA 1 1
1 81 1 1 8 THR CB C 6.707 9.287 2.495 1.00 . A A . 91 THR CB 1 1
1 82 1 1 8 THR CG2 C 7.463 10.564 2.889 1.00 . A A . 91 THR CG2 1 1
1 83 1 1 8 THR H H 5.376 7.384 1.100 1.00 . A A . 91 THR H 1 1
1 84 1 1 8 THR HA H 7.580 9.244 0.495 1.00 . A A . 91 THR HA 1 1
1 85 1 1 8 THR HB H 6.618 8.661 3.399 1.00 . A A . 91 THR HB 1 1
1 86 1 1 8 THR HG1 H 5.462 10.222 1.345 1.00 . A A . 91 THR HG1 1 1
1 87 1 1 8 THR HG21 H 6.956 11.087 3.721 1.00 . A A . 91 THR HG21 1 1
1 88 1 1 8 THR HG22 H 8.495 10.349 3.218 1.00 . A A . 91 THR HG22 1 1
1 89 1 1 8 THR HG23 H 7.529 11.278 2.047 1.00 . A A . 91 THR HG23 1 1
1 90 1 1 8 THR N N 6.326 7.564 0.744 1.00 . A A . 91 THR N 1 1
1 91 1 1 8 THR O O 9.786 8.414 1.441 1.00 . A A . 91 THR O 1 1
1 92 1 1 8 THR OG1 O 5.384 9.656 2.117 1.00 . A A . 91 THR OG1 1 1
1 93 1 1 9 VAL C C 10.661 5.365 1.240 1.00 . A A . 92 VAL C 1 1
1 94 1 1 9 VAL CA C 9.859 5.762 2.527 1.00 . A A . 92 VAL CA 1 1
1 95 1 1 9 VAL CB C 9.394 4.531 3.409 1.00 . A A . 92 VAL CB 1 1
1 96 1 1 9 VAL CG1 C 9.373 3.117 2.781 1.00 . A A . 92 VAL CG1 1 1
1 97 1 1 9 VAL CG2 C 10.224 4.389 4.674 1.00 . A A . 92 VAL CG2 1 1
1 98 1 1 9 VAL H H 7.700 6.294 2.334 1.00 . A A . 92 VAL H 1 1
1 99 1 1 9 VAL HA H 10.551 6.398 3.109 1.00 . A A . 92 VAL HA 1 1
1 100 1 1 9 VAL HB H 8.381 4.710 3.797 1.00 . A A . 92 VAL HB 1 1
1 101 1 1 9 VAL HG11 H 10.385 2.818 2.451 1.00 . A A . 92 VAL HG11 1 1
1 102 1 1 9 VAL HG12 H 9.011 2.343 3.482 1.00 . A A . 92 VAL HG12 1 1
1 103 1 1 9 VAL HG13 H 8.737 3.047 1.891 1.00 . A A . 92 VAL HG13 1 1
1 104 1 1 9 VAL HG21 H 10.187 5.325 5.254 1.00 . A A . 92 VAL HG21 1 1
1 105 1 1 9 VAL HG22 H 9.810 3.585 5.313 1.00 . A A . 92 VAL HG22 1 1
1 106 1 1 9 VAL HG23 H 11.269 4.139 4.425 1.00 . A A . 92 VAL HG23 1 1
1 107 1 1 9 VAL N N 8.670 6.608 2.209 1.00 . A A . 92 VAL N 1 1
1 108 1 1 9 VAL O O 11.885 5.502 1.202 1.00 . A A . 92 VAL O 1 1
1 109 1 1 10 MET C C 11.114 5.667 -1.927 1.00 . A A . 93 MET C 1 1
1 110 1 1 10 MET CA C 10.555 4.480 -1.090 1.00 . A A . 93 MET CA 1 1
1 111 1 1 10 MET CB C 9.500 3.673 -1.875 1.00 . A A . 93 MET CB 1 1
1 112 1 1 10 MET CE C 10.184 0.681 -0.799 1.00 . A A . 93 MET CE 1 1
1 113 1 1 10 MET CG C 10.097 2.583 -2.780 1.00 . A A . 93 MET CG 1 1
1 114 1 1 10 MET H H 8.928 4.865 0.380 1.00 . A A . 93 MET H 1 1
1 115 1 1 10 MET HA H 11.421 3.829 -0.858 1.00 . A A . 93 MET HA 1 1
1 116 1 1 10 MET HB2 H 8.772 3.166 -1.218 1.00 . A A . 93 MET HB2 1 1
1 117 1 1 10 MET HB3 H 8.876 4.379 -2.457 1.00 . A A . 93 MET HB3 1 1
1 118 1 1 10 MET HE1 H 9.858 1.359 0.009 1.00 . A A . 93 MET HE1 1 1
1 119 1 1 10 MET HE2 H 9.289 0.322 -1.328 1.00 . A A . 93 MET HE2 1 1
1 120 1 1 10 MET HE3 H 10.680 -0.190 -0.350 1.00 . A A . 93 MET HE3 1 1
1 121 1 1 10 MET HG2 H 9.299 1.935 -3.147 1.00 . A A . 93 MET HG2 1 1
1 122 1 1 10 MET HG3 H 10.505 3.005 -3.709 1.00 . A A . 93 MET HG3 1 1
1 123 1 1 10 MET N N 9.949 4.880 0.204 1.00 . A A . 93 MET N 1 1
1 124 1 1 10 MET O O 12.146 5.507 -2.577 1.00 . A A . 93 MET O 1 1
1 125 1 1 10 MET SD S 11.292 1.531 -1.934 1.00 . A A . 93 MET SD 1 1
1 126 1 1 11 THR C C 12.058 8.736 -1.841 1.00 . A A . 94 THR C 1 1
1 127 1 1 11 THR CA C 10.938 8.029 -2.673 1.00 . A A . 94 THR CA 1 1
1 128 1 1 11 THR CB C 9.818 9.045 -3.047 1.00 . A A . 94 THR CB 1 1
1 129 1 1 11 THR CG2 C 8.670 8.463 -3.891 1.00 . A A . 94 THR CG2 1 1
1 130 1 1 11 THR H H 9.561 6.856 -1.393 1.00 . A A . 94 THR H 1 1
1 131 1 1 11 THR HA H 11.388 7.721 -3.631 1.00 . A A . 94 THR HA 1 1
1 132 1 1 11 THR HB H 10.246 9.866 -3.652 1.00 . A A . 94 THR HB 1 1
1 133 1 1 11 THR HG1 H 10.077 10.060 -1.356 1.00 . A A . 94 THR HG1 1 1
1 134 1 1 11 THR HG21 H 7.903 9.225 -4.107 1.00 . A A . 94 THR HG21 1 1
1 135 1 1 11 THR HG22 H 9.035 8.081 -4.863 1.00 . A A . 94 THR HG22 1 1
1 136 1 1 11 THR HG23 H 8.156 7.630 -3.381 1.00 . A A . 94 THR HG23 1 1
1 137 1 1 11 THR N N 10.423 6.826 -1.962 1.00 . A A . 94 THR N 1 1
1 138 1 1 11 THR O O 12.993 9.239 -2.459 1.00 . A A . 94 THR O 1 1
1 139 1 1 11 THR OG1 O 9.313 9.622 -1.843 1.00 . A A . 94 THR OG1 1 1
1 140 1 1 12 GLN C C 12.874 11.052 0.391 1.00 . A A . 95 GLN C 1 1
1 141 1 1 12 GLN CA C 12.969 9.474 0.418 1.00 . A A . 95 GLN CA 1 1
1 142 1 1 12 GLN CB C 14.405 8.903 0.187 1.00 . A A . 95 GLN CB 1 1
1 143 1 1 12 GLN CD C 16.819 8.503 1.153 1.00 . A A . 95 GLN CD 1 1
1 144 1 1 12 GLN CG C 15.472 9.229 1.265 1.00 . A A . 95 GLN CG 1 1
1 145 1 1 12 GLN H H 11.262 8.179 -0.071 1.00 . A A . 95 GLN H 1 1
1 146 1 1 12 GLN HA H 12.683 9.196 1.450 1.00 . A A . 95 GLN HA 1 1
1 147 1 1 12 GLN HB2 H 14.341 7.800 0.089 1.00 . A A . 95 GLN HB2 1 1
1 148 1 1 12 GLN HB3 H 14.779 9.250 -0.792 1.00 . A A . 95 GLN HB3 1 1
1 149 1 1 12 GLN HE21 H 16.951 8.719 -0.832 1.00 . A A . 95 GLN HE21 1 1
1 150 1 1 12 GLN HE22 H 18.351 7.971 0.085 1.00 . A A . 95 GLN HE22 1 1
1 151 1 1 12 GLN HG2 H 15.682 10.313 1.280 1.00 . A A . 95 GLN HG2 1 1
1 152 1 1 12 GLN HG3 H 15.059 9.005 2.266 1.00 . A A . 95 GLN HG3 1 1
1 153 1 1 12 GLN N N 11.992 8.779 -0.481 1.00 . A A . 95 GLN N 1 1
1 154 1 1 12 GLN NE2 N 17.496 8.527 0.028 1.00 . A A . 95 GLN NE2 1 1
1 155 1 1 12 GLN O O 13.628 11.722 1.103 1.00 . A A . 95 GLN O 1 1
1 156 1 1 12 GLN OE1 O 17.313 7.925 2.115 1.00 . A A . 95 GLN OE1 1 1
1 157 1 1 13 LYS C C 10.523 13.532 0.385 1.00 . A A . 96 LYS C 1 1
1 158 1 1 13 LYS CA C 11.776 13.139 -0.457 1.00 . A A . 96 LYS CA 1 1
1 159 1 1 13 LYS CB C 11.699 13.572 -1.957 1.00 . A A . 96 LYS CB 1 1
1 160 1 1 13 LYS CD C 13.471 12.064 -3.106 1.00 . A A . 96 LYS CD 1 1
1 161 1 1 13 LYS CE C 14.600 11.841 -4.124 1.00 . A A . 96 LYS CE 1 1
1 162 1 1 13 LYS CG C 12.999 13.504 -2.821 1.00 . A A . 96 LYS CG 1 1
1 163 1 1 13 LYS H H 11.328 10.995 -0.882 1.00 . A A . 96 LYS H 1 1
1 164 1 1 13 LYS HA H 12.660 13.657 -0.032 1.00 . A A . 96 LYS HA 1 1
1 165 1 1 13 LYS HB2 H 10.883 13.016 -2.465 1.00 . A A . 96 LYS HB2 1 1
1 166 1 1 13 LYS HB3 H 11.348 14.622 -1.985 1.00 . A A . 96 LYS HB3 1 1
1 167 1 1 13 LYS HD2 H 13.800 11.622 -2.149 1.00 . A A . 96 LYS HD2 1 1
1 168 1 1 13 LYS HD3 H 12.581 11.480 -3.420 1.00 . A A . 96 LYS HD3 1 1
1 169 1 1 13 LYS HE2 H 14.293 12.235 -5.118 1.00 . A A . 96 LYS HE2 1 1
1 170 1 1 13 LYS HE3 H 15.513 12.407 -3.839 1.00 . A A . 96 LYS HE3 1 1
1 171 1 1 13 LYS HG2 H 12.802 14.017 -3.784 1.00 . A A . 96 LYS HG2 1 1
1 172 1 1 13 LYS HG3 H 13.809 14.087 -2.341 1.00 . A A . 96 LYS HG3 1 1
1 173 1 1 13 LYS HZ1 H 15.566 9.963 -3.524 1.00 . A A . 96 LYS HZ1 1 1
1 174 1 1 13 LYS HZ2 H 14.055 9.809 -3.867 1.00 . A A . 96 LYS HZ2 1 1
1 175 1 1 13 LYS HZ3 H 15.122 9.966 -5.095 1.00 . A A . 96 LYS HZ3 1 1
1 176 1 1 13 LYS N N 11.927 11.661 -0.360 1.00 . A A . 96 LYS N 1 1
1 177 1 1 13 LYS NZ N 14.868 10.371 -4.187 1.00 . A A . 96 LYS NZ 1 1
1 178 1 1 13 LYS O O 9.384 13.407 -0.077 1.00 . A A . 96 LYS O 1 1
1 179 1 1 14 MET C C 8.936 15.812 2.224 1.00 . A A . 97 MET C 1 1
1 180 1 1 14 MET CA C 9.608 14.422 2.543 1.00 . A A . 97 MET CA 1 1
1 181 1 1 14 MET CB C 10.130 14.306 4.007 1.00 . A A . 97 MET CB 1 1
1 182 1 1 14 MET CE C 11.731 10.458 4.203 1.00 . A A . 97 MET CE 1 1
1 183 1 1 14 MET CG C 10.419 12.880 4.530 1.00 . A A . 97 MET CG 1 1
1 184 1 1 14 MET H H 11.698 13.987 1.948 1.00 . A A . 97 MET H 1 1
1 185 1 1 14 MET HA H 8.794 13.674 2.448 1.00 . A A . 97 MET HA 1 1
1 186 1 1 14 MET HB2 H 11.019 14.950 4.154 1.00 . A A . 97 MET HB2 1 1
1 187 1 1 14 MET HB3 H 9.367 14.741 4.682 1.00 . A A . 97 MET HB3 1 1
1 188 1 1 14 MET HE1 H 12.650 9.901 3.947 1.00 . A A . 97 MET HE1 1 1
1 189 1 1 14 MET HE2 H 11.537 10.321 5.282 1.00 . A A . 97 MET HE2 1 1
1 190 1 1 14 MET HE3 H 10.894 10.012 3.635 1.00 . A A . 97 MET HE3 1 1
1 191 1 1 14 MET HG2 H 10.551 12.893 5.628 1.00 . A A . 97 MET HG2 1 1
1 192 1 1 14 MET HG3 H 9.564 12.208 4.333 1.00 . A A . 97 MET HG3 1 1
1 193 1 1 14 MET N N 10.727 14.033 1.622 1.00 . A A . 97 MET N 1 1
1 194 1 1 14 MET O O 8.857 16.720 3.058 1.00 . A A . 97 MET O 1 1
1 195 1 1 14 MET SD S 11.923 12.201 3.795 1.00 . A A . 97 MET SD 1 1
1 196 1 1 15 SER C C 7.632 16.755 -1.114 1.00 . A A . 98 SER C 1 1
1 197 1 1 15 SER CA C 7.720 17.110 0.403 1.00 . A A . 98 SER CA 1 1
1 198 1 1 15 SER CB C 8.401 18.488 0.631 1.00 . A A . 98 SER CB 1 1
1 199 1 1 15 SER H H 8.630 15.094 0.418 1.00 . A A . 98 SER H 1 1
1 200 1 1 15 SER HA H 6.696 17.169 0.822 1.00 . A A . 98 SER HA 1 1
1 201 1 1 15 SER HB2 H 9.469 18.450 0.340 1.00 . A A . 98 SER HB2 1 1
1 202 1 1 15 SER HB3 H 7.940 19.263 -0.012 1.00 . A A . 98 SER HB3 1 1
1 203 1 1 15 SER HG H 8.527 18.104 2.522 1.00 . A A . 98 SER HG 1 1
1 204 1 1 15 SER N N 8.416 15.926 0.992 1.00 . A A . 98 SER N 1 1
1 205 1 1 15 SER O O 8.551 17.064 -1.882 1.00 . A A . 98 SER O 1 1
1 206 1 1 15 SER OG O 8.281 18.892 1.992 1.00 . A A . 98 SER OG 1 1
1 207 1 1 16 GLU C C 4.970 15.932 -3.544 1.00 . A A . 99 GLU C 1 1
1 208 1 1 16 GLU CA C 6.392 15.636 -2.959 1.00 . A A . 99 GLU CA 1 1
1 209 1 1 16 GLU CB C 6.869 14.151 -3.003 1.00 . A A . 99 GLU CB 1 1
1 210 1 1 16 GLU CD C 7.558 12.135 -4.400 1.00 . A A . 99 GLU CD 1 1
1 211 1 1 16 GLU CG C 7.230 13.617 -4.409 1.00 . A A . 99 GLU CG 1 1
1 212 1 1 16 GLU H H 5.875 15.822 -0.812 1.00 . A A . 99 GLU H 1 1
1 213 1 1 16 GLU HA H 7.086 16.211 -3.605 1.00 . A A . 99 GLU HA 1 1
1 214 1 1 16 GLU HB2 H 7.777 14.024 -2.376 1.00 . A A . 99 GLU HB2 1 1
1 215 1 1 16 GLU HB3 H 6.115 13.496 -2.525 1.00 . A A . 99 GLU HB3 1 1
1 216 1 1 16 GLU HG2 H 6.407 13.782 -5.124 1.00 . A A . 99 GLU HG2 1 1
1 217 1 1 16 GLU HG3 H 8.102 14.157 -4.818 1.00 . A A . 99 GLU HG3 1 1
1 218 1 1 16 GLU N N 6.544 16.079 -1.543 1.00 . A A . 99 GLU N 1 1
1 219 1 1 16 GLU O O 4.828 16.910 -4.284 1.00 . A A . 99 GLU O 1 1
1 220 1 1 16 GLU OE1 O 6.611 11.324 -4.462 1.00 . A A . 99 GLU OE1 1 1
1 221 1 1 16 GLU OE2 O 8.749 11.764 -4.335 1.00 . A A . 99 GLU OE2 1 1
1 222 1 1 17 LYS C C 1.405 14.701 -2.938 1.00 . A A . 100 LYS C 1 1
1 223 1 1 17 LYS CA C 2.546 15.356 -3.792 1.00 . A A . 100 LYS CA 1 1
1 224 1 1 17 LYS CB C 2.462 14.918 -5.300 1.00 . A A . 100 LYS CB 1 1
1 225 1 1 17 LYS CD C 3.632 12.603 -5.593 1.00 . A A . 100 LYS CD 1 1
1 226 1 1 17 LYS CE C 3.399 11.091 -5.768 1.00 . A A . 100 LYS CE 1 1
1 227 1 1 17 LYS CG C 2.319 13.410 -5.654 1.00 . A A . 100 LYS CG 1 1
1 228 1 1 17 LYS H H 4.131 14.356 -2.611 1.00 . A A . 100 LYS H 1 1
1 229 1 1 17 LYS HA H 2.363 16.450 -3.757 1.00 . A A . 100 LYS HA 1 1
1 230 1 1 17 LYS HB2 H 1.576 15.426 -5.729 1.00 . A A . 100 LYS HB2 1 1
1 231 1 1 17 LYS HB3 H 3.303 15.361 -5.868 1.00 . A A . 100 LYS HB3 1 1
1 232 1 1 17 LYS HD2 H 4.326 12.996 -6.362 1.00 . A A . 100 LYS HD2 1 1
1 233 1 1 17 LYS HD3 H 4.140 12.779 -4.625 1.00 . A A . 100 LYS HD3 1 1
1 234 1 1 17 LYS HE2 H 2.842 10.701 -4.886 1.00 . A A . 100 LYS HE2 1 1
1 235 1 1 17 LYS HE3 H 2.743 10.888 -6.642 1.00 . A A . 100 LYS HE3 1 1
1 236 1 1 17 LYS HG2 H 1.540 12.949 -5.013 1.00 . A A . 100 LYS HG2 1 1
1 237 1 1 17 LYS HG3 H 1.899 13.332 -6.676 1.00 . A A . 100 LYS HG3 1 1
1 238 1 1 17 LYS HZ1 H 4.701 9.395 -5.732 1.00 . A A . 100 LYS HZ1 1 1
1 239 1 1 17 LYS HZ2 H 5.147 10.544 -6.833 1.00 . A A . 100 LYS HZ2 1 1
1 240 1 1 17 LYS HZ3 H 5.456 10.793 -5.252 1.00 . A A . 100 LYS HZ3 1 1
1 241 1 1 17 LYS N N 3.923 15.128 -3.253 1.00 . A A . 100 LYS N 1 1
1 242 1 1 17 LYS NZ N 4.710 10.404 -5.915 1.00 . A A . 100 LYS NZ 1 1
1 243 1 1 17 LYS O O 1.636 13.788 -2.140 1.00 . A A . 100 LYS O 1 1
1 244 1 1 18 ASP C C -1.201 14.716 -0.937 1.00 . A A . 101 ASP C 1 1
1 245 1 1 18 ASP CA C -1.089 14.669 -2.515 1.00 . A A . 101 ASP CA 1 1
1 246 1 1 18 ASP CB C -1.402 13.246 -3.100 1.00 . A A . 101 ASP CB 1 1
1 247 1 1 18 ASP CG C -1.954 13.163 -4.529 1.00 . A A . 101 ASP CG 1 1
1 248 1 1 18 ASP H H 0.097 15.802 -3.970 1.00 . A A . 101 ASP H 1 1
1 249 1 1 18 ASP HA H -1.890 15.350 -2.864 1.00 . A A . 101 ASP HA 1 1
1 250 1 1 18 ASP HB2 H -0.515 12.591 -3.033 1.00 . A A . 101 ASP HB2 1 1
1 251 1 1 18 ASP HB3 H -2.152 12.739 -2.467 1.00 . A A . 101 ASP HB3 1 1
1 252 1 1 18 ASP N N 0.161 15.180 -3.159 1.00 . A A . 101 ASP N 1 1
1 253 1 1 18 ASP O O -0.294 15.055 -0.172 1.00 . A A . 101 ASP O 1 1
1 254 1 1 18 ASP OD1 O -1.234 13.495 -5.494 1.00 . A A . 101 ASP OD1 1 1
1 255 1 1 18 ASP OD2 O -3.112 12.723 -4.702 1.00 . A A . 101 ASP OD2 1 1
1 256 1 1 19 THR C C -4.315 13.829 0.763 1.00 . A A . 102 THR C 1 1
1 257 1 1 19 THR CA C -2.871 14.393 0.952 1.00 . A A . 102 THR CA 1 1
1 258 1 1 19 THR CB C -2.744 15.732 1.747 1.00 . A A . 102 THR CB 1 1
1 259 1 1 19 THR CG2 C -3.340 17.005 1.122 1.00 . A A . 102 THR CG2 1 1
1 260 1 1 19 THR H H -3.080 14.181 -1.232 1.00 . A A . 102 THR H 1 1
1 261 1 1 19 THR HA H -2.252 13.640 1.481 1.00 . A A . 102 THR HA 1 1
1 262 1 1 19 THR HB H -1.666 15.931 1.907 1.00 . A A . 102 THR HB 1 1
1 263 1 1 19 THR HG1 H -4.289 15.780 2.911 1.00 . A A . 102 THR HG1 1 1
1 264 1 1 19 THR HG21 H -2.894 17.225 0.134 1.00 . A A . 102 THR HG21 1 1
1 265 1 1 19 THR HG22 H -4.433 16.926 0.981 1.00 . A A . 102 THR HG22 1 1
1 266 1 1 19 THR HG23 H -3.157 17.887 1.763 1.00 . A A . 102 THR HG23 1 1
1 267 1 1 19 THR N N -2.433 14.450 -0.480 1.00 . A A . 102 THR N 1 1
1 268 1 1 19 THR O O -5.231 14.575 0.410 1.00 . A A . 102 THR O 1 1
1 269 1 1 19 THR OG1 O -3.344 15.548 3.024 1.00 . A A . 102 THR OG1 1 1
1 270 1 1 20 LYS C C -5.814 11.497 -0.894 1.00 . A A . 103 LYS C 1 1
1 271 1 1 20 LYS CA C -5.784 11.754 0.671 1.00 . A A . 103 LYS CA 1 1
1 272 1 1 20 LYS CB C -7.084 12.425 1.283 1.00 . A A . 103 LYS CB 1 1
1 273 1 1 20 LYS CD C -7.998 14.023 -0.636 1.00 . A A . 103 LYS CD 1 1
1 274 1 1 20 LYS CE C -9.122 14.248 -1.673 1.00 . A A . 103 LYS CE 1 1
1 275 1 1 20 LYS CG C -8.287 12.897 0.396 1.00 . A A . 103 LYS CG 1 1
1 276 1 1 20 LYS H H -3.648 12.007 1.245 1.00 . A A . 103 LYS H 1 1
1 277 1 1 20 LYS HA H -5.637 10.737 1.123 1.00 . A A . 103 LYS HA 1 1
1 278 1 1 20 LYS HB2 H -7.492 11.702 2.014 1.00 . A A . 103 LYS HB2 1 1
1 279 1 1 20 LYS HB3 H -6.797 13.273 1.934 1.00 . A A . 103 LYS HB3 1 1
1 280 1 1 20 LYS HD2 H -7.777 14.964 -0.095 1.00 . A A . 103 LYS HD2 1 1
1 281 1 1 20 LYS HD3 H -7.055 13.795 -1.166 1.00 . A A . 103 LYS HD3 1 1
1 282 1 1 20 LYS HE2 H -9.499 13.272 -2.052 1.00 . A A . 103 LYS HE2 1 1
1 283 1 1 20 LYS HE3 H -9.998 14.724 -1.179 1.00 . A A . 103 LYS HE3 1 1
1 284 1 1 20 LYS HG2 H -8.722 12.018 -0.113 1.00 . A A . 103 LYS HG2 1 1
1 285 1 1 20 LYS HG3 H -9.099 13.241 1.067 1.00 . A A . 103 LYS HG3 1 1
1 286 1 1 20 LYS HZ1 H -7.780 15.609 -2.589 1.00 . A A . 103 LYS HZ1 1 1
1 287 1 1 20 LYS HZ2 H -8.350 14.542 -3.693 1.00 . A A . 103 LYS HZ2 1 1
1 288 1 1 20 LYS HZ3 H -9.306 15.751 -3.180 1.00 . A A . 103 LYS HZ3 1 1
1 289 1 1 20 LYS N N -4.508 12.503 0.986 1.00 . A A . 103 LYS N 1 1
1 290 1 1 20 LYS NZ N -8.625 15.073 -2.820 1.00 . A A . 103 LYS NZ 1 1
1 291 1 1 20 LYS O O -4.952 12.043 -1.599 1.00 . A A . 103 LYS O 1 1
1 292 1 1 21 GLU C C -5.520 9.474 -3.408 1.00 . A A . 104 GLU C 1 1
1 293 1 1 21 GLU CA C -6.702 10.447 -3.017 1.00 . A A . 104 GLU CA 1 1
1 294 1 1 21 GLU CB C -6.705 11.774 -3.830 1.00 . A A . 104 GLU CB 1 1
1 295 1 1 21 GLU CD C -7.402 13.158 -5.776 1.00 . A A . 104 GLU CD 1 1
1 296 1 1 21 GLU CG C -7.575 11.816 -5.099 1.00 . A A . 104 GLU CG 1 1
1 297 1 1 21 GLU H H -7.638 10.594 -0.983 1.00 . A A . 104 GLU H 1 1
1 298 1 1 21 GLU HA H -7.621 9.893 -3.306 1.00 . A A . 104 GLU HA 1 1
1 299 1 1 21 GLU HB2 H -7.046 12.603 -3.184 1.00 . A A . 104 GLU HB2 1 1
1 300 1 1 21 GLU HB3 H -5.661 12.059 -4.076 1.00 . A A . 104 GLU HB3 1 1
1 301 1 1 21 GLU HG2 H -7.312 11.013 -5.804 1.00 . A A . 104 GLU HG2 1 1
1 302 1 1 21 GLU HG3 H -8.644 11.682 -4.863 1.00 . A A . 104 GLU HG3 1 1
1 303 1 1 21 GLU N N -6.755 10.713 -1.514 1.00 . A A . 104 GLU N 1 1
1 304 1 1 21 GLU O O -5.746 8.485 -4.111 1.00 . A A . 104 GLU O 1 1
1 305 1 1 21 GLU OE1 O -7.995 14.144 -5.277 1.00 . A A . 104 GLU OE1 1 1
1 306 1 1 21 GLU OE2 O -6.621 13.238 -6.751 1.00 . A A . 104 GLU OE2 1 1
1 307 1 1 22 GLU C C -3.283 7.469 -2.664 1.00 . A A . 105 GLU C 1 1
1 308 1 1 22 GLU CA C -3.055 8.930 -3.113 1.00 . A A . 105 GLU CA 1 1
1 309 1 1 22 GLU CB C -1.893 9.647 -2.374 1.00 . A A . 105 GLU CB 1 1
1 310 1 1 22 GLU CD C -0.376 7.847 -1.227 1.00 . A A . 105 GLU CD 1 1
1 311 1 1 22 GLU CG C -0.516 8.932 -2.293 1.00 . A A . 105 GLU CG 1 1
1 312 1 1 22 GLU H H -4.211 10.658 -2.466 1.00 . A A . 105 GLU H 1 1
1 313 1 1 22 GLU HA H -2.804 8.901 -4.187 1.00 . A A . 105 GLU HA 1 1
1 314 1 1 22 GLU HB2 H -1.727 10.600 -2.901 1.00 . A A . 105 GLU HB2 1 1
1 315 1 1 22 GLU HB3 H -2.201 9.938 -1.349 1.00 . A A . 105 GLU HB3 1 1
1 316 1 1 22 GLU HG2 H -0.242 8.495 -3.269 1.00 . A A . 105 GLU HG2 1 1
1 317 1 1 22 GLU HG3 H 0.271 9.671 -2.064 1.00 . A A . 105 GLU HG3 1 1
1 318 1 1 22 GLU N N -4.274 9.758 -2.951 1.00 . A A . 105 GLU N 1 1
1 319 1 1 22 GLU O O -2.778 6.596 -3.366 1.00 . A A . 105 GLU O 1 1
1 320 1 1 22 GLU OE1 O -0.762 8.082 -0.062 1.00 . A A . 105 GLU OE1 1 1
1 321 1 1 22 GLU OE2 O 0.153 6.764 -1.550 1.00 . A A . 105 GLU OE2 1 1
1 322 1 1 23 ILE C C -5.015 4.979 -2.447 1.00 . A A . 106 ILE C 1 1
1 323 1 1 23 ILE CA C -4.300 5.708 -1.252 1.00 . A A . 106 ILE CA 1 1
1 324 1 1 23 ILE CB C -5.096 5.477 0.097 1.00 . A A . 106 ILE CB 1 1
1 325 1 1 23 ILE CD1 C -5.594 3.615 1.913 1.00 . A A . 106 ILE CD1 1 1
1 326 1 1 23 ILE CG1 C -4.852 4.028 0.627 1.00 . A A . 106 ILE CG1 1 1
1 327 1 1 23 ILE CG2 C -6.634 5.745 0.012 1.00 . A A . 106 ILE CG2 1 1
1 328 1 1 23 ILE H H -4.367 7.990 -1.047 1.00 . A A . 106 ILE H 1 1
1 329 1 1 23 ILE HA H -3.298 5.237 -1.192 1.00 . A A . 106 ILE HA 1 1
1 330 1 1 23 ILE HB H -4.675 6.170 0.852 1.00 . A A . 106 ILE HB 1 1
1 331 1 1 23 ILE HD11 H -5.401 4.322 2.740 1.00 . A A . 106 ILE HD11 1 1
1 332 1 1 23 ILE HD12 H -6.689 3.570 1.769 1.00 . A A . 106 ILE HD12 1 1
1 333 1 1 23 ILE HD13 H -5.284 2.610 2.253 1.00 . A A . 106 ILE HD13 1 1
1 334 1 1 23 ILE HG12 H -5.107 3.290 -0.159 1.00 . A A . 106 ILE HG12 1 1
1 335 1 1 23 ILE HG13 H -3.767 3.891 0.802 1.00 . A A . 106 ILE HG13 1 1
1 336 1 1 23 ILE HG21 H -6.895 6.690 -0.493 1.00 . A A . 106 ILE HG21 1 1
1 337 1 1 23 ILE HG22 H -7.161 4.940 -0.541 1.00 . A A . 106 ILE HG22 1 1
1 338 1 1 23 ILE HG23 H -7.112 5.759 1.002 1.00 . A A . 106 ILE HG23 1 1
1 339 1 1 23 ILE N N -4.031 7.156 -1.569 1.00 . A A . 106 ILE N 1 1
1 340 1 1 23 ILE O O -4.624 3.865 -2.822 1.00 . A A . 106 ILE O 1 1
1 341 1 1 24 LEU C C -5.885 5.042 -5.514 1.00 . A A . 107 LEU C 1 1
1 342 1 1 24 LEU CA C -6.742 5.057 -4.207 1.00 . A A . 107 LEU CA 1 1
1 343 1 1 24 LEU CB C -8.156 5.668 -4.401 1.00 . A A . 107 LEU CB 1 1
1 344 1 1 24 LEU CD1 C -10.603 5.826 -3.746 1.00 . A A . 107 LEU CD1 1 1
1 345 1 1 24 LEU CD2 C -9.262 4.169 -2.543 1.00 . A A . 107 LEU CD2 1 1
1 346 1 1 24 LEU CG C -9.185 5.542 -3.234 1.00 . A A . 107 LEU CG 1 1
1 347 1 1 24 LEU H H -6.075 6.636 -2.790 1.00 . A A . 107 LEU H 1 1
1 348 1 1 24 LEU HA H -6.876 4.023 -3.918 1.00 . A A . 107 LEU HA 1 1
1 349 1 1 24 LEU HB2 H -8.059 6.735 -4.682 1.00 . A A . 107 LEU HB2 1 1
1 350 1 1 24 LEU HB3 H -8.593 5.184 -5.297 1.00 . A A . 107 LEU HB3 1 1
1 351 1 1 24 LEU HD11 H -10.672 6.813 -4.233 1.00 . A A . 107 LEU HD11 1 1
1 352 1 1 24 LEU HD12 H -10.922 5.064 -4.484 1.00 . A A . 107 LEU HD12 1 1
1 353 1 1 24 LEU HD13 H -11.342 5.802 -2.924 1.00 . A A . 107 LEU HD13 1 1
1 354 1 1 24 LEU HD21 H -9.550 3.363 -3.242 1.00 . A A . 107 LEU HD21 1 1
1 355 1 1 24 LEU HD22 H -8.299 3.878 -2.093 1.00 . A A . 107 LEU HD22 1 1
1 356 1 1 24 LEU HD23 H -9.993 4.158 -1.713 1.00 . A A . 107 LEU HD23 1 1
1 357 1 1 24 LEU HG H -8.924 6.293 -2.463 1.00 . A A . 107 LEU HG 1 1
1 358 1 1 24 LEU N N -6.025 5.641 -3.060 1.00 . A A . 107 LEU N 1 1
1 359 1 1 24 LEU O O -5.843 4.010 -6.192 1.00 . A A . 107 LEU O 1 1
1 360 1 1 25 LYS C C -3.019 5.258 -6.879 1.00 . A A . 108 LYS C 1 1
1 361 1 1 25 LYS CA C -4.276 6.176 -7.038 1.00 . A A . 108 LYS CA 1 1
1 362 1 1 25 LYS CB C -3.889 7.662 -7.319 1.00 . A A . 108 LYS CB 1 1
1 363 1 1 25 LYS CD C -5.042 10.024 -7.294 1.00 . A A . 108 LYS CD 1 1
1 364 1 1 25 LYS CE C -3.908 10.972 -7.730 1.00 . A A . 108 LYS CE 1 1
1 365 1 1 25 LYS CG C -5.019 8.583 -7.860 1.00 . A A . 108 LYS CG 1 1
1 366 1 1 25 LYS H H -5.291 6.944 -5.224 1.00 . A A . 108 LYS H 1 1
1 367 1 1 25 LYS HA H -4.818 5.721 -7.893 1.00 . A A . 108 LYS HA 1 1
1 368 1 1 25 LYS HB2 H -3.459 8.089 -6.390 1.00 . A A . 108 LYS HB2 1 1
1 369 1 1 25 LYS HB3 H -3.049 7.696 -8.039 1.00 . A A . 108 LYS HB3 1 1
1 370 1 1 25 LYS HD2 H -6.009 10.478 -7.588 1.00 . A A . 108 LYS HD2 1 1
1 371 1 1 25 LYS HD3 H -5.081 9.971 -6.188 1.00 . A A . 108 LYS HD3 1 1
1 372 1 1 25 LYS HE2 H -2.917 10.553 -7.451 1.00 . A A . 108 LYS HE2 1 1
1 373 1 1 25 LYS HE3 H -3.899 11.064 -8.837 1.00 . A A . 108 LYS HE3 1 1
1 374 1 1 25 LYS HG2 H -5.003 8.597 -8.967 1.00 . A A . 108 LYS HG2 1 1
1 375 1 1 25 LYS HG3 H -6.001 8.129 -7.616 1.00 . A A . 108 LYS HG3 1 1
1 376 1 1 25 LYS HZ1 H -3.738 12.379 -6.092 1.00 . A A . 108 LYS HZ1 1 1
1 377 1 1 25 LYS HZ2 H -3.633 13.088 -7.541 1.00 . A A . 108 LYS HZ2 1 1
1 378 1 1 25 LYS HZ3 H -5.120 12.614 -6.986 1.00 . A A . 108 LYS HZ3 1 1
1 379 1 1 25 LYS N N -5.178 6.136 -5.856 1.00 . A A . 108 LYS N 1 1
1 380 1 1 25 LYS NZ N -4.114 12.306 -7.084 1.00 . A A . 108 LYS NZ 1 1
1 381 1 1 25 LYS O O -2.669 4.585 -7.856 1.00 . A A . 108 LYS O 1 1
1 382 1 1 26 ALA C C -1.594 2.787 -5.523 1.00 . A A . 109 ALA C 1 1
1 383 1 1 26 ALA CA C -1.187 4.286 -5.517 1.00 . A A . 109 ALA CA 1 1
1 384 1 1 26 ALA CB C -0.419 4.704 -4.249 1.00 . A A . 109 ALA CB 1 1
1 385 1 1 26 ALA H H -2.770 5.632 -4.854 1.00 . A A . 109 ALA H 1 1
1 386 1 1 26 ALA HA H -0.520 4.407 -6.395 1.00 . A A . 109 ALA HA 1 1
1 387 1 1 26 ALA HB1 H -1.026 4.586 -3.331 1.00 . A A . 109 ALA HB1 1 1
1 388 1 1 26 ALA HB2 H 0.499 4.105 -4.107 1.00 . A A . 109 ALA HB2 1 1
1 389 1 1 26 ALA HB3 H -0.106 5.765 -4.280 1.00 . A A . 109 ALA HB3 1 1
1 390 1 1 26 ALA N N -2.347 5.187 -5.701 1.00 . A A . 109 ALA N 1 1
1 391 1 1 26 ALA O O -0.914 2.016 -6.210 1.00 . A A . 109 ALA O 1 1
1 392 1 1 27 PHE C C -3.587 0.523 -6.313 1.00 . A A . 110 PHE C 1 1
1 393 1 1 27 PHE CA C -3.095 0.927 -4.895 1.00 . A A . 110 PHE CA 1 1
1 394 1 1 27 PHE CB C -4.112 0.711 -3.765 1.00 . A A . 110 PHE CB 1 1
1 395 1 1 27 PHE CD1 C -5.655 -1.124 -4.623 1.00 . A A . 110 PHE CD1 1 1
1 396 1 1 27 PHE CD2 C -4.823 -1.329 -2.371 1.00 . A A . 110 PHE CD2 1 1
1 397 1 1 27 PHE CE1 C -6.434 -2.249 -4.454 1.00 . A A . 110 PHE CE1 1 1
1 398 1 1 27 PHE CE2 C -5.594 -2.484 -2.208 1.00 . A A . 110 PHE CE2 1 1
1 399 1 1 27 PHE CG C -4.827 -0.650 -3.594 1.00 . A A . 110 PHE CG 1 1
1 400 1 1 27 PHE CZ C -6.399 -2.933 -3.256 1.00 . A A . 110 PHE CZ 1 1
1 401 1 1 27 PHE H H -3.396 3.036 -4.495 1.00 . A A . 110 PHE H 1 1
1 402 1 1 27 PHE HA H -2.226 0.292 -4.647 1.00 . A A . 110 PHE HA 1 1
1 403 1 1 27 PHE HB2 H -3.664 1.101 -2.866 1.00 . A A . 110 PHE HB2 1 1
1 404 1 1 27 PHE HB3 H -4.863 1.479 -3.797 1.00 . A A . 110 PHE HB3 1 1
1 405 1 1 27 PHE HD1 H -5.781 -0.596 -5.552 1.00 . A A . 110 PHE HD1 1 1
1 406 1 1 27 PHE HD2 H -4.241 -0.959 -1.541 1.00 . A A . 110 PHE HD2 1 1
1 407 1 1 27 PHE HE1 H -7.098 -2.558 -5.245 1.00 . A A . 110 PHE HE1 1 1
1 408 1 1 27 PHE HE2 H -5.608 -2.997 -1.258 1.00 . A A . 110 PHE HE2 1 1
1 409 1 1 27 PHE HZ H -7.040 -3.789 -3.193 1.00 . A A . 110 PHE HZ 1 1
1 410 1 1 27 PHE N N -2.688 2.351 -4.841 1.00 . A A . 110 PHE N 1 1
1 411 1 1 27 PHE O O -3.159 -0.534 -6.781 1.00 . A A . 110 PHE O 1 1
1 412 1 1 28 LYS C C -3.764 0.906 -9.408 1.00 . A A . 111 LYS C 1 1
1 413 1 1 28 LYS CA C -4.928 0.934 -8.350 1.00 . A A . 111 LYS CA 1 1
1 414 1 1 28 LYS CB C -6.203 1.731 -8.742 1.00 . A A . 111 LYS CB 1 1
1 415 1 1 28 LYS CD C -7.834 -0.359 -8.880 1.00 . A A . 111 LYS CD 1 1
1 416 1 1 28 LYS CE C -8.366 -1.401 -9.891 1.00 . A A . 111 LYS CE 1 1
1 417 1 1 28 LYS CG C -7.204 0.888 -9.586 1.00 . A A . 111 LYS CG 1 1
1 418 1 1 28 LYS H H -4.554 2.266 -6.601 1.00 . A A . 111 LYS H 1 1
1 419 1 1 28 LYS HA H -5.257 -0.114 -8.265 1.00 . A A . 111 LYS HA 1 1
1 420 1 1 28 LYS HB2 H -6.738 2.092 -7.842 1.00 . A A . 111 LYS HB2 1 1
1 421 1 1 28 LYS HB3 H -5.919 2.655 -9.281 1.00 . A A . 111 LYS HB3 1 1
1 422 1 1 28 LYS HD2 H -7.109 -0.855 -8.202 1.00 . A A . 111 LYS HD2 1 1
1 423 1 1 28 LYS HD3 H -8.631 -0.054 -8.173 1.00 . A A . 111 LYS HD3 1 1
1 424 1 1 28 LYS HE2 H -9.372 -1.106 -10.262 1.00 . A A . 111 LYS HE2 1 1
1 425 1 1 28 LYS HE3 H -7.724 -1.429 -10.800 1.00 . A A . 111 LYS HE3 1 1
1 426 1 1 28 LYS HG2 H -8.016 1.544 -9.955 1.00 . A A . 111 LYS HG2 1 1
1 427 1 1 28 LYS HG3 H -6.667 0.574 -10.505 1.00 . A A . 111 LYS HG3 1 1
1 428 1 1 28 LYS HZ1 H -7.392 -3.131 -9.158 1.00 . A A . 111 LYS HZ1 1 1
1 429 1 1 28 LYS HZ2 H -8.800 -2.798 -8.346 1.00 . A A . 111 LYS HZ2 1 1
1 430 1 1 28 LYS HZ3 H -8.835 -3.498 -9.850 1.00 . A A . 111 LYS HZ3 1 1
1 431 1 1 28 LYS N N -4.456 1.318 -6.991 1.00 . A A . 111 LYS N 1 1
1 432 1 1 28 LYS NZ N -8.381 -2.757 -9.279 1.00 . A A . 111 LYS NZ 1 1
1 433 1 1 28 LYS O O -3.850 0.072 -10.313 1.00 . A A . 111 LYS O 1 1
1 434 1 1 29 LEU C C -0.580 0.400 -9.752 1.00 . A A . 112 LEU C 1 1
1 435 1 1 29 LEU CA C -1.518 1.592 -10.235 1.00 . A A . 112 LEU CA 1 1
1 436 1 1 29 LEU CB C -0.874 3.002 -10.467 1.00 . A A . 112 LEU CB 1 1
1 437 1 1 29 LEU CD1 C -0.969 5.317 -11.514 1.00 . A A . 112 LEU CD1 1 1
1 438 1 1 29 LEU CD2 C -1.610 3.348 -12.923 1.00 . A A . 112 LEU CD2 1 1
1 439 1 1 29 LEU CG C -1.605 3.914 -11.492 1.00 . A A . 112 LEU CG 1 1
1 440 1 1 29 LEU H H -2.679 2.519 -8.650 1.00 . A A . 112 LEU H 1 1
1 441 1 1 29 LEU HA H -1.845 1.189 -11.207 1.00 . A A . 112 LEU HA 1 1
1 442 1 1 29 LEU HB2 H -0.748 3.623 -9.556 1.00 . A A . 112 LEU HB2 1 1
1 443 1 1 29 LEU HB3 H 0.157 2.836 -10.798 1.00 . A A . 112 LEU HB3 1 1
1 444 1 1 29 LEU HD11 H -1.000 5.795 -10.518 1.00 . A A . 112 LEU HD11 1 1
1 445 1 1 29 LEU HD12 H 0.091 5.288 -11.831 1.00 . A A . 112 LEU HD12 1 1
1 446 1 1 29 LEU HD13 H -1.498 5.997 -12.207 1.00 . A A . 112 LEU HD13 1 1
1 447 1 1 29 LEU HD21 H -0.587 3.136 -13.286 1.00 . A A . 112 LEU HD21 1 1
1 448 1 1 29 LEU HD22 H -2.186 2.408 -12.993 1.00 . A A . 112 LEU HD22 1 1
1 449 1 1 29 LEU HD23 H -2.080 4.048 -13.637 1.00 . A A . 112 LEU HD23 1 1
1 450 1 1 29 LEU HG H -2.657 4.032 -11.163 1.00 . A A . 112 LEU HG 1 1
1 451 1 1 29 LEU N N -2.694 1.752 -9.337 1.00 . A A . 112 LEU N 1 1
1 452 1 1 29 LEU O O 0.191 -0.110 -10.568 1.00 . A A . 112 LEU O 1 1
1 453 1 1 30 PHE C C -0.498 -2.603 -8.503 1.00 . A A . 113 PHE C 1 1
1 454 1 1 30 PHE CA C 0.090 -1.250 -7.962 1.00 . A A . 113 PHE CA 1 1
1 455 1 1 30 PHE CB C -0.049 -1.210 -6.410 1.00 . A A . 113 PHE CB 1 1
1 456 1 1 30 PHE CD1 C 1.848 -2.498 -5.368 1.00 . A A . 113 PHE CD1 1 1
1 457 1 1 30 PHE CD2 C 1.729 -0.111 -4.995 1.00 . A A . 113 PHE CD2 1 1
1 458 1 1 30 PHE CE1 C 2.907 -2.581 -4.475 1.00 . A A . 113 PHE CE1 1 1
1 459 1 1 30 PHE CE2 C 2.797 -0.196 -4.111 1.00 . A A . 113 PHE CE2 1 1
1 460 1 1 30 PHE CG C 1.240 -1.265 -5.614 1.00 . A A . 113 PHE CG 1 1
1 461 1 1 30 PHE CZ C 3.374 -1.433 -3.845 1.00 . A A . 113 PHE CZ 1 1
1 462 1 1 30 PHE H H -1.198 0.452 -7.797 1.00 . A A . 113 PHE H 1 1
1 463 1 1 30 PHE HA H 1.153 -1.195 -8.251 1.00 . A A . 113 PHE HA 1 1
1 464 1 1 30 PHE HB2 H -0.628 -0.346 -6.051 1.00 . A A . 113 PHE HB2 1 1
1 465 1 1 30 PHE HB3 H -0.708 -2.025 -6.063 1.00 . A A . 113 PHE HB3 1 1
1 466 1 1 30 PHE HD1 H 1.467 -3.399 -5.829 1.00 . A A . 113 PHE HD1 1 1
1 467 1 1 30 PHE HD2 H 1.252 0.845 -5.159 1.00 . A A . 113 PHE HD2 1 1
1 468 1 1 30 PHE HE1 H 3.343 -3.541 -4.251 1.00 . A A . 113 PHE HE1 1 1
1 469 1 1 30 PHE HE2 H 3.142 0.689 -3.597 1.00 . A A . 113 PHE HE2 1 1
1 470 1 1 30 PHE HZ H 4.144 -1.518 -3.106 1.00 . A A . 113 PHE HZ 1 1
1 471 1 1 30 PHE N N -0.635 -0.067 -8.478 1.00 . A A . 113 PHE N 1 1
1 472 1 1 30 PHE O O 0.286 -3.476 -8.887 1.00 . A A . 113 PHE O 1 1
1 473 1 1 31 ASP C C -2.612 -4.100 -10.579 1.00 . A A . 114 ASP C 1 1
1 474 1 1 31 ASP CA C -2.474 -4.050 -8.994 1.00 . A A . 114 ASP CA 1 1
1 475 1 1 31 ASP CB C -3.814 -4.341 -8.233 1.00 . A A . 114 ASP CB 1 1
1 476 1 1 31 ASP CG C -5.055 -3.452 -8.392 1.00 . A A . 114 ASP CG 1 1
1 477 1 1 31 ASP H H -2.394 -1.988 -8.145 1.00 . A A . 114 ASP H 1 1
1 478 1 1 31 ASP HA H -1.857 -4.918 -8.663 1.00 . A A . 114 ASP HA 1 1
1 479 1 1 31 ASP HB2 H -4.134 -5.352 -8.541 1.00 . A A . 114 ASP HB2 1 1
1 480 1 1 31 ASP HB3 H -3.630 -4.477 -7.149 1.00 . A A . 114 ASP HB3 1 1
1 481 1 1 31 ASP N N -1.846 -2.793 -8.500 1.00 . A A . 114 ASP N 1 1
1 482 1 1 31 ASP O O -3.735 -4.079 -11.089 1.00 . A A . 114 ASP O 1 1
1 483 1 1 31 ASP OD1 O -5.194 -2.458 -7.657 1.00 . A A . 114 ASP OD1 1 1
1 484 1 1 31 ASP OD2 O -5.979 -3.817 -9.154 1.00 . A A . 114 ASP OD2 1 1
1 485 1 1 32 ASP C C -2.621 -5.391 -13.479 1.00 . A A . 115 ASP C 1 1
1 486 1 1 32 ASP CA C -1.569 -4.342 -12.896 1.00 . A A . 115 ASP CA 1 1
1 487 1 1 32 ASP CB C -0.152 -4.658 -13.510 1.00 . A A . 115 ASP CB 1 1
1 488 1 1 32 ASP CG C 0.804 -5.670 -12.854 1.00 . A A . 115 ASP CG 1 1
1 489 1 1 32 ASP H H -0.676 -3.721 -10.999 1.00 . A A . 115 ASP H 1 1
1 490 1 1 32 ASP HA H -1.847 -3.342 -13.312 1.00 . A A . 115 ASP HA 1 1
1 491 1 1 32 ASP HB2 H -0.289 -5.021 -14.545 1.00 . A A . 115 ASP HB2 1 1
1 492 1 1 32 ASP HB3 H 0.424 -3.730 -13.701 1.00 . A A . 115 ASP HB3 1 1
1 493 1 1 32 ASP N N -1.513 -4.181 -11.387 1.00 . A A . 115 ASP N 1 1
1 494 1 1 32 ASP O O -2.981 -5.267 -14.653 1.00 . A A . 115 ASP O 1 1
1 495 1 1 32 ASP OD1 O 0.562 -6.166 -11.736 1.00 . A A . 115 ASP OD1 1 1
1 496 1 1 32 ASP OD2 O 1.883 -5.928 -13.428 1.00 . A A . 115 ASP OD2 1 1
1 497 1 1 33 ASP C C -5.612 -6.824 -12.955 1.00 . A A . 116 ASP C 1 1
1 498 1 1 33 ASP CA C -4.138 -7.368 -13.167 1.00 . A A . 116 ASP CA 1 1
1 499 1 1 33 ASP CB C -3.961 -8.778 -12.528 1.00 . A A . 116 ASP CB 1 1
1 500 1 1 33 ASP CG C -2.607 -9.480 -12.687 1.00 . A A . 116 ASP CG 1 1
1 501 1 1 33 ASP H H -3.226 -6.049 -11.749 1.00 . A A . 116 ASP H 1 1
1 502 1 1 33 ASP HA H -4.009 -7.533 -14.245 1.00 . A A . 116 ASP HA 1 1
1 503 1 1 33 ASP HB2 H -4.248 -8.788 -11.468 1.00 . A A . 116 ASP HB2 1 1
1 504 1 1 33 ASP HB3 H -4.697 -9.458 -12.993 1.00 . A A . 116 ASP HB3 1 1
1 505 1 1 33 ASP N N -3.105 -6.395 -12.703 1.00 . A A . 116 ASP N 1 1
1 506 1 1 33 ASP O O -6.550 -7.531 -13.331 1.00 . A A . 116 ASP O 1 1
1 507 1 1 33 ASP OD1 O -2.235 -9.816 -13.832 1.00 . A A . 116 ASP OD1 1 1
1 508 1 1 33 ASP OD2 O -1.942 -9.743 -11.662 1.00 . A A . 116 ASP OD2 1 1
1 509 1 1 34 GLU C C -8.155 -5.628 -11.075 1.00 . A A . 117 GLU C 1 1
1 510 1 1 34 GLU CA C -7.187 -4.972 -12.130 1.00 . A A . 117 GLU CA 1 1
1 511 1 1 34 GLU CB C -7.799 -4.701 -13.532 1.00 . A A . 117 GLU CB 1 1
1 512 1 1 34 GLU CD C -9.643 -3.560 -14.967 1.00 . A A . 117 GLU CD 1 1
1 513 1 1 34 GLU CG C -9.204 -4.041 -13.593 1.00 . A A . 117 GLU CG 1 1
1 514 1 1 34 GLU H H -5.046 -5.239 -11.818 1.00 . A A . 117 GLU H 1 1
1 515 1 1 34 GLU HA H -6.971 -3.986 -11.692 1.00 . A A . 117 GLU HA 1 1
1 516 1 1 34 GLU HB2 H -7.095 -4.055 -14.095 1.00 . A A . 117 GLU HB2 1 1
1 517 1 1 34 GLU HB3 H -7.773 -5.656 -14.079 1.00 . A A . 117 GLU HB3 1 1
1 518 1 1 34 GLU HG2 H -9.976 -4.741 -13.232 1.00 . A A . 117 GLU HG2 1 1
1 519 1 1 34 GLU HG3 H -9.251 -3.167 -12.923 1.00 . A A . 117 GLU HG3 1 1
1 520 1 1 34 GLU N N -5.847 -5.615 -12.350 1.00 . A A . 117 GLU N 1 1
1 521 1 1 34 GLU O O -9.202 -5.063 -10.738 1.00 . A A . 117 GLU O 1 1
1 522 1 1 34 GLU OE1 O -10.261 -4.348 -15.713 1.00 . A A . 117 GLU OE1 1 1
1 523 1 1 34 GLU OE2 O -9.396 -2.379 -15.289 1.00 . A A . 117 GLU OE2 1 1
1 524 1 1 35 THR C C -8.579 -6.666 -8.051 1.00 . A A . 118 THR C 1 1
1 525 1 1 35 THR CA C -8.488 -7.463 -9.388 1.00 . A A . 118 THR CA 1 1
1 526 1 1 35 THR CB C -7.808 -8.847 -9.128 1.00 . A A . 118 THR CB 1 1
1 527 1 1 35 THR CG2 C -7.513 -9.706 -10.364 1.00 . A A . 118 THR CG2 1 1
1 528 1 1 35 THR H H -6.739 -6.866 -10.591 1.00 . A A . 118 THR H 1 1
1 529 1 1 35 THR HA H -9.520 -7.640 -9.747 1.00 . A A . 118 THR HA 1 1
1 530 1 1 35 THR HB H -8.452 -9.469 -8.472 1.00 . A A . 118 THR HB 1 1
1 531 1 1 35 THR HG1 H -6.199 -7.840 -8.840 1.00 . A A . 118 THR HG1 1 1
1 532 1 1 35 THR HG21 H -7.081 -10.682 -10.083 1.00 . A A . 118 THR HG21 1 1
1 533 1 1 35 THR HG22 H -8.415 -9.874 -10.977 1.00 . A A . 118 THR HG22 1 1
1 534 1 1 35 THR HG23 H -6.769 -9.210 -11.019 1.00 . A A . 118 THR HG23 1 1
1 535 1 1 35 THR N N -7.736 -6.725 -10.441 1.00 . A A . 118 THR N 1 1
1 536 1 1 35 THR O O -9.624 -6.682 -7.396 1.00 . A A . 118 THR O 1 1
1 537 1 1 35 THR OG1 O -6.572 -8.638 -8.457 1.00 . A A . 118 THR OG1 1 1
1 538 1 1 36 GLY C C -7.057 -5.935 -5.122 1.00 . A A . 119 GLY C 1 1
1 539 1 1 36 GLY CA C -7.457 -5.193 -6.408 1.00 . A A . 119 GLY CA 1 1
1 540 1 1 36 GLY H H -6.790 -5.849 -8.410 1.00 . A A . 119 GLY H 1 1
1 541 1 1 36 GLY HA2 H -6.752 -4.354 -6.537 1.00 . A A . 119 GLY HA2 1 1
1 542 1 1 36 GLY HA3 H -8.441 -4.721 -6.292 1.00 . A A . 119 GLY HA3 1 1
1 543 1 1 36 GLY N N -7.483 -5.988 -7.650 1.00 . A A . 119 GLY N 1 1
1 544 1 1 36 GLY O O -7.801 -5.943 -4.140 1.00 . A A . 119 GLY O 1 1
1 545 1 1 37 LYS C C -3.736 -7.100 -4.037 1.00 . A A . 120 LYS C 1 1
1 546 1 1 37 LYS CA C -5.295 -7.271 -3.994 1.00 . A A . 120 LYS CA 1 1
1 547 1 1 37 LYS CB C -5.638 -8.798 -4.126 1.00 . A A . 120 LYS CB 1 1
1 548 1 1 37 LYS CD C -7.633 -9.800 -2.788 1.00 . A A . 120 LYS CD 1 1
1 549 1 1 37 LYS CE C -7.090 -11.184 -2.381 1.00 . A A . 120 LYS CE 1 1
1 550 1 1 37 LYS CG C -7.109 -9.321 -4.145 1.00 . A A . 120 LYS CG 1 1
1 551 1 1 37 LYS H H -5.438 -6.587 -6.065 1.00 . A A . 120 LYS H 1 1
1 552 1 1 37 LYS HA H -5.687 -6.872 -3.044 1.00 . A A . 120 LYS HA 1 1
1 553 1 1 37 LYS HB2 H -5.173 -9.161 -5.062 1.00 . A A . 120 LYS HB2 1 1
1 554 1 1 37 LYS HB3 H -5.075 -9.329 -3.333 1.00 . A A . 120 LYS HB3 1 1
1 555 1 1 37 LYS HD2 H -7.386 -9.018 -2.049 1.00 . A A . 120 LYS HD2 1 1
1 556 1 1 37 LYS HD3 H -8.737 -9.838 -2.856 1.00 . A A . 120 LYS HD3 1 1
1 557 1 1 37 LYS HE2 H -7.498 -11.979 -3.041 1.00 . A A . 120 LYS HE2 1 1
1 558 1 1 37 LYS HE3 H -5.991 -11.232 -2.554 1.00 . A A . 120 LYS HE3 1 1
1 559 1 1 37 LYS HG2 H -7.807 -8.558 -4.537 1.00 . A A . 120 LYS HG2 1 1
1 560 1 1 37 LYS HG3 H -7.217 -10.161 -4.863 1.00 . A A . 120 LYS HG3 1 1
1 561 1 1 37 LYS HZ1 H -6.521 -11.984 -0.544 1.00 . A A . 120 LYS HZ1 1 1
1 562 1 1 37 LYS HZ2 H -7.448 -10.636 -0.372 1.00 . A A . 120 LYS HZ2 1 1
1 563 1 1 37 LYS HZ3 H -8.183 -12.068 -0.767 1.00 . A A . 120 LYS HZ3 1 1
1 564 1 1 37 LYS N N -5.859 -6.530 -5.139 1.00 . A A . 120 LYS N 1 1
1 565 1 1 37 LYS NZ N -7.365 -11.478 -0.952 1.00 . A A . 120 LYS NZ 1 1
1 566 1 1 37 LYS O O -3.103 -7.685 -4.926 1.00 . A A . 120 LYS O 1 1
1 567 1 1 38 ILE C C -1.081 -7.215 -1.984 1.00 . A A . 121 ILE C 1 1
1 568 1 1 38 ILE CA C -1.580 -6.263 -3.112 1.00 . A A . 121 ILE CA 1 1
1 569 1 1 38 ILE CB C -0.853 -4.874 -2.908 1.00 . A A . 121 ILE CB 1 1
1 570 1 1 38 ILE CD1 C -2.501 -3.221 -4.131 1.00 . A A . 121 ILE CD1 1 1
1 571 1 1 38 ILE CG1 C -1.087 -3.804 -4.012 1.00 . A A . 121 ILE CG1 1 1
1 572 1 1 38 ILE CG2 C 0.689 -4.988 -2.759 1.00 . A A . 121 ILE CG2 1 1
1 573 1 1 38 ILE H H -3.710 -5.740 -2.548 1.00 . A A . 121 ILE H 1 1
1 574 1 1 38 ILE HA H -1.194 -6.610 -4.095 1.00 . A A . 121 ILE HA 1 1
1 575 1 1 38 ILE HB H -1.087 -4.497 -1.915 1.00 . A A . 121 ILE HB 1 1
1 576 1 1 38 ILE HD11 H -3.251 -3.950 -4.489 1.00 . A A . 121 ILE HD11 1 1
1 577 1 1 38 ILE HD12 H -2.841 -2.836 -3.159 1.00 . A A . 121 ILE HD12 1 1
1 578 1 1 38 ILE HD13 H -2.552 -2.373 -4.842 1.00 . A A . 121 ILE HD13 1 1
1 579 1 1 38 ILE HG12 H -0.395 -2.947 -3.834 1.00 . A A . 121 ILE HG12 1 1
1 580 1 1 38 ILE HG13 H -0.790 -4.215 -4.996 1.00 . A A . 121 ILE HG13 1 1
1 581 1 1 38 ILE HG21 H 0.964 -5.518 -1.826 1.00 . A A . 121 ILE HG21 1 1
1 582 1 1 38 ILE HG22 H 1.129 -5.558 -3.586 1.00 . A A . 121 ILE HG22 1 1
1 583 1 1 38 ILE HG23 H 1.192 -4.009 -2.686 1.00 . A A . 121 ILE HG23 1 1
1 584 1 1 38 ILE N N -3.089 -6.350 -3.112 1.00 . A A . 121 ILE N 1 1
1 585 1 1 38 ILE O O -1.390 -7.071 -0.797 1.00 . A A . 121 ILE O 1 1
1 586 1 1 39 SER C C 1.991 -8.556 -1.363 1.00 . A A . 122 SER C 1 1
1 587 1 1 39 SER CA C 0.496 -9.066 -1.519 1.00 . A A . 122 SER CA 1 1
1 588 1 1 39 SER CB C 0.408 -10.516 -2.077 1.00 . A A . 122 SER CB 1 1
1 589 1 1 39 SER H H 0.175 -7.838 -3.318 1.00 . A A . 122 SER H 1 1
1 590 1 1 39 SER HA H -0.035 -9.062 -0.544 1.00 . A A . 122 SER HA 1 1
1 591 1 1 39 SER HB2 H 0.979 -11.204 -1.426 1.00 . A A . 122 SER HB2 1 1
1 592 1 1 39 SER HB3 H -0.629 -10.924 -2.030 1.00 . A A . 122 SER HB3 1 1
1 593 1 1 39 SER HG H 0.408 -9.988 -3.938 1.00 . A A . 122 SER HG 1 1
1 594 1 1 39 SER N N -0.209 -8.124 -2.411 1.00 . A A . 122 SER N 1 1
1 595 1 1 39 SER O O 2.500 -7.718 -2.122 1.00 . A A . 122 SER O 1 1
1 596 1 1 39 SER OG O 0.925 -10.606 -3.407 1.00 . A A . 122 SER OG 1 1
1 597 1 1 40 PHE C C 5.144 -8.911 -1.354 1.00 . A A . 123 PHE C 1 1
1 598 1 1 40 PHE CA C 4.171 -8.761 -0.112 1.00 . A A . 123 PHE CA 1 1
1 599 1 1 40 PHE CB C 4.631 -9.530 1.185 1.00 . A A . 123 PHE CB 1 1
1 600 1 1 40 PHE CD1 C 7.083 -10.212 0.996 1.00 . A A . 123 PHE CD1 1 1
1 601 1 1 40 PHE CD2 C 6.470 -8.446 2.526 1.00 . A A . 123 PHE CD2 1 1
1 602 1 1 40 PHE CE1 C 8.419 -10.061 1.365 1.00 . A A . 123 PHE CE1 1 1
1 603 1 1 40 PHE CE2 C 7.795 -8.345 2.909 1.00 . A A . 123 PHE CE2 1 1
1 604 1 1 40 PHE CG C 6.103 -9.385 1.566 1.00 . A A . 123 PHE CG 1 1
1 605 1 1 40 PHE CZ C 8.778 -9.088 2.289 1.00 . A A . 123 PHE CZ 1 1
1 606 1 1 40 PHE H H 2.180 -9.836 0.062 1.00 . A A . 123 PHE H 1 1
1 607 1 1 40 PHE HA H 4.206 -7.674 0.129 1.00 . A A . 123 PHE HA 1 1
1 608 1 1 40 PHE HB2 H 4.020 -9.168 2.026 1.00 . A A . 123 PHE HB2 1 1
1 609 1 1 40 PHE HB3 H 4.422 -10.612 1.248 1.00 . A A . 123 PHE HB3 1 1
1 610 1 1 40 PHE HD1 H 6.818 -10.957 0.259 1.00 . A A . 123 PHE HD1 1 1
1 611 1 1 40 PHE HD2 H 5.740 -7.800 2.992 1.00 . A A . 123 PHE HD2 1 1
1 612 1 1 40 PHE HE1 H 9.178 -10.720 0.986 1.00 . A A . 123 PHE HE1 1 1
1 613 1 1 40 PHE HE2 H 8.087 -7.708 3.706 1.00 . A A . 123 PHE HE2 1 1
1 614 1 1 40 PHE HZ H 9.813 -8.880 2.554 1.00 . A A . 123 PHE HZ 1 1
1 615 1 1 40 PHE N N 2.725 -9.106 -0.384 1.00 . A A . 123 PHE N 1 1
1 616 1 1 40 PHE O O 6.082 -8.117 -1.519 1.00 . A A . 123 PHE O 1 1
1 617 1 1 41 LYS C C 5.613 -8.869 -4.455 1.00 . A A . 124 LYS C 1 1
1 618 1 1 41 LYS CA C 5.737 -10.102 -3.470 1.00 . A A . 124 LYS CA 1 1
1 619 1 1 41 LYS CB C 5.367 -11.472 -4.117 1.00 . A A . 124 LYS CB 1 1
1 620 1 1 41 LYS CD C 7.322 -13.109 -3.663 1.00 . A A . 124 LYS CD 1 1
1 621 1 1 41 LYS CE C 8.501 -13.943 -4.205 1.00 . A A . 124 LYS CE 1 1
1 622 1 1 41 LYS CG C 6.552 -12.268 -4.718 1.00 . A A . 124 LYS CG 1 1
1 623 1 1 41 LYS H H 3.981 -10.309 -2.097 1.00 . A A . 124 LYS H 1 1
1 624 1 1 41 LYS HA H 6.796 -10.145 -3.126 1.00 . A A . 124 LYS HA 1 1
1 625 1 1 41 LYS HB2 H 4.835 -12.131 -3.401 1.00 . A A . 124 LYS HB2 1 1
1 626 1 1 41 LYS HB3 H 4.606 -11.305 -4.906 1.00 . A A . 124 LYS HB3 1 1
1 627 1 1 41 LYS HD2 H 7.715 -12.434 -2.879 1.00 . A A . 124 LYS HD2 1 1
1 628 1 1 41 LYS HD3 H 6.614 -13.762 -3.113 1.00 . A A . 124 LYS HD3 1 1
1 629 1 1 41 LYS HE2 H 9.180 -13.300 -4.809 1.00 . A A . 124 LYS HE2 1 1
1 630 1 1 41 LYS HE3 H 9.127 -14.289 -3.352 1.00 . A A . 124 LYS HE3 1 1
1 631 1 1 41 LYS HG2 H 6.147 -12.941 -5.498 1.00 . A A . 124 LYS HG2 1 1
1 632 1 1 41 LYS HG3 H 7.234 -11.584 -5.262 1.00 . A A . 124 LYS HG3 1 1
1 633 1 1 41 LYS HZ1 H 7.468 -14.837 -5.813 1.00 . A A . 124 LYS HZ1 1 1
1 634 1 1 41 LYS HZ2 H 8.783 -15.709 -5.357 1.00 . A A . 124 LYS HZ2 1 1
1 635 1 1 41 LYS HZ3 H 7.414 -15.737 -4.449 1.00 . A A . 124 LYS HZ3 1 1
1 636 1 1 41 LYS N N 4.918 -9.910 -2.232 1.00 . A A . 124 LYS N 1 1
1 637 1 1 41 LYS NZ N 8.025 -15.115 -4.995 1.00 . A A . 124 LYS NZ 1 1
1 638 1 1 41 LYS O O 6.621 -8.405 -5.019 1.00 . A A . 124 LYS O 1 1
1 639 1 1 42 ASN C C 4.953 -5.861 -4.773 1.00 . A A . 125 ASN C 1 1
1 640 1 1 42 ASN CA C 4.224 -7.069 -5.481 1.00 . A A . 125 ASN CA 1 1
1 641 1 1 42 ASN CB C 2.767 -6.720 -5.878 1.00 . A A . 125 ASN CB 1 1
1 642 1 1 42 ASN CG C 1.696 -7.831 -5.969 1.00 . A A . 125 ASN CG 1 1
1 643 1 1 42 ASN H H 3.629 -8.618 -4.013 1.00 . A A . 125 ASN H 1 1
1 644 1 1 42 ASN HA H 4.766 -7.244 -6.431 1.00 . A A . 125 ASN HA 1 1
1 645 1 1 42 ASN HB2 H 2.395 -5.957 -5.189 1.00 . A A . 125 ASN HB2 1 1
1 646 1 1 42 ASN HB3 H 2.786 -6.114 -6.798 1.00 . A A . 125 ASN HB3 1 1
1 647 1 1 42 ASN HD21 H 2.635 -8.995 -7.352 1.00 . A A . 125 ASN HD21 1 1
1 648 1 1 42 ASN HD22 H 0.942 -9.416 -6.829 1.00 . A A . 125 ASN HD22 1 1
1 649 1 1 42 ASN N N 4.384 -8.306 -4.653 1.00 . A A . 125 ASN N 1 1
1 650 1 1 42 ASN ND2 N 1.750 -8.784 -6.880 1.00 . A A . 125 ASN ND2 1 1
1 651 1 1 42 ASN O O 5.522 -5.037 -5.490 1.00 . A A . 125 ASN O 1 1
1 652 1 1 42 ASN OD1 O 0.775 -7.870 -5.161 1.00 . A A . 125 ASN OD1 1 1
1 653 1 1 43 LEU C C 7.284 -4.803 -3.105 1.00 . A A . 126 LEU C 1 1
1 654 1 1 43 LEU CA C 5.772 -4.721 -2.672 1.00 . A A . 126 LEU CA 1 1
1 655 1 1 43 LEU CB C 5.692 -4.789 -1.128 1.00 . A A . 126 LEU CB 1 1
1 656 1 1 43 LEU CD1 C 4.475 -4.725 1.040 1.00 . A A . 126 LEU CD1 1 1
1 657 1 1 43 LEU CD2 C 3.680 -3.204 -0.732 1.00 . A A . 126 LEU CD2 1 1
1 658 1 1 43 LEU CG C 4.318 -4.573 -0.475 1.00 . A A . 126 LEU CG 1 1
1 659 1 1 43 LEU H H 4.315 -6.386 -2.927 1.00 . A A . 126 LEU H 1 1
1 660 1 1 43 LEU HA H 5.355 -3.738 -2.932 1.00 . A A . 126 LEU HA 1 1
1 661 1 1 43 LEU HB2 H 6.184 -5.698 -0.751 1.00 . A A . 126 LEU HB2 1 1
1 662 1 1 43 LEU HB3 H 6.351 -4.034 -0.700 1.00 . A A . 126 LEU HB3 1 1
1 663 1 1 43 LEU HD11 H 4.870 -5.720 1.314 1.00 . A A . 126 LEU HD11 1 1
1 664 1 1 43 LEU HD12 H 5.167 -3.976 1.472 1.00 . A A . 126 LEU HD12 1 1
1 665 1 1 43 LEU HD13 H 3.507 -4.586 1.554 1.00 . A A . 126 LEU HD13 1 1
1 666 1 1 43 LEU HD21 H 4.371 -2.362 -0.537 1.00 . A A . 126 LEU HD21 1 1
1 667 1 1 43 LEU HD22 H 3.340 -3.135 -1.773 1.00 . A A . 126 LEU HD22 1 1
1 668 1 1 43 LEU HD23 H 2.778 -3.039 -0.113 1.00 . A A . 126 LEU HD23 1 1
1 669 1 1 43 LEU HG H 3.647 -5.335 -0.903 1.00 . A A . 126 LEU HG 1 1
1 670 1 1 43 LEU N N 4.964 -5.752 -3.406 1.00 . A A . 126 LEU N 1 1
1 671 1 1 43 LEU O O 7.887 -3.758 -3.320 1.00 . A A . 126 LEU O 1 1
1 672 1 1 44 LYS C C 9.421 -5.610 -5.209 1.00 . A A . 127 LYS C 1 1
1 673 1 1 44 LYS CA C 9.264 -6.229 -3.772 1.00 . A A . 127 LYS CA 1 1
1 674 1 1 44 LYS CB C 9.710 -7.724 -3.875 1.00 . A A . 127 LYS CB 1 1
1 675 1 1 44 LYS CD C 10.383 -9.968 -2.885 1.00 . A A . 127 LYS CD 1 1
1 676 1 1 44 LYS CE C 10.639 -10.847 -1.648 1.00 . A A . 127 LYS CE 1 1
1 677 1 1 44 LYS CG C 9.924 -8.518 -2.583 1.00 . A A . 127 LYS CG 1 1
1 678 1 1 44 LYS H H 7.240 -6.759 -2.910 1.00 . A A . 127 LYS H 1 1
1 679 1 1 44 LYS HA H 9.953 -5.689 -3.097 1.00 . A A . 127 LYS HA 1 1
1 680 1 1 44 LYS HB2 H 9.019 -8.287 -4.526 1.00 . A A . 127 LYS HB2 1 1
1 681 1 1 44 LYS HB3 H 10.682 -7.762 -4.413 1.00 . A A . 127 LYS HB3 1 1
1 682 1 1 44 LYS HD2 H 9.607 -10.458 -3.507 1.00 . A A . 127 LYS HD2 1 1
1 683 1 1 44 LYS HD3 H 11.286 -9.955 -3.529 1.00 . A A . 127 LYS HD3 1 1
1 684 1 1 44 LYS HE2 H 9.716 -10.883 -1.040 1.00 . A A . 127 LYS HE2 1 1
1 685 1 1 44 LYS HE3 H 10.814 -11.902 -1.948 1.00 . A A . 127 LYS HE3 1 1
1 686 1 1 44 LYS HG2 H 10.713 -7.993 -2.029 1.00 . A A . 127 LYS HG2 1 1
1 687 1 1 44 LYS HG3 H 9.012 -8.500 -1.951 1.00 . A A . 127 LYS HG3 1 1
1 688 1 1 44 LYS HZ1 H 11.751 -10.640 0.179 1.00 . A A . 127 LYS HZ1 1 1
1 689 1 1 44 LYS HZ2 H 12.715 -10.643 -1.186 1.00 . A A . 127 LYS HZ2 1 1
1 690 1 1 44 LYS HZ3 H 11.818 -9.321 -0.791 1.00 . A A . 127 LYS HZ3 1 1
1 691 1 1 44 LYS N N 7.873 -6.023 -3.243 1.00 . A A . 127 LYS N 1 1
1 692 1 1 44 LYS NZ N 11.792 -10.344 -0.854 1.00 . A A . 127 LYS NZ 1 1
1 693 1 1 44 LYS O O 10.389 -4.872 -5.442 1.00 . A A . 127 LYS O 1 1
1 694 1 1 45 ARG C C 8.588 -3.739 -7.522 1.00 . A A . 128 ARG C 1 1
1 695 1 1 45 ARG CA C 8.520 -5.314 -7.537 1.00 . A A . 128 ARG CA 1 1
1 696 1 1 45 ARG CB C 7.290 -5.708 -8.421 1.00 . A A . 128 ARG CB 1 1
1 697 1 1 45 ARG CD C 5.946 -7.379 -9.882 1.00 . A A . 128 ARG CD 1 1
1 698 1 1 45 ARG CG C 6.990 -7.190 -8.751 1.00 . A A . 128 ARG CG 1 1
1 699 1 1 45 ARG CZ C 3.597 -6.645 -10.414 1.00 . A A . 128 ARG CZ 1 1
1 700 1 1 45 ARG H H 7.702 -6.491 -5.774 1.00 . A A . 128 ARG H 1 1
1 701 1 1 45 ARG HA H 9.442 -5.661 -8.044 1.00 . A A . 128 ARG HA 1 1
1 702 1 1 45 ARG HB2 H 6.377 -5.268 -7.976 1.00 . A A . 128 ARG HB2 1 1
1 703 1 1 45 ARG HB3 H 7.400 -5.175 -9.388 1.00 . A A . 128 ARG HB3 1 1
1 704 1 1 45 ARG HD2 H 6.345 -6.914 -10.808 1.00 . A A . 128 ARG HD2 1 1
1 705 1 1 45 ARG HD3 H 5.854 -8.460 -10.111 1.00 . A A . 128 ARG HD3 1 1
1 706 1 1 45 ARG HE H 4.409 -6.421 -8.629 1.00 . A A . 128 ARG HE 1 1
1 707 1 1 45 ARG HG2 H 7.930 -7.684 -9.065 1.00 . A A . 128 ARG HG2 1 1
1 708 1 1 45 ARG HG3 H 6.673 -7.732 -7.840 1.00 . A A . 128 ARG HG3 1 1
1 709 1 1 45 ARG HH11 H 4.523 -7.409 -11.985 1.00 . A A . 128 ARG HH11 1 1
1 710 1 1 45 ARG HH12 H 2.854 -6.675 -12.290 1.00 . A A . 128 ARG HH12 1 1
1 711 1 1 45 ARG HH21 H 2.430 -5.763 -9.031 1.00 . A A . 128 ARG HH21 1 1
1 712 1 1 45 ARG HH22 H 1.714 -6.072 -10.703 1.00 . A A . 128 ARG HH22 1 1
1 713 1 1 45 ARG N N 8.486 -5.919 -6.157 1.00 . A A . 128 ARG N 1 1
1 714 1 1 45 ARG NE N 4.600 -6.820 -9.549 1.00 . A A . 128 ARG NE 1 1
1 715 1 1 45 ARG NH1 N 3.644 -7.001 -11.673 1.00 . A A . 128 ARG NH1 1 1
1 716 1 1 45 ARG NH2 N 2.503 -6.087 -9.992 1.00 . A A . 128 ARG NH2 1 1
1 717 1 1 45 ARG O O 9.465 -3.129 -8.141 1.00 . A A . 128 ARG O 1 1
1 718 1 1 46 VAL C C 8.692 -1.045 -5.733 1.00 . A A . 129 VAL C 1 1
1 719 1 1 46 VAL CA C 7.556 -1.634 -6.620 1.00 . A A . 129 VAL CA 1 1
1 720 1 1 46 VAL CB C 6.092 -1.250 -6.243 1.00 . A A . 129 VAL CB 1 1
1 721 1 1 46 VAL CG1 C 5.802 0.242 -6.449 1.00 . A A . 129 VAL CG1 1 1
1 722 1 1 46 VAL CG2 C 5.006 -1.971 -7.077 1.00 . A A . 129 VAL CG2 1 1
1 723 1 1 46 VAL H H 7.115 -3.785 -6.199 1.00 . A A . 129 VAL H 1 1
1 724 1 1 46 VAL HA H 7.744 -1.169 -7.586 1.00 . A A . 129 VAL HA 1 1
1 725 1 1 46 VAL HB H 5.961 -1.465 -5.176 1.00 . A A . 129 VAL HB 1 1
1 726 1 1 46 VAL HG11 H 5.966 0.572 -7.492 1.00 . A A . 129 VAL HG11 1 1
1 727 1 1 46 VAL HG12 H 4.774 0.526 -6.159 1.00 . A A . 129 VAL HG12 1 1
1 728 1 1 46 VAL HG13 H 6.470 0.822 -5.815 1.00 . A A . 129 VAL HG13 1 1
1 729 1 1 46 VAL HG21 H 4.964 -3.043 -6.823 1.00 . A A . 129 VAL HG21 1 1
1 730 1 1 46 VAL HG22 H 3.997 -1.565 -6.904 1.00 . A A . 129 VAL HG22 1 1
1 731 1 1 46 VAL HG23 H 5.223 -1.901 -8.159 1.00 . A A . 129 VAL HG23 1 1
1 732 1 1 46 VAL N N 7.663 -3.121 -6.767 1.00 . A A . 129 VAL N 1 1
1 733 1 1 46 VAL O O 9.149 0.058 -6.039 1.00 . A A . 129 VAL O 1 1
1 734 1 1 47 ALA C C 11.632 -1.050 -4.802 1.00 . A A . 130 ALA C 1 1
1 735 1 1 47 ALA CA C 10.362 -1.267 -3.901 1.00 . A A . 130 ALA CA 1 1
1 736 1 1 47 ALA CB C 10.599 -2.276 -2.771 1.00 . A A . 130 ALA CB 1 1
1 737 1 1 47 ALA H H 8.654 -2.591 -4.428 1.00 . A A . 130 ALA H 1 1
1 738 1 1 47 ALA HA H 10.112 -0.289 -3.457 1.00 . A A . 130 ALA HA 1 1
1 739 1 1 47 ALA HB1 H 9.718 -2.355 -2.110 1.00 . A A . 130 ALA HB1 1 1
1 740 1 1 47 ALA HB2 H 10.815 -3.287 -3.165 1.00 . A A . 130 ALA HB2 1 1
1 741 1 1 47 ALA HB3 H 11.458 -1.978 -2.146 1.00 . A A . 130 ALA HB3 1 1
1 742 1 1 47 ALA N N 9.187 -1.736 -4.685 1.00 . A A . 130 ALA N 1 1
1 743 1 1 47 ALA O O 12.302 -0.023 -4.667 1.00 . A A . 130 ALA O 1 1
1 744 1 1 48 LYS C C 12.797 -0.749 -7.798 1.00 . A A . 131 LYS C 1 1
1 745 1 1 48 LYS CA C 13.057 -1.839 -6.693 1.00 . A A . 131 LYS CA 1 1
1 746 1 1 48 LYS CB C 13.282 -3.197 -7.407 1.00 . A A . 131 LYS CB 1 1
1 747 1 1 48 LYS CD C 13.633 -5.731 -7.264 1.00 . A A . 131 LYS CD 1 1
1 748 1 1 48 LYS CE C 14.409 -5.885 -8.594 1.00 . A A . 131 LYS CE 1 1
1 749 1 1 48 LYS CG C 13.824 -4.370 -6.562 1.00 . A A . 131 LYS CG 1 1
1 750 1 1 48 LYS H H 11.377 -2.864 -5.669 1.00 . A A . 131 LYS H 1 1
1 751 1 1 48 LYS HA H 13.980 -1.555 -6.150 1.00 . A A . 131 LYS HA 1 1
1 752 1 1 48 LYS HB2 H 12.329 -3.498 -7.891 1.00 . A A . 131 LYS HB2 1 1
1 753 1 1 48 LYS HB3 H 13.984 -3.038 -8.249 1.00 . A A . 131 LYS HB3 1 1
1 754 1 1 48 LYS HD2 H 13.925 -6.517 -6.542 1.00 . A A . 131 LYS HD2 1 1
1 755 1 1 48 LYS HD3 H 12.544 -5.878 -7.421 1.00 . A A . 131 LYS HD3 1 1
1 756 1 1 48 LYS HE2 H 14.090 -5.108 -9.323 1.00 . A A . 131 LYS HE2 1 1
1 757 1 1 48 LYS HE3 H 15.493 -5.695 -8.426 1.00 . A A . 131 LYS HE3 1 1
1 758 1 1 48 LYS HG2 H 14.885 -4.197 -6.293 1.00 . A A . 131 LYS HG2 1 1
1 759 1 1 48 LYS HG3 H 13.292 -4.402 -5.589 1.00 . A A . 131 LYS HG3 1 1
1 760 1 1 48 LYS HZ1 H 14.490 -7.990 -8.511 1.00 . A A . 131 LYS HZ1 1 1
1 761 1 1 48 LYS HZ2 H 13.189 -7.432 -9.337 1.00 . A A . 131 LYS HZ2 1 1
1 762 1 1 48 LYS HZ3 H 14.673 -7.413 -10.041 1.00 . A A . 131 LYS HZ3 1 1
1 763 1 1 48 LYS N N 11.934 -1.991 -5.728 1.00 . A A . 131 LYS N 1 1
1 764 1 1 48 LYS NZ N 14.183 -7.246 -9.151 1.00 . A A . 131 LYS NZ 1 1
1 765 1 1 48 LYS O O 13.688 0.054 -8.081 1.00 . A A . 131 LYS O 1 1
1 766 1 1 49 GLU C C 10.921 1.695 -9.158 1.00 . A A . 132 GLU C 1 1
1 767 1 1 49 GLU CA C 11.234 0.199 -9.516 1.00 . A A . 132 GLU CA 1 1
1 768 1 1 49 GLU CB C 10.091 -0.522 -10.285 1.00 . A A . 132 GLU CB 1 1
1 769 1 1 49 GLU CD C 8.908 -0.916 -12.515 1.00 . A A . 132 GLU CD 1 1
1 770 1 1 49 GLU CG C 9.829 -0.008 -11.720 1.00 . A A . 132 GLU CG 1 1
1 771 1 1 49 GLU H H 10.945 -1.477 -8.111 1.00 . A A . 132 GLU H 1 1
1 772 1 1 49 GLU HA H 12.101 0.260 -10.198 1.00 . A A . 132 GLU HA 1 1
1 773 1 1 49 GLU HB2 H 10.321 -1.605 -10.377 1.00 . A A . 132 GLU HB2 1 1
1 774 1 1 49 GLU HB3 H 9.152 -0.485 -9.698 1.00 . A A . 132 GLU HB3 1 1
1 775 1 1 49 GLU HG2 H 9.389 1.005 -11.706 1.00 . A A . 132 GLU HG2 1 1
1 776 1 1 49 GLU HG3 H 10.771 0.077 -12.290 1.00 . A A . 132 GLU HG3 1 1
1 777 1 1 49 GLU N N 11.601 -0.746 -8.424 1.00 . A A . 132 GLU N 1 1
1 778 1 1 49 GLU O O 10.987 2.545 -10.049 1.00 . A A . 132 GLU O 1 1
1 779 1 1 49 GLU OE1 O 7.676 -0.712 -12.468 1.00 . A A . 132 GLU OE1 1 1
1 780 1 1 49 GLU OE2 O 9.411 -1.842 -13.185 1.00 . A A . 132 GLU OE2 1 1
1 781 1 1 50 LEU C C 11.540 4.362 -7.483 1.00 . A A . 133 LEU C 1 1
1 782 1 1 50 LEU CA C 10.290 3.434 -7.472 1.00 . A A . 133 LEU CA 1 1
1 783 1 1 50 LEU CB C 9.621 3.319 -6.065 1.00 . A A . 133 LEU CB 1 1
1 784 1 1 50 LEU CD1 C 7.514 2.808 -4.715 1.00 . A A . 133 LEU CD1 1 1
1 785 1 1 50 LEU CD2 C 7.413 4.459 -6.461 1.00 . A A . 133 LEU CD2 1 1
1 786 1 1 50 LEU CG C 8.108 3.176 -6.054 1.00 . A A . 133 LEU CG 1 1
1 787 1 1 50 LEU H H 10.590 1.306 -7.194 1.00 . A A . 133 LEU H 1 1
1 788 1 1 50 LEU HA H 9.566 3.870 -8.181 1.00 . A A . 133 LEU HA 1 1
1 789 1 1 50 LEU HB2 H 10.008 2.416 -5.549 1.00 . A A . 133 LEU HB2 1 1
1 790 1 1 50 LEU HB3 H 9.886 4.189 -5.431 1.00 . A A . 133 LEU HB3 1 1
1 791 1 1 50 LEU HD11 H 7.841 1.791 -4.450 1.00 . A A . 133 LEU HD11 1 1
1 792 1 1 50 LEU HD12 H 7.822 3.529 -3.954 1.00 . A A . 133 LEU HD12 1 1
1 793 1 1 50 LEU HD13 H 6.416 2.796 -4.739 1.00 . A A . 133 LEU HD13 1 1
1 794 1 1 50 LEU HD21 H 7.664 5.248 -5.724 1.00 . A A . 133 LEU HD21 1 1
1 795 1 1 50 LEU HD22 H 7.738 4.781 -7.457 1.00 . A A . 133 LEU HD22 1 1
1 796 1 1 50 LEU HD23 H 6.321 4.309 -6.463 1.00 . A A . 133 LEU HD23 1 1
1 797 1 1 50 LEU HG H 7.935 2.319 -6.694 1.00 . A A . 133 LEU HG 1 1
1 798 1 1 50 LEU N N 10.588 2.045 -7.901 1.00 . A A . 133 LEU N 1 1
1 799 1 1 50 LEU O O 11.671 5.230 -8.350 1.00 . A A . 133 LEU O 1 1
1 800 1 1 51 GLY C C 14.734 4.548 -5.380 1.00 . A A . 134 GLY C 1 1
1 801 1 1 51 GLY CA C 13.674 4.987 -6.411 1.00 . A A . 134 GLY CA 1 1
1 802 1 1 51 GLY H H 12.007 3.565 -5.777 1.00 . A A . 134 GLY H 1 1
1 803 1 1 51 GLY HA2 H 14.164 4.973 -7.404 1.00 . A A . 134 GLY HA2 1 1
1 804 1 1 51 GLY HA3 H 13.422 6.054 -6.236 1.00 . A A . 134 GLY HA3 1 1
1 805 1 1 51 GLY N N 12.429 4.173 -6.503 1.00 . A A . 134 GLY N 1 1
1 806 1 1 51 GLY O O 15.916 4.509 -5.733 1.00 . A A . 134 GLY O 1 1
1 807 1 1 52 GLU C C 14.750 2.534 -2.381 1.00 . A A . 135 GLU C 1 1
1 808 1 1 52 GLU CA C 15.306 3.824 -3.069 1.00 . A A . 135 GLU CA 1 1
1 809 1 1 52 GLU CB C 15.567 5.038 -2.119 1.00 . A A . 135 GLU CB 1 1
1 810 1 1 52 GLU CD C 15.907 7.475 -3.150 1.00 . A A . 135 GLU CD 1 1
1 811 1 1 52 GLU CG C 16.515 6.154 -2.669 1.00 . A A . 135 GLU CG 1 1
1 812 1 1 52 GLU H H 13.325 4.113 -4.011 1.00 . A A . 135 GLU H 1 1
1 813 1 1 52 GLU HA H 16.291 3.563 -3.507 1.00 . A A . 135 GLU HA 1 1
1 814 1 1 52 GLU HB2 H 14.611 5.474 -1.768 1.00 . A A . 135 GLU HB2 1 1
1 815 1 1 52 GLU HB3 H 16.027 4.642 -1.193 1.00 . A A . 135 GLU HB3 1 1
1 816 1 1 52 GLU HG2 H 17.254 6.412 -1.892 1.00 . A A . 135 GLU HG2 1 1
1 817 1 1 52 GLU HG3 H 17.122 5.772 -3.508 1.00 . A A . 135 GLU HG3 1 1
1 818 1 1 52 GLU N N 14.344 4.221 -4.137 1.00 . A A . 135 GLU N 1 1
1 819 1 1 52 GLU O O 13.877 2.588 -1.510 1.00 . A A . 135 GLU O 1 1
1 820 1 1 52 GLU OE1 O 15.104 7.484 -4.106 1.00 . A A . 135 GLU OE1 1 1
1 821 1 1 52 GLU OE2 O 16.279 8.548 -2.615 1.00 . A A . 135 GLU OE2 1 1
1 822 1 1 53 ASN C C 15.072 -0.272 -0.752 1.00 . A A . 136 ASN C 1 1
1 823 1 1 53 ASN CA C 14.840 0.030 -2.279 1.00 . A A . 136 ASN CA 1 1
1 824 1 1 53 ASN CB C 15.515 -1.023 -3.209 1.00 . A A . 136 ASN CB 1 1
1 825 1 1 53 ASN CG C 14.992 -2.459 -3.060 1.00 . A A . 136 ASN CG 1 1
1 826 1 1 53 ASN H H 15.989 1.456 -3.519 1.00 . A A . 136 ASN H 1 1
1 827 1 1 53 ASN HA H 13.745 -0.016 -2.462 1.00 . A A . 136 ASN HA 1 1
1 828 1 1 53 ASN HB2 H 15.339 -0.752 -4.267 1.00 . A A . 136 ASN HB2 1 1
1 829 1 1 53 ASN HB3 H 16.615 -0.991 -3.086 1.00 . A A . 136 ASN HB3 1 1
1 830 1 1 53 ASN HD21 H 16.600 -3.008 -2.053 1.00 . A A . 136 ASN HD21 1 1
1 831 1 1 53 ASN HD22 H 15.195 -4.165 -2.207 1.00 . A A . 136 ASN HD22 1 1
1 832 1 1 53 ASN N N 15.283 1.361 -2.783 1.00 . A A . 136 ASN N 1 1
1 833 1 1 53 ASN ND2 N 15.758 -3.365 -2.512 1.00 . A A . 136 ASN ND2 1 1
1 834 1 1 53 ASN O O 16.061 0.133 -0.136 1.00 . A A . 136 ASN O 1 1
1 835 1 1 53 ASN OD1 O 13.857 -2.781 -3.381 1.00 . A A . 136 ASN OD1 1 1
1 836 1 1 54 LEU C C 14.529 -2.993 1.416 1.00 . A A . 137 LEU C 1 1
1 837 1 1 54 LEU CA C 14.133 -1.485 1.239 1.00 . A A . 137 LEU CA 1 1
1 838 1 1 54 LEU CB C 12.685 -1.204 1.761 1.00 . A A . 137 LEU CB 1 1
1 839 1 1 54 LEU CD1 C 12.846 1.394 1.807 1.00 . A A . 137 LEU CD1 1 1
1 840 1 1 54 LEU CD2 C 10.970 0.159 2.959 1.00 . A A . 137 LEU CD2 1 1
1 841 1 1 54 LEU CG C 12.451 0.104 2.549 1.00 . A A . 137 LEU CG 1 1
1 842 1 1 54 LEU H H 13.426 -1.390 -0.844 1.00 . A A . 137 LEU H 1 1
1 843 1 1 54 LEU HA H 14.861 -0.893 1.831 1.00 . A A . 137 LEU HA 1 1
1 844 1 1 54 LEU HB2 H 11.945 -1.295 0.947 1.00 . A A . 137 LEU HB2 1 1
1 845 1 1 54 LEU HB3 H 12.366 -2.021 2.437 1.00 . A A . 137 LEU HB3 1 1
1 846 1 1 54 LEU HD11 H 13.920 1.409 1.544 1.00 . A A . 137 LEU HD11 1 1
1 847 1 1 54 LEU HD12 H 12.291 1.530 0.861 1.00 . A A . 137 LEU HD12 1 1
1 848 1 1 54 LEU HD13 H 12.669 2.296 2.422 1.00 . A A . 137 LEU HD13 1 1
1 849 1 1 54 LEU HD21 H 10.306 0.419 2.115 1.00 . A A . 137 LEU HD21 1 1
1 850 1 1 54 LEU HD22 H 10.595 -0.803 3.354 1.00 . A A . 137 LEU HD22 1 1
1 851 1 1 54 LEU HD23 H 10.810 0.905 3.758 1.00 . A A . 137 LEU HD23 1 1
1 852 1 1 54 LEU HG H 13.062 0.055 3.471 1.00 . A A . 137 LEU HG 1 1
1 853 1 1 54 LEU N N 14.133 -1.049 -0.188 1.00 . A A . 137 LEU N 1 1
1 854 1 1 54 LEU O O 14.803 -3.719 0.454 1.00 . A A . 137 LEU O 1 1
1 855 1 1 55 THR C C 13.576 -5.673 3.262 1.00 . A A . 138 THR C 1 1
1 856 1 1 55 THR CA C 14.894 -4.875 3.016 1.00 . A A . 138 THR CA 1 1
1 857 1 1 55 THR CB C 15.931 -4.946 4.180 1.00 . A A . 138 THR CB 1 1
1 858 1 1 55 THR CG2 C 15.488 -4.437 5.563 1.00 . A A . 138 THR CG2 1 1
1 859 1 1 55 THR H H 13.983 -2.930 3.333 1.00 . A A . 138 THR H 1 1
1 860 1 1 55 THR HA H 15.363 -5.349 2.135 1.00 . A A . 138 THR HA 1 1
1 861 1 1 55 THR HB H 16.822 -4.362 3.872 1.00 . A A . 138 THR HB 1 1
1 862 1 1 55 THR HG1 H 16.806 -6.320 5.200 1.00 . A A . 138 THR HG1 1 1
1 863 1 1 55 THR HG21 H 16.305 -4.498 6.306 1.00 . A A . 138 THR HG21 1 1
1 864 1 1 55 THR HG22 H 15.176 -3.377 5.526 1.00 . A A . 138 THR HG22 1 1
1 865 1 1 55 THR HG23 H 14.637 -5.016 5.964 1.00 . A A . 138 THR HG23 1 1
1 866 1 1 55 THR N N 14.577 -3.457 2.682 1.00 . A A . 138 THR N 1 1
1 867 1 1 55 THR O O 12.547 -5.099 3.632 1.00 . A A . 138 THR O 1 1
1 868 1 1 55 THR OG1 O 16.338 -6.296 4.360 1.00 . A A . 138 THR OG1 1 1
1 869 1 1 56 ASP C C 11.605 -7.672 4.607 1.00 . A A . 139 ASP C 1 1
1 870 1 1 56 ASP CA C 12.448 -7.919 3.285 1.00 . A A . 139 ASP CA 1 1
1 871 1 1 56 ASP CB C 12.816 -9.434 3.096 1.00 . A A . 139 ASP CB 1 1
1 872 1 1 56 ASP CG C 11.753 -10.475 2.783 1.00 . A A . 139 ASP CG 1 1
1 873 1 1 56 ASP H H 14.610 -7.239 3.411 1.00 . A A . 139 ASP H 1 1
1 874 1 1 56 ASP HA H 11.837 -7.634 2.425 1.00 . A A . 139 ASP HA 1 1
1 875 1 1 56 ASP HB2 H 13.555 -9.596 2.311 1.00 . A A . 139 ASP HB2 1 1
1 876 1 1 56 ASP HB3 H 13.267 -9.836 3.988 1.00 . A A . 139 ASP HB3 1 1
1 877 1 1 56 ASP N N 13.649 -7.013 3.130 1.00 . A A . 139 ASP N 1 1
1 878 1 1 56 ASP O O 10.385 -7.486 4.579 1.00 . A A . 139 ASP O 1 1
1 879 1 1 56 ASP OD1 O 11.012 -10.883 3.696 1.00 . A A . 139 ASP OD1 1 1
1 880 1 1 56 ASP OD2 O 11.669 -10.914 1.616 1.00 . A A . 139 ASP OD2 1 1
1 881 1 1 57 GLU C C 10.967 -5.894 7.187 1.00 . A A . 140 GLU C 1 1
1 882 1 1 57 GLU CA C 11.710 -7.282 7.087 1.00 . A A . 140 GLU CA 1 1
1 883 1 1 57 GLU CB C 12.879 -7.434 8.091 1.00 . A A . 140 GLU CB 1 1
1 884 1 1 57 GLU CD C 13.201 -9.469 9.688 1.00 . A A . 140 GLU CD 1 1
1 885 1 1 57 GLU CG C 13.446 -8.871 8.311 1.00 . A A . 140 GLU CG 1 1
1 886 1 1 57 GLU H H 13.299 -7.404 5.580 1.00 . A A . 140 GLU H 1 1
1 887 1 1 57 GLU HA H 10.978 -8.067 7.331 1.00 . A A . 140 GLU HA 1 1
1 888 1 1 57 GLU HB2 H 13.697 -6.765 7.786 1.00 . A A . 140 GLU HB2 1 1
1 889 1 1 57 GLU HB3 H 12.563 -7.009 9.051 1.00 . A A . 140 GLU HB3 1 1
1 890 1 1 57 GLU HG2 H 13.051 -9.591 7.571 1.00 . A A . 140 GLU HG2 1 1
1 891 1 1 57 GLU HG3 H 14.537 -8.872 8.147 1.00 . A A . 140 GLU HG3 1 1
1 892 1 1 57 GLU N N 12.304 -7.560 5.748 1.00 . A A . 140 GLU N 1 1
1 893 1 1 57 GLU O O 9.840 -5.814 7.687 1.00 . A A . 140 GLU O 1 1
1 894 1 1 57 GLU OE1 O 12.150 -10.112 9.887 1.00 . A A . 140 GLU OE1 1 1
1 895 1 1 57 GLU OE2 O 14.070 -9.308 10.570 1.00 . A A . 140 GLU OE2 1 1
1 896 1 1 58 GLU C C 9.695 -3.387 5.768 1.00 . A A . 141 GLU C 1 1
1 897 1 1 58 GLU CA C 11.024 -3.430 6.630 1.00 . A A . 141 GLU CA 1 1
1 898 1 1 58 GLU CB C 12.237 -2.558 6.204 1.00 . A A . 141 GLU CB 1 1
1 899 1 1 58 GLU CD C 11.789 -0.290 7.424 1.00 . A A . 141 GLU CD 1 1
1 900 1 1 58 GLU CG C 12.047 -1.032 6.124 1.00 . A A . 141 GLU CG 1 1
1 901 1 1 58 GLU H H 12.490 -5.053 6.233 1.00 . A A . 141 GLU H 1 1
1 902 1 1 58 GLU HA H 10.742 -3.127 7.658 1.00 . A A . 141 GLU HA 1 1
1 903 1 1 58 GLU HB2 H 13.071 -2.732 6.916 1.00 . A A . 141 GLU HB2 1 1
1 904 1 1 58 GLU HB3 H 12.608 -2.904 5.223 1.00 . A A . 141 GLU HB3 1 1
1 905 1 1 58 GLU HG2 H 12.952 -0.568 5.699 1.00 . A A . 141 GLU HG2 1 1
1 906 1 1 58 GLU HG3 H 11.238 -0.806 5.423 1.00 . A A . 141 GLU HG3 1 1
1 907 1 1 58 GLU N N 11.601 -4.812 6.684 1.00 . A A . 141 GLU N 1 1
1 908 1 1 58 GLU O O 8.659 -2.883 6.232 1.00 . A A . 141 GLU O 1 1
1 909 1 1 58 GLU OE1 O 12.709 -0.217 8.265 1.00 . A A . 141 GLU OE1 1 1
1 910 1 1 58 GLU OE2 O 10.679 0.255 7.589 1.00 . A A . 141 GLU OE2 1 1
1 911 1 1 59 LEU C C 7.346 -4.936 4.503 1.00 . A A . 142 LEU C 1 1
1 912 1 1 59 LEU CA C 8.459 -4.134 3.713 1.00 . A A . 142 LEU CA 1 1
1 913 1 1 59 LEU CB C 8.757 -4.960 2.434 1.00 . A A . 142 LEU CB 1 1
1 914 1 1 59 LEU CD1 C 10.022 -5.935 0.497 1.00 . A A . 142 LEU CD1 1 1
1 915 1 1 59 LEU CD2 C 9.965 -3.458 0.751 1.00 . A A . 142 LEU CD2 1 1
1 916 1 1 59 LEU CG C 9.974 -4.776 1.507 1.00 . A A . 142 LEU CG 1 1
1 917 1 1 59 LEU H H 10.549 -4.320 4.149 1.00 . A A . 142 LEU H 1 1
1 918 1 1 59 LEU HA H 8.076 -3.147 3.402 1.00 . A A . 142 LEU HA 1 1
1 919 1 1 59 LEU HB2 H 8.810 -6.004 2.746 1.00 . A A . 142 LEU HB2 1 1
1 920 1 1 59 LEU HB3 H 7.857 -4.907 1.821 1.00 . A A . 142 LEU HB3 1 1
1 921 1 1 59 LEU HD11 H 10.091 -6.909 1.014 1.00 . A A . 142 LEU HD11 1 1
1 922 1 1 59 LEU HD12 H 9.113 -5.971 -0.133 1.00 . A A . 142 LEU HD12 1 1
1 923 1 1 59 LEU HD13 H 10.899 -5.861 -0.169 1.00 . A A . 142 LEU HD13 1 1
1 924 1 1 59 LEU HD21 H 9.099 -3.398 0.069 1.00 . A A . 142 LEU HD21 1 1
1 925 1 1 59 LEU HD22 H 9.930 -2.608 1.452 1.00 . A A . 142 LEU HD22 1 1
1 926 1 1 59 LEU HD23 H 10.887 -3.365 0.147 1.00 . A A . 142 LEU HD23 1 1
1 927 1 1 59 LEU HG H 10.889 -4.819 2.111 1.00 . A A . 142 LEU HG 1 1
1 928 1 1 59 LEU N N 9.680 -3.967 4.535 1.00 . A A . 142 LEU N 1 1
1 929 1 1 59 LEU O O 6.155 -4.652 4.328 1.00 . A A . 142 LEU O 1 1
1 930 1 1 60 GLN C C 6.086 -5.818 7.247 1.00 . A A . 143 GLN C 1 1
1 931 1 1 60 GLN CA C 6.733 -6.720 6.143 1.00 . A A . 143 GLN CA 1 1
1 932 1 1 60 GLN CB C 7.233 -8.096 6.675 1.00 . A A . 143 GLN CB 1 1
1 933 1 1 60 GLN CD C 4.858 -9.246 6.698 1.00 . A A . 143 GLN CD 1 1
1 934 1 1 60 GLN CG C 6.323 -9.303 6.263 1.00 . A A . 143 GLN CG 1 1
1 935 1 1 60 GLN H H 8.734 -6.178 5.337 1.00 . A A . 143 GLN H 1 1
1 936 1 1 60 GLN HA H 5.960 -6.951 5.421 1.00 . A A . 143 GLN HA 1 1
1 937 1 1 60 GLN HB2 H 8.257 -8.303 6.312 1.00 . A A . 143 GLN HB2 1 1
1 938 1 1 60 GLN HB3 H 7.325 -8.075 7.779 1.00 . A A . 143 GLN HB3 1 1
1 939 1 1 60 GLN HE21 H 4.009 -9.601 4.840 1.00 . A A . 143 GLN HE21 1 1
1 940 1 1 60 GLN HE22 H 3.090 -8.907 6.155 1.00 . A A . 143 GLN HE22 1 1
1 941 1 1 60 GLN HG2 H 6.401 -9.477 5.176 1.00 . A A . 143 GLN HG2 1 1
1 942 1 1 60 GLN HG3 H 6.692 -10.229 6.718 1.00 . A A . 143 GLN HG3 1 1
1 943 1 1 60 GLN N N 7.723 -5.954 5.342 1.00 . A A . 143 GLN N 1 1
1 944 1 1 60 GLN NE2 N 3.886 -9.456 5.840 1.00 . A A . 143 GLN NE2 1 1
1 945 1 1 60 GLN O O 4.882 -5.963 7.476 1.00 . A A . 143 GLN O 1 1
1 946 1 1 60 GLN OE1 O 4.545 -8.986 7.853 1.00 . A A . 143 GLN OE1 1 1
1 947 1 1 61 GLU C C 5.141 -3.008 8.052 1.00 . A A . 144 GLU C 1 1
1 948 1 1 61 GLU CA C 6.213 -3.882 8.831 1.00 . A A . 144 GLU CA 1 1
1 949 1 1 61 GLU CB C 7.324 -3.057 9.531 1.00 . A A . 144 GLU CB 1 1
1 950 1 1 61 GLU CD C 6.263 -2.754 11.908 1.00 . A A . 144 GLU CD 1 1
1 951 1 1 61 GLU CG C 6.838 -2.099 10.655 1.00 . A A . 144 GLU CG 1 1
1 952 1 1 61 GLU H H 7.827 -4.863 7.612 1.00 . A A . 144 GLU H 1 1
1 953 1 1 61 GLU HA H 5.671 -4.442 9.618 1.00 . A A . 144 GLU HA 1 1
1 954 1 1 61 GLU HB2 H 8.078 -3.744 9.962 1.00 . A A . 144 GLU HB2 1 1
1 955 1 1 61 GLU HB3 H 7.877 -2.469 8.773 1.00 . A A . 144 GLU HB3 1 1
1 956 1 1 61 GLU HG2 H 7.679 -1.468 10.990 1.00 . A A . 144 GLU HG2 1 1
1 957 1 1 61 GLU HG3 H 6.081 -1.394 10.269 1.00 . A A . 144 GLU HG3 1 1
1 958 1 1 61 GLU N N 6.830 -4.881 7.895 1.00 . A A . 144 GLU N 1 1
1 959 1 1 61 GLU O O 4.052 -2.758 8.578 1.00 . A A . 144 GLU O 1 1
1 960 1 1 61 GLU OE1 O 7.054 -3.216 12.757 1.00 . A A . 144 GLU OE1 1 1
1 961 1 1 61 GLU OE2 O 5.024 -2.783 12.059 1.00 . A A . 144 GLU OE2 1 1
1 962 1 1 62 MET C C 3.128 -2.763 5.666 1.00 . A A . 145 MET C 1 1
1 963 1 1 62 MET CA C 4.428 -1.883 5.908 1.00 . A A . 145 MET CA 1 1
1 964 1 1 62 MET CB C 5.111 -1.377 4.612 1.00 . A A . 145 MET CB 1 1
1 965 1 1 62 MET CE C 7.531 1.512 6.354 1.00 . A A . 145 MET CE 1 1
1 966 1 1 62 MET CG C 5.889 -0.052 4.784 1.00 . A A . 145 MET CG 1 1
1 967 1 1 62 MET H H 6.388 -2.835 6.493 1.00 . A A . 145 MET H 1 1
1 968 1 1 62 MET HA H 4.097 -0.979 6.438 1.00 . A A . 145 MET HA 1 1
1 969 1 1 62 MET HB2 H 5.767 -2.156 4.198 1.00 . A A . 145 MET HB2 1 1
1 970 1 1 62 MET HB3 H 4.339 -1.209 3.836 1.00 . A A . 145 MET HB3 1 1
1 971 1 1 62 MET HE1 H 6.677 1.917 6.928 1.00 . A A . 145 MET HE1 1 1
1 972 1 1 62 MET HE2 H 8.442 1.616 6.973 1.00 . A A . 145 MET HE2 1 1
1 973 1 1 62 MET HE3 H 7.658 2.122 5.444 1.00 . A A . 145 MET HE3 1 1
1 974 1 1 62 MET HG2 H 6.306 0.295 3.825 1.00 . A A . 145 MET HG2 1 1
1 975 1 1 62 MET HG3 H 5.205 0.749 5.130 1.00 . A A . 145 MET HG3 1 1
1 976 1 1 62 MET N N 5.421 -2.599 6.780 1.00 . A A . 145 MET N 1 1
1 977 1 1 62 MET O O 2.013 -2.236 5.711 1.00 . A A . 145 MET O 1 1
1 978 1 1 62 MET SD S 7.255 -0.221 5.951 1.00 . A A . 145 MET SD 1 1
1 979 1 1 63 ILE C C 1.334 -5.077 6.673 1.00 . A A . 146 ILE C 1 1
1 980 1 1 63 ILE CA C 2.124 -5.062 5.331 1.00 . A A . 146 ILE CA 1 1
1 981 1 1 63 ILE CB C 2.567 -6.519 4.923 1.00 . A A . 146 ILE CB 1 1
1 982 1 1 63 ILE CD1 C 1.584 -6.504 2.521 1.00 . A A . 146 ILE CD1 1 1
1 983 1 1 63 ILE CG1 C 2.818 -6.707 3.415 1.00 . A A . 146 ILE CG1 1 1
1 984 1 1 63 ILE CG2 C 1.531 -7.650 5.287 1.00 . A A . 146 ILE CG2 1 1
1 985 1 1 63 ILE H H 4.217 -4.418 5.386 1.00 . A A . 146 ILE H 1 1
1 986 1 1 63 ILE HA H 1.435 -4.702 4.562 1.00 . A A . 146 ILE HA 1 1
1 987 1 1 63 ILE HB H 3.565 -6.681 5.416 1.00 . A A . 146 ILE HB 1 1
1 988 1 1 63 ILE HD11 H 0.772 -7.200 2.809 1.00 . A A . 146 ILE HD11 1 1
1 989 1 1 63 ILE HD12 H 1.175 -5.485 2.622 1.00 . A A . 146 ILE HD12 1 1
1 990 1 1 63 ILE HD13 H 1.827 -6.691 1.469 1.00 . A A . 146 ILE HD13 1 1
1 991 1 1 63 ILE HG12 H 3.649 -6.073 3.097 1.00 . A A . 146 ILE HG12 1 1
1 992 1 1 63 ILE HG13 H 3.204 -7.723 3.254 1.00 . A A . 146 ILE HG13 1 1
1 993 1 1 63 ILE HG21 H 1.515 -7.887 6.364 1.00 . A A . 146 ILE HG21 1 1
1 994 1 1 63 ILE HG22 H 0.498 -7.353 5.021 1.00 . A A . 146 ILE HG22 1 1
1 995 1 1 63 ILE HG23 H 1.683 -8.602 4.737 1.00 . A A . 146 ILE HG23 1 1
1 996 1 1 63 ILE N N 3.258 -4.096 5.427 1.00 . A A . 146 ILE N 1 1
1 997 1 1 63 ILE O O 0.119 -4.901 6.619 1.00 . A A . 146 ILE O 1 1
1 998 1 1 64 ASP C C 0.447 -4.002 9.385 1.00 . A A . 147 ASP C 1 1
1 999 1 1 64 ASP CA C 1.278 -5.309 9.155 1.00 . A A . 147 ASP CA 1 1
1 1000 1 1 64 ASP CB C 2.220 -5.691 10.338 1.00 . A A . 147 ASP CB 1 1
1 1001 1 1 64 ASP CG C 1.479 -6.202 11.587 1.00 . A A . 147 ASP CG 1 1
1 1002 1 1 64 ASP H H 2.998 -5.441 7.677 1.00 . A A . 147 ASP H 1 1
1 1003 1 1 64 ASP HA H 0.543 -6.128 9.064 1.00 . A A . 147 ASP HA 1 1
1 1004 1 1 64 ASP HB2 H 2.904 -6.467 9.982 1.00 . A A . 147 ASP HB2 1 1
1 1005 1 1 64 ASP HB3 H 2.912 -4.900 10.674 1.00 . A A . 147 ASP HB3 1 1
1 1006 1 1 64 ASP N N 1.989 -5.296 7.838 1.00 . A A . 147 ASP N 1 1
1 1007 1 1 64 ASP O O -0.741 -4.129 9.680 1.00 . A A . 147 ASP O 1 1
1 1008 1 1 64 ASP OD1 O 0.519 -6.993 11.471 1.00 . A A . 147 ASP OD1 1 1
1 1009 1 1 64 ASP OD2 O 1.755 -5.709 12.701 1.00 . A A . 147 ASP OD2 1 1
1 1010 1 1 65 GLU C C -1.085 -1.491 8.278 1.00 . A A . 148 GLU C 1 1
1 1011 1 1 65 GLU CA C 0.145 -1.529 9.285 1.00 . A A . 148 GLU CA 1 1
1 1012 1 1 65 GLU CB C 0.991 -0.223 9.212 1.00 . A A . 148 GLU CB 1 1
1 1013 1 1 65 GLU CD C 2.417 1.439 7.750 1.00 . A A . 148 GLU CD 1 1
1 1014 1 1 65 GLU CG C 1.795 0.057 7.916 1.00 . A A . 148 GLU CG 1 1
1 1015 1 1 65 GLU H H 1.973 -2.862 8.842 1.00 . A A . 148 GLU H 1 1
1 1016 1 1 65 GLU HA H -0.301 -1.545 10.298 1.00 . A A . 148 GLU HA 1 1
1 1017 1 1 65 GLU HB2 H 0.317 0.636 9.399 1.00 . A A . 148 GLU HB2 1 1
1 1018 1 1 65 GLU HB3 H 1.696 -0.205 10.066 1.00 . A A . 148 GLU HB3 1 1
1 1019 1 1 65 GLU HG2 H 2.613 -0.673 7.873 1.00 . A A . 148 GLU HG2 1 1
1 1020 1 1 65 GLU HG3 H 1.180 -0.120 7.019 1.00 . A A . 148 GLU HG3 1 1
1 1021 1 1 65 GLU N N 0.989 -2.781 9.172 1.00 . A A . 148 GLU N 1 1
1 1022 1 1 65 GLU O O -2.179 -1.055 8.649 1.00 . A A . 148 GLU O 1 1
1 1023 1 1 65 GLU OE1 O 2.929 2.011 8.733 1.00 . A A . 148 GLU OE1 1 1
1 1024 1 1 65 GLU OE2 O 2.396 1.962 6.616 1.00 . A A . 148 GLU OE2 1 1
1 1025 1 1 66 ALA C C -3.000 -3.219 6.060 1.00 . A A . 149 ALA C 1 1
1 1026 1 1 66 ALA CA C -1.940 -2.059 5.981 1.00 . A A . 149 ALA CA 1 1
1 1027 1 1 66 ALA CB C -1.131 -2.224 4.669 1.00 . A A . 149 ALA CB 1 1
1 1028 1 1 66 ALA H H 0.084 -2.133 6.810 1.00 . A A . 149 ALA H 1 1
1 1029 1 1 66 ALA HA H -2.503 -1.110 5.951 1.00 . A A . 149 ALA HA 1 1
1 1030 1 1 66 ALA HB1 H -0.270 -1.544 4.543 1.00 . A A . 149 ALA HB1 1 1
1 1031 1 1 66 ALA HB2 H -0.715 -3.251 4.551 1.00 . A A . 149 ALA HB2 1 1
1 1032 1 1 66 ALA HB3 H -1.783 -2.048 3.799 1.00 . A A . 149 ALA HB3 1 1
1 1033 1 1 66 ALA N N -0.900 -1.965 7.031 1.00 . A A . 149 ALA N 1 1
1 1034 1 1 66 ALA O O -4.092 -3.056 5.517 1.00 . A A . 149 ALA O 1 1
1 1035 1 1 67 ASP C C -4.386 -5.762 8.125 1.00 . A A . 150 ASP C 1 1
1 1036 1 1 67 ASP CA C -3.548 -5.573 6.795 1.00 . A A . 150 ASP CA 1 1
1 1037 1 1 67 ASP CB C -2.472 -6.694 6.665 1.00 . A A . 150 ASP CB 1 1
1 1038 1 1 67 ASP CG C -2.941 -8.122 6.463 1.00 . A A . 150 ASP CG 1 1
1 1039 1 1 67 ASP H H -1.674 -4.413 6.943 1.00 . A A . 150 ASP H 1 1
1 1040 1 1 67 ASP HA H -4.239 -5.632 5.931 1.00 . A A . 150 ASP HA 1 1
1 1041 1 1 67 ASP HB2 H -1.687 -6.503 5.912 1.00 . A A . 150 ASP HB2 1 1
1 1042 1 1 67 ASP HB3 H -1.905 -6.702 7.596 1.00 . A A . 150 ASP HB3 1 1
1 1043 1 1 67 ASP N N -2.672 -4.364 6.683 1.00 . A A . 150 ASP N 1 1
1 1044 1 1 67 ASP O O -4.824 -6.884 8.428 1.00 . A A . 150 ASP O 1 1
1 1045 1 1 67 ASP OD1 O -3.671 -8.415 5.493 1.00 . A A . 150 ASP OD1 1 1
1 1046 1 1 67 ASP OD2 O -2.551 -8.984 7.276 1.00 . A A . 150 ASP OD2 1 1
1 1047 1 1 68 ARG C C -6.850 -5.575 10.188 1.00 . A A . 151 ARG C 1 1
1 1048 1 1 68 ARG CA C -5.480 -4.806 10.152 1.00 . A A . 151 ARG CA 1 1
1 1049 1 1 68 ARG CB C -5.530 -3.346 10.701 1.00 . A A . 151 ARG CB 1 1
1 1050 1 1 68 ARG CD C -3.121 -2.926 11.473 1.00 . A A . 151 ARG CD 1 1
1 1051 1 1 68 ARG CG C -4.595 -3.072 11.915 1.00 . A A . 151 ARG CG 1 1
1 1052 1 1 68 ARG CZ C -1.315 -4.157 12.704 1.00 . A A . 151 ARG CZ 1 1
1 1053 1 1 68 ARG H H -5.206 -3.977 8.249 1.00 . A A . 151 ARG H 1 1
1 1054 1 1 68 ARG HA H -4.835 -5.423 10.809 1.00 . A A . 151 ARG HA 1 1
1 1055 1 1 68 ARG HB2 H -5.328 -2.578 9.921 1.00 . A A . 151 ARG HB2 1 1
1 1056 1 1 68 ARG HB3 H -6.576 -3.113 10.914 1.00 . A A . 151 ARG HB3 1 1
1 1057 1 1 68 ARG HD2 H -2.905 -3.596 10.617 1.00 . A A . 151 ARG HD2 1 1
1 1058 1 1 68 ARG HD3 H -2.986 -1.925 11.014 1.00 . A A . 151 ARG HD3 1 1
1 1059 1 1 68 ARG HE H -1.773 -2.277 13.075 1.00 . A A . 151 ARG HE 1 1
1 1060 1 1 68 ARG HG2 H -4.908 -2.144 12.433 1.00 . A A . 151 ARG HG2 1 1
1 1061 1 1 68 ARG HG3 H -4.708 -3.871 12.675 1.00 . A A . 151 ARG HG3 1 1
1 1062 1 1 68 ARG HH11 H -2.373 -5.310 11.547 1.00 . A A . 151 ARG HH11 1 1
1 1063 1 1 68 ARG HH12 H -0.767 -5.995 12.096 1.00 . A A . 151 ARG HH12 1 1
1 1064 1 1 68 ARG HH21 H 0.027 -3.074 13.686 1.00 . A A . 151 ARG HH21 1 1
1 1065 1 1 68 ARG HH22 H 0.501 -4.777 13.215 1.00 . A A . 151 ARG HH22 1 1
1 1066 1 1 68 ARG N N -4.753 -4.688 8.859 1.00 . A A . 151 ARG N 1 1
1 1067 1 1 68 ARG NE N -2.119 -3.097 12.570 1.00 . A A . 151 ARG NE 1 1
1 1068 1 1 68 ARG NH1 N -1.572 -5.330 12.177 1.00 . A A . 151 ARG NH1 1 1
1 1069 1 1 68 ARG NH2 N -0.207 -4.012 13.369 1.00 . A A . 151 ARG NH2 1 1
1 1070 1 1 68 ARG O O -7.227 -6.104 11.236 1.00 . A A . 151 ARG O 1 1
1 1071 1 1 69 ASP C C -8.645 -7.323 7.637 1.00 . A A . 152 ASP C 1 1
1 1072 1 1 69 ASP CA C -8.838 -6.339 8.868 1.00 . A A . 152 ASP CA 1 1
1 1073 1 1 69 ASP CB C -9.917 -5.216 8.708 1.00 . A A . 152 ASP CB 1 1
1 1074 1 1 69 ASP CG C -11.404 -5.573 8.801 1.00 . A A . 152 ASP CG 1 1
1 1075 1 1 69 ASP H H -7.102 -5.203 8.231 1.00 . A A . 152 ASP H 1 1
1 1076 1 1 69 ASP HA H -9.069 -6.951 9.754 1.00 . A A . 152 ASP HA 1 1
1 1077 1 1 69 ASP HB2 H -9.774 -4.436 9.478 1.00 . A A . 152 ASP HB2 1 1
1 1078 1 1 69 ASP HB3 H -9.754 -4.701 7.743 1.00 . A A . 152 ASP HB3 1 1
1 1079 1 1 69 ASP N N -7.570 -5.606 9.062 1.00 . A A . 152 ASP N 1 1
1 1080 1 1 69 ASP O O -9.556 -7.422 6.807 1.00 . A A . 152 ASP O 1 1
1 1081 1 1 69 ASP OD1 O -11.770 -6.547 9.490 1.00 . A A . 152 ASP OD1 1 1
1 1082 1 1 69 ASP OD2 O -12.225 -4.823 8.220 1.00 . A A . 152 ASP OD2 1 1
1 1083 1 1 70 GLY C C -6.588 -10.335 6.703 1.00 . A A . 153 GLY C 1 1
1 1084 1 1 70 GLY CA C -7.314 -8.985 6.346 1.00 . A A . 153 GLY CA 1 1
1 1085 1 1 70 GLY H H -6.624 -7.818 7.918 1.00 . A A . 153 GLY H 1 1
1 1086 1 1 70 GLY HA2 H -8.254 -9.291 5.870 1.00 . A A . 153 GLY HA2 1 1
1 1087 1 1 70 GLY HA3 H -6.865 -8.265 5.623 1.00 . A A . 153 GLY HA3 1 1
1 1088 1 1 70 GLY N N -7.516 -8.094 7.495 1.00 . A A . 153 GLY N 1 1
1 1089 1 1 70 GLY O O -6.727 -10.846 7.819 1.00 . A A . 153 GLY O 1 1
1 1090 1 1 71 ASP C C -3.644 -12.267 5.470 1.00 . A A . 154 ASP C 1 1
1 1091 1 1 71 ASP CA C -5.181 -12.278 5.920 1.00 . A A . 154 ASP CA 1 1
1 1092 1 1 71 ASP CB C -5.965 -13.301 5.030 1.00 . A A . 154 ASP CB 1 1
1 1093 1 1 71 ASP CG C -7.400 -13.663 5.422 1.00 . A A . 154 ASP CG 1 1
1 1094 1 1 71 ASP H H -5.566 -10.357 5.000 1.00 . A A . 154 ASP H 1 1
1 1095 1 1 71 ASP HA H -5.274 -12.678 6.963 1.00 . A A . 154 ASP HA 1 1
1 1096 1 1 71 ASP HB2 H -5.944 -13.069 3.948 1.00 . A A . 154 ASP HB2 1 1
1 1097 1 1 71 ASP HB3 H -5.409 -14.240 5.075 1.00 . A A . 154 ASP HB3 1 1
1 1098 1 1 71 ASP N N -5.878 -10.960 5.747 1.00 . A A . 154 ASP N 1 1
1 1099 1 1 71 ASP O O -3.103 -13.340 5.174 1.00 . A A . 154 ASP O 1 1
1 1100 1 1 71 ASP OD1 O -7.585 -14.423 6.397 1.00 . A A . 154 ASP OD1 1 1
1 1101 1 1 71 ASP OD2 O -8.343 -13.213 4.735 1.00 . A A . 154 ASP OD2 1 1
1 1102 1 1 72 GLY C C -1.274 -10.380 3.547 1.00 . A A . 155 GLY C 1 1
1 1103 1 1 72 GLY CA C -1.464 -11.082 4.937 1.00 . A A . 155 GLY CA 1 1
1 1104 1 1 72 GLY H H -3.278 -10.226 5.776 1.00 . A A . 155 GLY H 1 1
1 1105 1 1 72 GLY HA2 H -0.834 -10.554 5.679 1.00 . A A . 155 GLY HA2 1 1
1 1106 1 1 72 GLY HA3 H -1.027 -12.096 4.864 1.00 . A A . 155 GLY HA3 1 1
1 1107 1 1 72 GLY N N -2.885 -11.140 5.436 1.00 . A A . 155 GLY N 1 1
1 1108 1 1 72 GLY O O -0.238 -10.548 2.899 1.00 . A A . 155 GLY O 1 1
1 1109 1 1 73 GLU C C -3.408 -7.731 1.997 1.00 . A A . 156 GLU C 1 1
1 1110 1 1 73 GLU CA C -2.343 -8.868 1.817 1.00 . A A . 156 GLU CA 1 1
1 1111 1 1 73 GLU CB C -2.633 -9.838 0.621 1.00 . A A . 156 GLU CB 1 1
1 1112 1 1 73 GLU CD C -4.183 -11.730 -0.370 1.00 . A A . 156 GLU CD 1 1
1 1113 1 1 73 GLU CG C -3.714 -10.929 0.832 1.00 . A A . 156 GLU CG 1 1
1 1114 1 1 73 GLU H H -2.972 -9.405 3.849 1.00 . A A . 156 GLU H 1 1
1 1115 1 1 73 GLU HA H -1.365 -8.381 1.636 1.00 . A A . 156 GLU HA 1 1
1 1116 1 1 73 GLU HB2 H -2.882 -9.299 -0.311 1.00 . A A . 156 GLU HB2 1 1
1 1117 1 1 73 GLU HB3 H -1.681 -10.327 0.372 1.00 . A A . 156 GLU HB3 1 1
1 1118 1 1 73 GLU HG2 H -3.351 -11.654 1.579 1.00 . A A . 156 GLU HG2 1 1
1 1119 1 1 73 GLU HG3 H -4.604 -10.461 1.281 1.00 . A A . 156 GLU HG3 1 1
1 1120 1 1 73 GLU N N -2.272 -9.597 3.111 1.00 . A A . 156 GLU N 1 1
1 1121 1 1 73 GLU O O -4.430 -7.908 2.674 1.00 . A A . 156 GLU O 1 1
1 1122 1 1 73 GLU OE1 O -3.738 -11.507 -1.515 1.00 . A A . 156 GLU OE1 1 1
1 1123 1 1 73 GLU OE2 O -5.111 -12.545 -0.172 1.00 . A A . 156 GLU OE2 1 1
1 1124 1 1 74 VAL C C -5.257 -5.519 0.289 1.00 . A A . 157 VAL C 1 1
1 1125 1 1 74 VAL CA C -4.218 -5.447 1.435 1.00 . A A . 157 VAL CA 1 1
1 1126 1 1 74 VAL CB C -3.540 -4.028 1.416 1.00 . A A . 157 VAL CB 1 1
1 1127 1 1 74 VAL CG1 C -4.434 -2.885 1.950 1.00 . A A . 157 VAL CG1 1 1
1 1128 1 1 74 VAL CG2 C -2.138 -3.985 2.046 1.00 . A A . 157 VAL CG2 1 1
1 1129 1 1 74 VAL H H -2.471 -6.565 0.644 1.00 . A A . 157 VAL H 1 1
1 1130 1 1 74 VAL HA H -4.692 -5.528 2.430 1.00 . A A . 157 VAL HA 1 1
1 1131 1 1 74 VAL HB H -3.408 -3.711 0.385 1.00 . A A . 157 VAL HB 1 1
1 1132 1 1 74 VAL HG11 H -4.634 -2.973 3.030 1.00 . A A . 157 VAL HG11 1 1
1 1133 1 1 74 VAL HG12 H -3.982 -1.889 1.777 1.00 . A A . 157 VAL HG12 1 1
1 1134 1 1 74 VAL HG13 H -5.417 -2.852 1.434 1.00 . A A . 157 VAL HG13 1 1
1 1135 1 1 74 VAL HG21 H -1.447 -4.703 1.569 1.00 . A A . 157 VAL HG21 1 1
1 1136 1 1 74 VAL HG22 H -1.662 -2.998 1.929 1.00 . A A . 157 VAL HG22 1 1
1 1137 1 1 74 VAL HG23 H -2.183 -4.256 3.118 1.00 . A A . 157 VAL HG23 1 1
1 1138 1 1 74 VAL N N -3.284 -6.605 1.273 1.00 . A A . 157 VAL N 1 1
1 1139 1 1 74 VAL O O -4.920 -5.412 -0.899 1.00 . A A . 157 VAL O 1 1
1 1140 1 1 75 SER C C -8.451 -4.448 -0.357 1.00 . A A . 158 SER C 1 1
1 1141 1 1 75 SER CA C -7.641 -5.793 -0.291 1.00 . A A . 158 SER CA 1 1
1 1142 1 1 75 SER CB C -8.494 -7.059 0.058 1.00 . A A . 158 SER CB 1 1
1 1143 1 1 75 SER H H -6.683 -5.789 1.682 1.00 . A A . 158 SER H 1 1
1 1144 1 1 75 SER HA H -7.206 -5.985 -1.287 1.00 . A A . 158 SER HA 1 1
1 1145 1 1 75 SER HB2 H -9.014 -7.447 -0.842 1.00 . A A . 158 SER HB2 1 1
1 1146 1 1 75 SER HB3 H -7.853 -7.899 0.391 1.00 . A A . 158 SER HB3 1 1
1 1147 1 1 75 SER HG H -10.355 -6.619 0.578 1.00 . A A . 158 SER HG 1 1
1 1148 1 1 75 SER N N -6.525 -5.712 0.673 1.00 . A A . 158 SER N 1 1
1 1149 1 1 75 SER O O -8.196 -3.438 0.320 1.00 . A A . 158 SER O 1 1
1 1150 1 1 75 SER OG O -9.494 -6.803 1.048 1.00 . A A . 158 SER OG 1 1
1 1151 1 1 76 GLU C C -11.037 -2.791 -0.121 1.00 . A A . 159 GLU C 1 1
1 1152 1 1 76 GLU CA C -10.474 -3.413 -1.446 1.00 . A A . 159 GLU CA 1 1
1 1153 1 1 76 GLU CB C -11.547 -4.001 -2.432 1.00 . A A . 159 GLU CB 1 1
1 1154 1 1 76 GLU CD C -11.962 -6.334 -1.224 1.00 . A A . 159 GLU CD 1 1
1 1155 1 1 76 GLU CG C -12.545 -5.080 -1.885 1.00 . A A . 159 GLU CG 1 1
1 1156 1 1 76 GLU H H -9.712 -5.485 -1.361 1.00 . A A . 159 GLU H 1 1
1 1157 1 1 76 GLU HA H -9.993 -2.540 -1.940 1.00 . A A . 159 GLU HA 1 1
1 1158 1 1 76 GLU HB2 H -12.127 -3.164 -2.844 1.00 . A A . 159 GLU HB2 1 1
1 1159 1 1 76 GLU HB3 H -11.092 -4.355 -3.385 1.00 . A A . 159 GLU HB3 1 1
1 1160 1 1 76 GLU HG2 H -13.234 -4.622 -1.154 1.00 . A A . 159 GLU HG2 1 1
1 1161 1 1 76 GLU HG3 H -13.197 -5.428 -2.705 1.00 . A A . 159 GLU HG3 1 1
1 1162 1 1 76 GLU N N -9.467 -4.498 -1.223 1.00 . A A . 159 GLU N 1 1
1 1163 1 1 76 GLU O O -10.972 -1.575 0.041 1.00 . A A . 159 GLU O 1 1
1 1164 1 1 76 GLU OE1 O -11.623 -6.289 -0.013 1.00 . A A . 159 GLU OE1 1 1
1 1165 1 1 76 GLU OE2 O -11.779 -7.353 -1.914 1.00 . A A . 159 GLU OE2 1 1
1 1166 1 1 77 GLN C C -10.918 -2.132 2.931 1.00 . A A . 160 GLN C 1 1
1 1167 1 1 77 GLN CA C -11.959 -3.031 2.179 1.00 . A A . 160 GLN CA 1 1
1 1168 1 1 77 GLN CB C -12.557 -4.216 2.988 1.00 . A A . 160 GLN CB 1 1
1 1169 1 1 77 GLN CD C -12.278 -6.719 3.586 1.00 . A A . 160 GLN CD 1 1
1 1170 1 1 77 GLN CG C -11.606 -5.341 3.489 1.00 . A A . 160 GLN CG 1 1
1 1171 1 1 77 GLN H H -11.452 -4.587 0.657 1.00 . A A . 160 GLN H 1 1
1 1172 1 1 77 GLN HA H -12.784 -2.331 1.931 1.00 . A A . 160 GLN HA 1 1
1 1173 1 1 77 GLN HB2 H -13.110 -3.829 3.861 1.00 . A A . 160 GLN HB2 1 1
1 1174 1 1 77 GLN HB3 H -13.358 -4.660 2.364 1.00 . A A . 160 GLN HB3 1 1
1 1175 1 1 77 GLN HE21 H -12.255 -7.036 1.568 1.00 . A A . 160 GLN HE21 1 1
1 1176 1 1 77 GLN HE22 H -12.940 -8.328 2.691 1.00 . A A . 160 GLN HE22 1 1
1 1177 1 1 77 GLN HG2 H -10.702 -5.420 2.859 1.00 . A A . 160 GLN HG2 1 1
1 1178 1 1 77 GLN HG3 H -11.206 -5.068 4.488 1.00 . A A . 160 GLN HG3 1 1
1 1179 1 1 77 GLN N N -11.472 -3.576 0.880 1.00 . A A . 160 GLN N 1 1
1 1180 1 1 77 GLN NE2 N -12.478 -7.437 2.498 1.00 . A A . 160 GLN NE2 1 1
1 1181 1 1 77 GLN O O -11.310 -1.048 3.380 1.00 . A A . 160 GLN O 1 1
1 1182 1 1 77 GLN OE1 O -12.665 -7.173 4.656 1.00 . A A . 160 GLN OE1 1 1
1 1183 1 1 78 GLU C C -8.129 -0.428 2.709 1.00 . A A . 161 GLU C 1 1
1 1184 1 1 78 GLU CA C -8.571 -1.626 3.634 1.00 . A A . 161 GLU CA 1 1
1 1185 1 1 78 GLU CB C -7.414 -2.469 4.256 1.00 . A A . 161 GLU CB 1 1
1 1186 1 1 78 GLU CD C -7.024 -3.660 6.514 1.00 . A A . 161 GLU CD 1 1
1 1187 1 1 78 GLU CG C -7.979 -3.305 5.413 1.00 . A A . 161 GLU CG 1 1
1 1188 1 1 78 GLU H H -9.403 -3.410 2.551 1.00 . A A . 161 GLU H 1 1
1 1189 1 1 78 GLU HA H -9.051 -1.111 4.487 1.00 . A A . 161 GLU HA 1 1
1 1190 1 1 78 GLU HB2 H -6.822 -3.165 3.625 1.00 . A A . 161 GLU HB2 1 1
1 1191 1 1 78 GLU HB3 H -6.663 -1.763 4.652 1.00 . A A . 161 GLU HB3 1 1
1 1192 1 1 78 GLU HG2 H -8.844 -2.796 5.841 1.00 . A A . 161 GLU HG2 1 1
1 1193 1 1 78 GLU HG3 H -8.378 -4.248 5.009 1.00 . A A . 161 GLU HG3 1 1
1 1194 1 1 78 GLU N N -9.621 -2.512 3.013 1.00 . A A . 161 GLU N 1 1
1 1195 1 1 78 GLU O O -7.585 0.566 3.195 1.00 . A A . 161 GLU O 1 1
1 1196 1 1 78 GLU OE1 O -6.716 -2.826 7.394 1.00 . A A . 161 GLU OE1 1 1
1 1197 1 1 78 GLU OE2 O -6.619 -4.832 6.534 1.00 . A A . 161 GLU OE2 1 1
1 1198 1 1 79 PHE C C -9.204 1.723 0.530 1.00 . A A . 162 PHE C 1 1
1 1199 1 1 79 PHE CA C -8.135 0.579 0.404 1.00 . A A . 162 PHE CA 1 1
1 1200 1 1 79 PHE CB C -8.150 -0.197 -0.959 1.00 . A A . 162 PHE CB 1 1
1 1201 1 1 79 PHE CD1 C -7.365 1.351 -2.786 1.00 . A A . 162 PHE CD1 1 1
1 1202 1 1 79 PHE CD2 C -9.383 0.097 -3.173 1.00 . A A . 162 PHE CD2 1 1
1 1203 1 1 79 PHE CE1 C -7.323 1.657 -4.144 1.00 . A A . 162 PHE CE1 1 1
1 1204 1 1 79 PHE CE2 C -9.335 0.435 -4.530 1.00 . A A . 162 PHE CE2 1 1
1 1205 1 1 79 PHE CG C -8.359 0.508 -2.306 1.00 . A A . 162 PHE CG 1 1
1 1206 1 1 79 PHE CZ C -8.264 1.181 -5.018 1.00 . A A . 162 PHE CZ 1 1
1 1207 1 1 79 PHE H H -8.785 -1.409 1.107 1.00 . A A . 162 PHE H 1 1
1 1208 1 1 79 PHE HA H -7.157 1.071 0.605 1.00 . A A . 162 PHE HA 1 1
1 1209 1 1 79 PHE HB2 H -7.215 -0.739 -1.003 1.00 . A A . 162 PHE HB2 1 1
1 1210 1 1 79 PHE HB3 H -8.767 -1.110 -0.972 1.00 . A A . 162 PHE HB3 1 1
1 1211 1 1 79 PHE HD1 H -6.569 1.694 -2.135 1.00 . A A . 162 PHE HD1 1 1
1 1212 1 1 79 PHE HD2 H -10.186 -0.519 -2.804 1.00 . A A . 162 PHE HD2 1 1
1 1213 1 1 79 PHE HE1 H -6.511 2.204 -4.579 1.00 . A A . 162 PHE HE1 1 1
1 1214 1 1 79 PHE HE2 H -10.106 0.088 -5.197 1.00 . A A . 162 PHE HE2 1 1
1 1215 1 1 79 PHE HZ H -8.017 1.382 -6.053 1.00 . A A . 162 PHE HZ 1 1
1 1216 1 1 79 PHE N N -8.366 -0.510 1.391 1.00 . A A . 162 PHE N 1 1
1 1217 1 1 79 PHE O O -8.863 2.908 0.569 1.00 . A A . 162 PHE O 1 1
1 1218 1 1 80 LEU C C -11.901 2.787 2.180 1.00 . A A . 163 LEU C 1 1
1 1219 1 1 80 LEU CA C -11.644 2.280 0.714 1.00 . A A . 163 LEU CA 1 1
1 1220 1 1 80 LEU CB C -12.904 1.576 0.115 1.00 . A A . 163 LEU CB 1 1
1 1221 1 1 80 LEU CD1 C -13.872 -0.368 -1.212 1.00 . A A . 163 LEU CD1 1 1
1 1222 1 1 80 LEU CD2 C -12.595 1.409 -2.496 1.00 . A A . 163 LEU CD2 1 1
1 1223 1 1 80 LEU CG C -12.771 0.688 -1.165 1.00 . A A . 163 LEU CG 1 1
1 1224 1 1 80 LEU H H -10.645 0.347 0.652 1.00 . A A . 163 LEU H 1 1
1 1225 1 1 80 LEU HA H -11.396 3.188 0.115 1.00 . A A . 163 LEU HA 1 1
1 1226 1 1 80 LEU HB2 H -13.312 0.933 0.921 1.00 . A A . 163 LEU HB2 1 1
1 1227 1 1 80 LEU HB3 H -13.698 2.330 -0.048 1.00 . A A . 163 LEU HB3 1 1
1 1228 1 1 80 LEU HD11 H -13.830 -1.000 -0.302 1.00 . A A . 163 LEU HD11 1 1
1 1229 1 1 80 LEU HD12 H -14.875 0.086 -1.268 1.00 . A A . 163 LEU HD12 1 1
1 1230 1 1 80 LEU HD13 H -13.733 -1.052 -2.067 1.00 . A A . 163 LEU HD13 1 1
1 1231 1 1 80 LEU HD21 H -13.468 2.019 -2.766 1.00 . A A . 163 LEU HD21 1 1
1 1232 1 1 80 LEU HD22 H -11.690 2.045 -2.473 1.00 . A A . 163 LEU HD22 1 1
1 1233 1 1 80 LEU HD23 H -12.423 0.671 -3.307 1.00 . A A . 163 LEU HD23 1 1
1 1234 1 1 80 LEU HG H -11.846 0.111 -1.102 1.00 . A A . 163 LEU HG 1 1
1 1235 1 1 80 LEU N N -10.492 1.357 0.587 1.00 . A A . 163 LEU N 1 1
1 1236 1 1 80 LEU O O -12.548 3.826 2.333 1.00 . A A . 163 LEU O 1 1
1 1237 1 1 81 ARG C C -11.123 3.983 5.010 1.00 . A A . 164 ARG C 1 1
1 1238 1 1 81 ARG CA C -11.536 2.518 4.680 1.00 . A A . 164 ARG CA 1 1
1 1239 1 1 81 ARG CB C -10.779 1.504 5.591 1.00 . A A . 164 ARG CB 1 1
1 1240 1 1 81 ARG CD C -8.713 2.553 6.894 1.00 . A A . 164 ARG CD 1 1
1 1241 1 1 81 ARG CG C -9.237 1.616 5.782 1.00 . A A . 164 ARG CG 1 1
1 1242 1 1 81 ARG CZ C -10.053 2.543 9.028 1.00 . A A . 164 ARG CZ 1 1
1 1243 1 1 81 ARG H H -11.117 1.143 3.043 1.00 . A A . 164 ARG H 1 1
1 1244 1 1 81 ARG HA H -12.609 2.438 4.938 1.00 . A A . 164 ARG HA 1 1
1 1245 1 1 81 ARG HB2 H -11.267 1.490 6.582 1.00 . A A . 164 ARG HB2 1 1
1 1246 1 1 81 ARG HB3 H -10.984 0.489 5.215 1.00 . A A . 164 ARG HB3 1 1
1 1247 1 1 81 ARG HD2 H -7.607 2.585 6.815 1.00 . A A . 164 ARG HD2 1 1
1 1248 1 1 81 ARG HD3 H -9.003 3.606 6.715 1.00 . A A . 164 ARG HD3 1 1
1 1249 1 1 81 ARG HE H -8.543 1.296 8.683 1.00 . A A . 164 ARG HE 1 1
1 1250 1 1 81 ARG HG2 H -8.821 0.606 5.966 1.00 . A A . 164 ARG HG2 1 1
1 1251 1 1 81 ARG HG3 H -8.783 1.920 4.820 1.00 . A A . 164 ARG HG3 1 1
1 1252 1 1 81 ARG HH11 H -10.755 3.838 7.698 1.00 . A A . 164 ARG HH11 1 1
1 1253 1 1 81 ARG HH12 H -11.656 3.763 9.274 1.00 . A A . 164 ARG HH12 1 1
1 1254 1 1 81 ARG HH21 H -9.591 1.259 10.471 1.00 . A A . 164 ARG HH21 1 1
1 1255 1 1 81 ARG HH22 H -10.984 2.397 10.770 1.00 . A A . 164 ARG HH22 1 1
1 1256 1 1 81 ARG N N -11.415 2.094 3.251 1.00 . A A . 164 ARG N 1 1
1 1257 1 1 81 ARG NE N -9.062 2.073 8.263 1.00 . A A . 164 ARG NE 1 1
1 1258 1 1 81 ARG NH1 N -10.868 3.502 8.666 1.00 . A A . 164 ARG NH1 1 1
1 1259 1 1 81 ARG NH2 N -10.229 2.010 10.201 1.00 . A A . 164 ARG NH2 1 1
1 1260 1 1 81 ARG O O -11.479 4.482 6.081 1.00 . A A . 164 ARG O 1 1
1 1261 1 1 82 ILE C C -11.015 7.083 4.688 1.00 . A A . 165 ILE C 1 1
1 1262 1 1 82 ILE CA C -9.891 6.055 4.270 1.00 . A A . 165 ILE CA 1 1
1 1263 1 1 82 ILE CB C -9.121 6.447 2.955 1.00 . A A . 165 ILE CB 1 1
1 1264 1 1 82 ILE CD1 C -7.012 7.542 4.006 1.00 . A A . 165 ILE CD1 1 1
1 1265 1 1 82 ILE CG1 C -8.232 7.716 3.086 1.00 . A A . 165 ILE CG1 1 1
1 1266 1 1 82 ILE CG2 C -10.016 6.587 1.693 1.00 . A A . 165 ILE CG2 1 1
1 1267 1 1 82 ILE H H -10.175 4.035 3.282 1.00 . A A . 165 ILE H 1 1
1 1268 1 1 82 ILE HA H -9.167 6.073 5.105 1.00 . A A . 165 ILE HA 1 1
1 1269 1 1 82 ILE HB H -8.423 5.614 2.739 1.00 . A A . 165 ILE HB 1 1
1 1270 1 1 82 ILE HD11 H -7.303 7.371 5.058 1.00 . A A . 165 ILE HD11 1 1
1 1271 1 1 82 ILE HD12 H -6.379 6.692 3.690 1.00 . A A . 165 ILE HD12 1 1
1 1272 1 1 82 ILE HD13 H -6.374 8.444 3.994 1.00 . A A . 165 ILE HD13 1 1
1 1273 1 1 82 ILE HG12 H -7.851 8.011 2.089 1.00 . A A . 165 ILE HG12 1 1
1 1274 1 1 82 ILE HG13 H -8.838 8.579 3.423 1.00 . A A . 165 ILE HG13 1 1
1 1275 1 1 82 ILE HG21 H -10.623 5.680 1.514 1.00 . A A . 165 ILE HG21 1 1
1 1276 1 1 82 ILE HG22 H -10.719 7.437 1.771 1.00 . A A . 165 ILE HG22 1 1
1 1277 1 1 82 ILE HG23 H -9.419 6.744 0.775 1.00 . A A . 165 ILE HG23 1 1
1 1278 1 1 82 ILE N N -10.322 4.624 4.131 1.00 . A A . 165 ILE N 1 1
1 1279 1 1 82 ILE O O -10.723 8.048 5.397 1.00 . A A . 165 ILE O 1 1
2 1280 1 1 3 PHE C C 1.365 3.917 1.455 1.00 . A A . 86 PHE C 1 1
2 1281 1 1 3 PHE CA C 0.851 2.442 1.505 1.00 . A A . 86 PHE CA 1 1
2 1282 1 1 3 PHE CB C 0.630 1.942 0.036 1.00 . A A . 86 PHE CB 1 1
2 1283 1 1 3 PHE CD1 C 1.345 -0.497 0.136 1.00 . A A . 86 PHE CD1 1 1
2 1284 1 1 3 PHE CD2 C -0.962 -0.006 -0.400 1.00 . A A . 86 PHE CD2 1 1
2 1285 1 1 3 PHE CE1 C 1.063 -1.856 0.060 1.00 . A A . 86 PHE CE1 1 1
2 1286 1 1 3 PHE CE2 C -1.234 -1.371 -0.463 1.00 . A A . 86 PHE CE2 1 1
2 1287 1 1 3 PHE CG C 0.335 0.439 -0.108 1.00 . A A . 86 PHE CG 1 1
2 1288 1 1 3 PHE CZ C -0.217 -2.291 -0.249 1.00 . A A . 86 PHE CZ 1 1
2 1289 1 1 3 PHE H H -0.189 1.529 3.268 1.00 . A A . 86 PHE H 1 1
2 1290 1 1 3 PHE HA H 1.695 1.875 1.926 1.00 . A A . 86 PHE HA 1 1
2 1291 1 1 3 PHE HB2 H -0.174 2.538 -0.440 1.00 . A A . 86 PHE HB2 1 1
2 1292 1 1 3 PHE HB3 H 1.524 2.173 -0.576 1.00 . A A . 86 PHE HB3 1 1
2 1293 1 1 3 PHE HD1 H 2.347 -0.177 0.381 1.00 . A A . 86 PHE HD1 1 1
2 1294 1 1 3 PHE HD2 H -1.759 0.706 -0.564 1.00 . A A . 86 PHE HD2 1 1
2 1295 1 1 3 PHE HE1 H 1.837 -2.579 0.212 1.00 . A A . 86 PHE HE1 1 1
2 1296 1 1 3 PHE HE2 H -2.225 -1.733 -0.679 1.00 . A A . 86 PHE HE2 1 1
2 1297 1 1 3 PHE HZ H -0.407 -3.343 -0.354 1.00 . A A . 86 PHE HZ 1 1
2 1298 1 1 3 PHE N N -0.301 2.023 2.366 1.00 . A A . 86 PHE N 1 1
2 1299 1 1 3 PHE O O 2.551 4.075 1.158 1.00 . A A . 86 PHE O 1 1
2 1300 1 1 4 GLY C C 2.381 6.738 2.326 1.00 . A A . 87 GLY C 1 1
2 1301 1 1 4 GLY CA C 1.012 6.407 1.666 1.00 . A A . 87 GLY CA 1 1
2 1302 1 1 4 GLY H H -0.425 4.672 1.821 1.00 . A A . 87 GLY H 1 1
2 1303 1 1 4 GLY HA2 H 1.049 6.740 0.613 1.00 . A A . 87 GLY HA2 1 1
2 1304 1 1 4 GLY HA3 H 0.241 7.043 2.137 1.00 . A A . 87 GLY HA3 1 1
2 1305 1 1 4 GLY N N 0.554 4.970 1.700 1.00 . A A . 87 GLY N 1 1
2 1306 1 1 4 GLY O O 3.252 7.371 1.724 1.00 . A A . 87 GLY O 1 1
2 1307 1 1 5 ASP C C 5.011 5.614 3.701 1.00 . A A . 88 ASP C 1 1
2 1308 1 1 5 ASP CA C 3.800 6.373 4.362 1.00 . A A . 88 ASP CA 1 1
2 1309 1 1 5 ASP CB C 3.482 5.922 5.816 1.00 . A A . 88 ASP CB 1 1
2 1310 1 1 5 ASP CG C 2.853 4.536 6.064 1.00 . A A . 88 ASP CG 1 1
2 1311 1 1 5 ASP H H 1.807 5.604 3.849 1.00 . A A . 88 ASP H 1 1
2 1312 1 1 5 ASP HA H 4.092 7.441 4.388 1.00 . A A . 88 ASP HA 1 1
2 1313 1 1 5 ASP HB2 H 4.404 5.979 6.422 1.00 . A A . 88 ASP HB2 1 1
2 1314 1 1 5 ASP HB3 H 2.805 6.662 6.278 1.00 . A A . 88 ASP HB3 1 1
2 1315 1 1 5 ASP N N 2.539 6.271 3.569 1.00 . A A . 88 ASP N 1 1
2 1316 1 1 5 ASP O O 6.096 6.183 3.567 1.00 . A A . 88 ASP O 1 1
2 1317 1 1 5 ASP OD1 O 2.497 3.813 5.102 1.00 . A A . 88 ASP OD1 1 1
2 1318 1 1 5 ASP OD2 O 2.679 4.191 7.248 1.00 . A A . 88 ASP OD2 1 1
2 1319 1 1 6 PHE C C 6.312 4.269 1.214 1.00 . A A . 89 PHE C 1 1
2 1320 1 1 6 PHE CA C 5.835 3.531 2.524 1.00 . A A . 89 PHE CA 1 1
2 1321 1 1 6 PHE CB C 5.191 2.134 2.272 1.00 . A A . 89 PHE CB 1 1
2 1322 1 1 6 PHE CD1 C 6.966 0.569 1.238 1.00 . A A . 89 PHE CD1 1 1
2 1323 1 1 6 PHE CD2 C 4.997 1.130 -0.039 1.00 . A A . 89 PHE CD2 1 1
2 1324 1 1 6 PHE CE1 C 7.469 -0.134 0.140 1.00 . A A . 89 PHE CE1 1 1
2 1325 1 1 6 PHE CE2 C 5.505 0.438 -1.131 1.00 . A A . 89 PHE CE2 1 1
2 1326 1 1 6 PHE CG C 5.736 1.229 1.144 1.00 . A A . 89 PHE CG 1 1
2 1327 1 1 6 PHE CZ C 6.759 -0.163 -1.061 1.00 . A A . 89 PHE CZ 1 1
2 1328 1 1 6 PHE H H 3.848 4.046 3.449 1.00 . A A . 89 PHE H 1 1
2 1329 1 1 6 PHE HA H 6.722 3.372 3.183 1.00 . A A . 89 PHE HA 1 1
2 1330 1 1 6 PHE HB2 H 5.215 1.606 3.224 1.00 . A A . 89 PHE HB2 1 1
2 1331 1 1 6 PHE HB3 H 4.108 2.240 2.117 1.00 . A A . 89 PHE HB3 1 1
2 1332 1 1 6 PHE HD1 H 7.549 0.631 2.146 1.00 . A A . 89 PHE HD1 1 1
2 1333 1 1 6 PHE HD2 H 4.040 1.623 -0.128 1.00 . A A . 89 PHE HD2 1 1
2 1334 1 1 6 PHE HE1 H 8.426 -0.628 0.213 1.00 . A A . 89 PHE HE1 1 1
2 1335 1 1 6 PHE HE2 H 4.930 0.398 -2.040 1.00 . A A . 89 PHE HE2 1 1
2 1336 1 1 6 PHE HZ H 7.189 -0.592 -1.967 1.00 . A A . 89 PHE HZ 1 1
2 1337 1 1 6 PHE N N 4.819 4.347 3.272 1.00 . A A . 89 PHE N 1 1
2 1338 1 1 6 PHE O O 7.500 4.277 0.909 1.00 . A A . 89 PHE O 1 1
2 1339 1 1 7 LEU C C 6.587 6.913 -0.393 1.00 . A A . 90 LEU C 1 1
2 1340 1 1 7 LEU CA C 5.685 5.686 -0.756 1.00 . A A . 90 LEU CA 1 1
2 1341 1 1 7 LEU CB C 4.384 6.234 -1.412 1.00 . A A . 90 LEU CB 1 1
2 1342 1 1 7 LEU CD1 C 2.414 6.140 -3.010 1.00 . A A . 90 LEU CD1 1 1
2 1343 1 1 7 LEU CD2 C 3.509 3.979 -2.370 1.00 . A A . 90 LEU CD2 1 1
2 1344 1 1 7 LEU CG C 3.175 5.402 -1.894 1.00 . A A . 90 LEU CG 1 1
2 1345 1 1 7 LEU H H 4.499 4.942 0.940 1.00 . A A . 90 LEU H 1 1
2 1346 1 1 7 LEU HA H 6.262 5.065 -1.470 1.00 . A A . 90 LEU HA 1 1
2 1347 1 1 7 LEU HB2 H 3.955 7.042 -0.786 1.00 . A A . 90 LEU HB2 1 1
2 1348 1 1 7 LEU HB3 H 4.773 6.763 -2.265 1.00 . A A . 90 LEU HB3 1 1
2 1349 1 1 7 LEU HD11 H 2.145 7.171 -2.709 1.00 . A A . 90 LEU HD11 1 1
2 1350 1 1 7 LEU HD12 H 2.999 6.217 -3.945 1.00 . A A . 90 LEU HD12 1 1
2 1351 1 1 7 LEU HD13 H 1.460 5.638 -3.255 1.00 . A A . 90 LEU HD13 1 1
2 1352 1 1 7 LEU HD21 H 4.180 3.983 -3.249 1.00 . A A . 90 LEU HD21 1 1
2 1353 1 1 7 LEU HD22 H 4.012 3.399 -1.579 1.00 . A A . 90 LEU HD22 1 1
2 1354 1 1 7 LEU HD23 H 2.600 3.415 -2.652 1.00 . A A . 90 LEU HD23 1 1
2 1355 1 1 7 LEU HG H 2.476 5.393 -1.039 1.00 . A A . 90 LEU HG 1 1
2 1356 1 1 7 LEU N N 5.386 4.877 0.450 1.00 . A A . 90 LEU N 1 1
2 1357 1 1 7 LEU O O 7.649 7.104 -0.993 1.00 . A A . 90 LEU O 1 1
2 1358 1 1 8 THR C C 8.415 8.483 1.567 1.00 . A A . 91 THR C 1 1
2 1359 1 1 8 THR CA C 6.973 8.900 1.081 1.00 . A A . 91 THR CA 1 1
2 1360 1 1 8 THR CB C 6.155 9.707 2.134 1.00 . A A . 91 THR CB 1 1
2 1361 1 1 8 THR CG2 C 6.701 11.117 2.401 1.00 . A A . 91 THR CG2 1 1
2 1362 1 1 8 THR H H 5.211 7.438 0.940 1.00 . A A . 91 THR H 1 1
2 1363 1 1 8 THR HA H 7.146 9.553 0.202 1.00 . A A . 91 THR HA 1 1
2 1364 1 1 8 THR HB H 6.094 9.191 3.110 1.00 . A A . 91 THR HB 1 1
2 1365 1 1 8 THR HG1 H 4.877 10.323 0.819 1.00 . A A . 91 THR HG1 1 1
2 1366 1 1 8 THR HG21 H 6.072 11.653 3.136 1.00 . A A . 91 THR HG21 1 1
2 1367 1 1 8 THR HG22 H 7.730 11.099 2.805 1.00 . A A . 91 THR HG22 1 1
2 1368 1 1 8 THR HG23 H 6.717 11.731 1.482 1.00 . A A . 91 THR HG23 1 1
2 1369 1 1 8 THR N N 6.154 7.734 0.594 1.00 . A A . 91 THR N 1 1
2 1370 1 1 8 THR O O 9.394 9.168 1.269 1.00 . A A . 91 THR O 1 1
2 1371 1 1 8 THR OG1 O 4.825 9.840 1.647 1.00 . A A . 91 THR OG1 1 1
2 1372 1 1 9 VAL C C 10.719 6.283 1.538 1.00 . A A . 92 VAL C 1 1
2 1373 1 1 9 VAL CA C 9.804 6.732 2.746 1.00 . A A . 92 VAL CA 1 1
2 1374 1 1 9 VAL CB C 9.447 5.582 3.778 1.00 . A A . 92 VAL CB 1 1
2 1375 1 1 9 VAL CG1 C 9.702 4.099 3.396 1.00 . A A . 92 VAL CG1 1 1
2 1376 1 1 9 VAL CG2 C 10.137 5.779 5.120 1.00 . A A . 92 VAL CG2 1 1
2 1377 1 1 9 VAL H H 7.585 6.966 2.508 1.00 . A A . 92 VAL H 1 1
2 1378 1 1 9 VAL HA H 10.376 7.525 3.267 1.00 . A A . 92 VAL HA 1 1
2 1379 1 1 9 VAL HB H 8.382 5.658 4.051 1.00 . A A . 92 VAL HB 1 1
2 1380 1 1 9 VAL HG11 H 10.778 3.889 3.246 1.00 . A A . 92 VAL HG11 1 1
2 1381 1 1 9 VAL HG12 H 9.338 3.398 4.170 1.00 . A A . 92 VAL HG12 1 1
2 1382 1 1 9 VAL HG13 H 9.198 3.808 2.463 1.00 . A A . 92 VAL HG13 1 1
2 1383 1 1 9 VAL HG21 H 9.896 6.775 5.527 1.00 . A A . 92 VAL HG21 1 1
2 1384 1 1 9 VAL HG22 H 9.773 5.028 5.848 1.00 . A A . 92 VAL HG22 1 1
2 1385 1 1 9 VAL HG23 H 11.229 5.671 5.016 1.00 . A A . 92 VAL HG23 1 1
2 1386 1 1 9 VAL N N 8.516 7.353 2.291 1.00 . A A . 92 VAL N 1 1
2 1387 1 1 9 VAL O O 11.925 6.531 1.530 1.00 . A A . 92 VAL O 1 1
2 1388 1 1 10 MET C C 11.171 6.223 -1.741 1.00 . A A . 93 MET C 1 1
2 1389 1 1 10 MET CA C 10.767 5.129 -0.700 1.00 . A A . 93 MET CA 1 1
2 1390 1 1 10 MET CB C 9.754 4.161 -1.352 1.00 . A A . 93 MET CB 1 1
2 1391 1 1 10 MET CE C 10.798 1.167 -0.385 1.00 . A A . 93 MET CE 1 1
2 1392 1 1 10 MET CG C 10.345 3.123 -2.310 1.00 . A A . 93 MET CG 1 1
2 1393 1 1 10 MET H H 9.116 5.432 0.755 1.00 . A A . 93 MET H 1 1
2 1394 1 1 10 MET HA H 11.684 4.576 -0.415 1.00 . A A . 93 MET HA 1 1
2 1395 1 1 10 MET HB2 H 9.171 3.582 -0.621 1.00 . A A . 93 MET HB2 1 1
2 1396 1 1 10 MET HB3 H 8.988 4.771 -1.872 1.00 . A A . 93 MET HB3 1 1
2 1397 1 1 10 MET HE1 H 10.462 1.797 0.458 1.00 . A A . 93 MET HE1 1 1
2 1398 1 1 10 MET HE2 H 9.911 0.706 -0.844 1.00 . A A . 93 MET HE2 1 1
2 1399 1 1 10 MET HE3 H 11.444 0.365 0.008 1.00 . A A . 93 MET HE3 1 1
2 1400 1 1 10 MET HG2 H 9.545 2.454 -2.624 1.00 . A A . 93 MET HG2 1 1
2 1401 1 1 10 MET HG3 H 10.657 3.579 -3.256 1.00 . A A . 93 MET HG3 1 1
2 1402 1 1 10 MET N N 10.107 5.621 0.539 1.00 . A A . 93 MET N 1 1
2 1403 1 1 10 MET O O 12.176 6.052 -2.433 1.00 . A A . 93 MET O 1 1
2 1404 1 1 10 MET SD S 11.682 2.152 -1.600 1.00 . A A . 93 MET SD 1 1
2 1405 1 1 11 THR C C 11.712 9.272 -2.058 1.00 . A A . 94 THR C 1 1
2 1406 1 1 11 THR CA C 10.700 8.403 -2.838 1.00 . A A . 94 THR CA 1 1
2 1407 1 1 11 THR CB C 9.481 9.240 -3.331 1.00 . A A . 94 THR CB 1 1
2 1408 1 1 11 THR CG2 C 8.519 8.490 -4.261 1.00 . A A . 94 THR CG2 1 1
2 1409 1 1 11 THR H H 9.875 7.510 -1.049 1.00 . A A . 94 THR H 1 1
2 1410 1 1 11 THR HA H 11.186 8.019 -3.746 1.00 . A A . 94 THR HA 1 1
2 1411 1 1 11 THR HB H 9.847 10.122 -3.876 1.00 . A A . 94 THR HB 1 1
2 1412 1 1 11 THR HG1 H 9.143 10.579 -1.945 1.00 . A A . 94 THR HG1 1 1
2 1413 1 1 11 THR HG21 H 7.692 9.142 -4.598 1.00 . A A . 94 THR HG21 1 1
2 1414 1 1 11 THR HG22 H 9.026 8.112 -5.167 1.00 . A A . 94 THR HG22 1 1
2 1415 1 1 11 THR HG23 H 8.062 7.624 -3.747 1.00 . A A . 94 THR HG23 1 1
2 1416 1 1 11 THR N N 10.360 7.294 -1.917 1.00 . A A . 94 THR N 1 1
2 1417 1 1 11 THR O O 12.864 9.252 -2.494 1.00 . A A . 94 THR O 1 1
2 1418 1 1 11 THR OG1 O 8.732 9.731 -2.225 1.00 . A A . 94 THR OG1 1 1
2 1419 1 1 12 GLN C C 13.002 11.944 -0.694 1.00 . A A . 95 GLN C 1 1
2 1420 1 1 12 GLN CA C 12.338 10.687 -0.029 1.00 . A A . 95 GLN CA 1 1
2 1421 1 1 12 GLN CB C 13.387 9.703 0.573 1.00 . A A . 95 GLN CB 1 1
2 1422 1 1 12 GLN CD C 15.465 9.311 2.023 1.00 . A A . 95 GLN CD 1 1
2 1423 1 1 12 GLN CG C 14.233 10.189 1.777 1.00 . A A . 95 GLN CG 1 1
2 1424 1 1 12 GLN H H 10.390 9.953 -0.663 1.00 . A A . 95 GLN H 1 1
2 1425 1 1 12 GLN HA H 11.743 11.088 0.813 1.00 . A A . 95 GLN HA 1 1
2 1426 1 1 12 GLN HB2 H 12.878 8.770 0.887 1.00 . A A . 95 GLN HB2 1 1
2 1427 1 1 12 GLN HB3 H 14.061 9.376 -0.244 1.00 . A A . 95 GLN HB3 1 1
2 1428 1 1 12 GLN HE21 H 14.321 7.798 2.556 1.00 . A A . 95 GLN HE21 1 1
2 1429 1 1 12 GLN HE22 H 16.082 7.469 2.210 1.00 . A A . 95 GLN HE22 1 1
2 1430 1 1 12 GLN HG2 H 14.589 11.222 1.603 1.00 . A A . 95 GLN HG2 1 1
2 1431 1 1 12 GLN HG3 H 13.617 10.245 2.693 1.00 . A A . 95 GLN HG3 1 1
2 1432 1 1 12 GLN N N 11.392 9.870 -0.862 1.00 . A A . 95 GLN N 1 1
2 1433 1 1 12 GLN NE2 N 15.298 8.094 2.485 1.00 . A A . 95 GLN NE2 1 1
2 1434 1 1 12 GLN O O 13.214 12.982 -0.064 1.00 . A A . 95 GLN O 1 1
2 1435 1 1 12 GLN OE1 O 16.590 9.695 1.713 1.00 . A A . 95 GLN OE1 1 1
2 1436 1 1 13 LYS C C 13.954 12.442 -4.360 1.00 . A A . 96 LYS C 1 1
2 1437 1 1 13 LYS CA C 14.030 12.782 -2.830 1.00 . A A . 96 LYS CA 1 1
2 1438 1 1 13 LYS CB C 15.530 12.861 -2.370 1.00 . A A . 96 LYS CB 1 1
2 1439 1 1 13 LYS CD C 17.594 11.497 -1.550 1.00 . A A . 96 LYS CD 1 1
2 1440 1 1 13 LYS CE C 18.320 10.132 -1.521 1.00 . A A . 96 LYS CE 1 1
2 1441 1 1 13 LYS CG C 16.366 11.551 -2.487 1.00 . A A . 96 LYS CG 1 1
2 1442 1 1 13 LYS H H 12.937 10.835 -2.252 1.00 . A A . 96 LYS H 1 1
2 1443 1 1 13 LYS HA H 13.558 13.771 -2.660 1.00 . A A . 96 LYS HA 1 1
2 1444 1 1 13 LYS HB2 H 16.047 13.671 -2.919 1.00 . A A . 96 LYS HB2 1 1
2 1445 1 1 13 LYS HB3 H 15.538 13.209 -1.318 1.00 . A A . 96 LYS HB3 1 1
2 1446 1 1 13 LYS HD2 H 18.309 12.283 -1.862 1.00 . A A . 96 LYS HD2 1 1
2 1447 1 1 13 LYS HD3 H 17.299 11.782 -0.519 1.00 . A A . 96 LYS HD3 1 1
2 1448 1 1 13 LYS HE2 H 18.577 9.802 -2.551 1.00 . A A . 96 LYS HE2 1 1
2 1449 1 1 13 LYS HE3 H 19.301 10.244 -1.010 1.00 . A A . 96 LYS HE3 1 1
2 1450 1 1 13 LYS HG2 H 15.710 10.687 -2.267 1.00 . A A . 96 LYS HG2 1 1
2 1451 1 1 13 LYS HG3 H 16.671 11.397 -3.541 1.00 . A A . 96 LYS HG3 1 1
2 1452 1 1 13 LYS HZ1 H 17.960 8.137 -0.728 1.00 . A A . 96 LYS HZ1 1 1
2 1453 1 1 13 LYS HZ2 H 17.265 9.340 0.163 1.00 . A A . 96 LYS HZ2 1 1
2 1454 1 1 13 LYS HZ3 H 16.613 8.896 -1.275 1.00 . A A . 96 LYS HZ3 1 1
2 1455 1 1 13 LYS N N 13.328 11.786 -1.975 1.00 . A A . 96 LYS N 1 1
2 1456 1 1 13 LYS NZ N 17.508 9.100 -0.821 1.00 . A A . 96 LYS NZ 1 1
2 1457 1 1 13 LYS O O 14.010 11.275 -4.760 1.00 . A A . 96 LYS O 1 1
2 1458 1 1 14 MET C C 12.679 12.607 -7.457 1.00 . A A . 97 MET C 1 1
2 1459 1 1 14 MET CA C 13.836 13.373 -6.720 1.00 . A A . 97 MET CA 1 1
2 1460 1 1 14 MET CB C 15.214 12.854 -7.248 1.00 . A A . 97 MET CB 1 1
2 1461 1 1 14 MET CE C 18.394 11.912 -6.235 1.00 . A A . 97 MET CE 1 1
2 1462 1 1 14 MET CG C 16.434 13.754 -6.957 1.00 . A A . 97 MET CG 1 1
2 1463 1 1 14 MET H H 13.814 14.396 -4.758 1.00 . A A . 97 MET H 1 1
2 1464 1 1 14 MET HA H 13.725 14.418 -7.069 1.00 . A A . 97 MET HA 1 1
2 1465 1 1 14 MET HB2 H 15.404 11.836 -6.860 1.00 . A A . 97 MET HB2 1 1
2 1466 1 1 14 MET HB3 H 15.165 12.724 -8.348 1.00 . A A . 97 MET HB3 1 1
2 1467 1 1 14 MET HE1 H 17.598 11.171 -6.040 1.00 . A A . 97 MET HE1 1 1
2 1468 1 1 14 MET HE2 H 19.323 11.364 -6.472 1.00 . A A . 97 MET HE2 1 1
2 1469 1 1 14 MET HE3 H 18.564 12.496 -5.313 1.00 . A A . 97 MET HE3 1 1
2 1470 1 1 14 MET HG2 H 16.308 14.745 -7.433 1.00 . A A . 97 MET HG2 1 1
2 1471 1 1 14 MET HG3 H 16.553 13.945 -5.874 1.00 . A A . 97 MET HG3 1 1
2 1472 1 1 14 MET N N 13.852 13.481 -5.217 1.00 . A A . 97 MET N 1 1
2 1473 1 1 14 MET O O 12.186 13.135 -8.456 1.00 . A A . 97 MET O 1 1
2 1474 1 1 14 MET SD S 17.940 12.996 -7.604 1.00 . A A . 97 MET SD 1 1
2 1475 1 1 15 SER C C 9.767 11.278 -7.695 1.00 . A A . 98 SER C 1 1
2 1476 1 1 15 SER CA C 11.189 10.609 -7.718 1.00 . A A . 98 SER CA 1 1
2 1477 1 1 15 SER CB C 11.288 9.175 -7.136 1.00 . A A . 98 SER CB 1 1
2 1478 1 1 15 SER H H 12.751 11.080 -6.183 1.00 . A A . 98 SER H 1 1
2 1479 1 1 15 SER HA H 11.455 10.528 -8.790 1.00 . A A . 98 SER HA 1 1
2 1480 1 1 15 SER HB2 H 12.332 8.807 -7.195 1.00 . A A . 98 SER HB2 1 1
2 1481 1 1 15 SER HB3 H 11.031 9.160 -6.061 1.00 . A A . 98 SER HB3 1 1
2 1482 1 1 15 SER HG H 10.827 7.366 -7.708 1.00 . A A . 98 SER HG 1 1
2 1483 1 1 15 SER N N 12.262 11.399 -7.033 1.00 . A A . 98 SER N 1 1
2 1484 1 1 15 SER O O 9.306 11.747 -8.739 1.00 . A A . 98 SER O 1 1
2 1485 1 1 15 SER OG O 10.452 8.261 -7.845 1.00 . A A . 98 SER OG 1 1
2 1486 1 1 16 GLU C C 7.571 12.586 -4.946 1.00 . A A . 99 GLU C 1 1
2 1487 1 1 16 GLU CA C 7.748 11.986 -6.392 1.00 . A A . 99 GLU CA 1 1
2 1488 1 1 16 GLU CB C 6.572 11.053 -6.835 1.00 . A A . 99 GLU CB 1 1
2 1489 1 1 16 GLU CD C 5.033 13.030 -7.658 1.00 . A A . 99 GLU CD 1 1
2 1490 1 1 16 GLU CG C 5.658 11.664 -7.940 1.00 . A A . 99 GLU CG 1 1
2 1491 1 1 16 GLU H H 9.558 10.852 -5.762 1.00 . A A . 99 GLU H 1 1
2 1492 1 1 16 GLU HA H 7.755 12.869 -7.065 1.00 . A A . 99 GLU HA 1 1
2 1493 1 1 16 GLU HB2 H 6.958 10.086 -7.211 1.00 . A A . 99 GLU HB2 1 1
2 1494 1 1 16 GLU HB3 H 5.949 10.768 -5.966 1.00 . A A . 99 GLU HB3 1 1
2 1495 1 1 16 GLU HG2 H 6.233 11.757 -8.880 1.00 . A A . 99 GLU HG2 1 1
2 1496 1 1 16 GLU HG3 H 4.830 10.973 -8.170 1.00 . A A . 99 GLU HG3 1 1
2 1497 1 1 16 GLU N N 9.080 11.325 -6.541 1.00 . A A . 99 GLU N 1 1
2 1498 1 1 16 GLU O O 8.321 12.281 -4.007 1.00 . A A . 99 GLU O 1 1
2 1499 1 1 16 GLU OE1 O 4.389 13.199 -6.602 1.00 . A A . 99 GLU OE1 1 1
2 1500 1 1 16 GLU OE2 O 5.222 13.968 -8.455 1.00 . A A . 99 GLU OE2 1 1
2 1501 1 1 17 LYS C C 4.787 14.431 -3.148 1.00 . A A . 100 LYS C 1 1
2 1502 1 1 17 LYS CA C 6.293 14.176 -3.491 1.00 . A A . 100 LYS CA 1 1
2 1503 1 1 17 LYS CB C 7.135 15.504 -3.562 1.00 . A A . 100 LYS CB 1 1
2 1504 1 1 17 LYS CD C 5.934 17.230 -5.272 1.00 . A A . 100 LYS CD 1 1
2 1505 1 1 17 LYS CE C 5.043 16.682 -6.420 1.00 . A A . 100 LYS CE 1 1
2 1506 1 1 17 LYS CG C 7.177 16.391 -4.855 1.00 . A A . 100 LYS CG 1 1
2 1507 1 1 17 LYS H H 5.850 13.399 -5.535 1.00 . A A . 100 LYS H 1 1
2 1508 1 1 17 LYS HA H 6.680 13.586 -2.635 1.00 . A A . 100 LYS HA 1 1
2 1509 1 1 17 LYS HB2 H 6.881 16.146 -2.696 1.00 . A A . 100 LYS HB2 1 1
2 1510 1 1 17 LYS HB3 H 8.183 15.209 -3.357 1.00 . A A . 100 LYS HB3 1 1
2 1511 1 1 17 LYS HD2 H 5.335 17.521 -4.387 1.00 . A A . 100 LYS HD2 1 1
2 1512 1 1 17 LYS HD3 H 6.322 18.204 -5.630 1.00 . A A . 100 LYS HD3 1 1
2 1513 1 1 17 LYS HE2 H 4.537 17.523 -6.939 1.00 . A A . 100 LYS HE2 1 1
2 1514 1 1 17 LYS HE3 H 5.662 16.203 -7.213 1.00 . A A . 100 LYS HE3 1 1
2 1515 1 1 17 LYS HG2 H 8.008 17.107 -4.702 1.00 . A A . 100 LYS HG2 1 1
2 1516 1 1 17 LYS HG3 H 7.532 15.787 -5.713 1.00 . A A . 100 LYS HG3 1 1
2 1517 1 1 17 LYS HZ1 H 3.009 15.962 -5.994 1.00 . A A . 100 LYS HZ1 1 1
2 1518 1 1 17 LYS HZ2 H 4.121 14.745 -6.302 1.00 . A A . 100 LYS HZ2 1 1
2 1519 1 1 17 LYS HZ3 H 4.106 15.603 -4.894 1.00 . A A . 100 LYS HZ3 1 1
2 1520 1 1 17 LYS N N 6.551 13.446 -4.769 1.00 . A A . 100 LYS N 1 1
2 1521 1 1 17 LYS NZ N 4.021 15.728 -5.919 1.00 . A A . 100 LYS NZ 1 1
2 1522 1 1 17 LYS O O 4.353 15.588 -3.158 1.00 . A A . 100 LYS O 1 1
2 1523 1 1 18 ASP C C 1.900 12.732 -1.411 1.00 . A A . 101 ASP C 1 1
2 1524 1 1 18 ASP CA C 2.508 13.651 -2.525 1.00 . A A . 101 ASP CA 1 1
2 1525 1 1 18 ASP CB C 1.685 13.602 -3.860 1.00 . A A . 101 ASP CB 1 1
2 1526 1 1 18 ASP CG C 0.947 14.905 -4.174 1.00 . A A . 101 ASP CG 1 1
2 1527 1 1 18 ASP H H 4.354 12.471 -2.907 1.00 . A A . 101 ASP H 1 1
2 1528 1 1 18 ASP HA H 2.428 14.673 -2.095 1.00 . A A . 101 ASP HA 1 1
2 1529 1 1 18 ASP HB2 H 2.314 13.350 -4.735 1.00 . A A . 101 ASP HB2 1 1
2 1530 1 1 18 ASP HB3 H 0.935 12.791 -3.844 1.00 . A A . 101 ASP HB3 1 1
2 1531 1 1 18 ASP N N 3.958 13.415 -2.834 1.00 . A A . 101 ASP N 1 1
2 1532 1 1 18 ASP O O 2.414 11.665 -1.066 1.00 . A A . 101 ASP O 1 1
2 1533 1 1 18 ASP OD1 O -0.077 15.190 -3.511 1.00 . A A . 101 ASP OD1 1 1
2 1534 1 1 18 ASP OD2 O 1.398 15.656 -5.070 1.00 . A A . 101 ASP OD2 1 1
2 1535 1 1 19 THR C C -1.491 12.940 0.047 1.00 . A A . 102 THR C 1 1
2 1536 1 1 19 THR CA C 0.005 12.504 0.230 1.00 . A A . 102 THR CA 1 1
2 1537 1 1 19 THR CB C 0.603 12.776 1.644 1.00 . A A . 102 THR CB 1 1
2 1538 1 1 19 THR CG2 C -0.034 11.942 2.764 1.00 . A A . 102 THR CG2 1 1
2 1539 1 1 19 THR H H 0.416 14.029 -1.340 1.00 . A A . 102 THR H 1 1
2 1540 1 1 19 THR HA H 0.085 11.412 0.051 1.00 . A A . 102 THR HA 1 1
2 1541 1 1 19 THR HB H 0.512 13.845 1.927 1.00 . A A . 102 THR HB 1 1
2 1542 1 1 19 THR HG1 H 2.256 12.349 2.524 1.00 . A A . 102 THR HG1 1 1
2 1543 1 1 19 THR HG21 H -1.107 12.175 2.892 1.00 . A A . 102 THR HG21 1 1
2 1544 1 1 19 THR HG22 H 0.052 10.856 2.568 1.00 . A A . 102 THR HG22 1 1
2 1545 1 1 19 THR HG23 H 0.458 12.139 3.734 1.00 . A A . 102 THR HG23 1 1
2 1546 1 1 19 THR N N 0.781 13.212 -0.837 1.00 . A A . 102 THR N 1 1
2 1547 1 1 19 THR O O -1.795 14.133 0.109 1.00 . A A . 102 THR O 1 1
2 1548 1 1 19 THR OG1 O 1.986 12.440 1.606 1.00 . A A . 102 THR OG1 1 1
2 1549 1 1 20 LYS C C -4.103 11.986 -2.055 1.00 . A A . 103 LYS C 1 1
2 1550 1 1 20 LYS CA C -3.869 12.098 -0.484 1.00 . A A . 103 LYS CA 1 1
2 1551 1 1 20 LYS CB C -4.623 13.324 0.160 1.00 . A A . 103 LYS CB 1 1
2 1552 1 1 20 LYS CD C -4.286 15.771 -0.906 1.00 . A A . 103 LYS CD 1 1
2 1553 1 1 20 LYS CE C -3.589 15.920 -2.281 1.00 . A A . 103 LYS CE 1 1
2 1554 1 1 20 LYS CG C -5.187 14.528 -0.668 1.00 . A A . 103 LYS CG 1 1
2 1555 1 1 20 LYS H H -1.956 11.020 -0.224 1.00 . A A . 103 LYS H 1 1
2 1556 1 1 20 LYS HA H -4.233 11.166 0.008 1.00 . A A . 103 LYS HA 1 1
2 1557 1 1 20 LYS HB2 H -5.508 12.872 0.648 1.00 . A A . 103 LYS HB2 1 1
2 1558 1 1 20 LYS HB3 H -4.061 13.703 1.035 1.00 . A A . 103 LYS HB3 1 1
2 1559 1 1 20 LYS HD2 H -4.935 16.662 -0.797 1.00 . A A . 103 LYS HD2 1 1
2 1560 1 1 20 LYS HD3 H -3.564 15.892 -0.074 1.00 . A A . 103 LYS HD3 1 1
2 1561 1 1 20 LYS HE2 H -4.310 15.779 -3.116 1.00 . A A . 103 LYS HE2 1 1
2 1562 1 1 20 LYS HE3 H -3.218 16.961 -2.397 1.00 . A A . 103 LYS HE3 1 1
2 1563 1 1 20 LYS HG2 H -5.648 14.192 -1.617 1.00 . A A . 103 LYS HG2 1 1
2 1564 1 1 20 LYS HG3 H -6.063 14.897 -0.097 1.00 . A A . 103 LYS HG3 1 1
2 1565 1 1 20 LYS HZ1 H -2.730 14.028 -2.730 1.00 . A A . 103 LYS HZ1 1 1
2 1566 1 1 20 LYS HZ2 H -1.600 15.235 -2.965 1.00 . A A . 103 LYS HZ2 1 1
2 1567 1 1 20 LYS HZ3 H -2.080 14.753 -1.452 1.00 . A A . 103 LYS HZ3 1 1
2 1568 1 1 20 LYS N N -2.391 11.969 -0.195 1.00 . A A . 103 LYS N 1 1
2 1569 1 1 20 LYS NZ N -2.454 14.975 -2.395 1.00 . A A . 103 LYS NZ 1 1
2 1570 1 1 20 LYS O O -3.206 12.410 -2.794 1.00 . A A . 103 LYS O 1 1
2 1571 1 1 21 GLU C C -4.534 10.129 -4.649 1.00 . A A . 104 GLU C 1 1
2 1572 1 1 21 GLU CA C -5.435 11.332 -4.143 1.00 . A A . 104 GLU CA 1 1
2 1573 1 1 21 GLU CB C -5.295 12.683 -4.918 1.00 . A A . 104 GLU CB 1 1
2 1574 1 1 21 GLU CD C -4.770 12.150 -7.445 1.00 . A A . 104 GLU CD 1 1
2 1575 1 1 21 GLU CG C -5.750 12.676 -6.404 1.00 . A A . 104 GLU CG 1 1
2 1576 1 1 21 GLU H H -6.124 11.704 -2.071 1.00 . A A . 104 GLU H 1 1
2 1577 1 1 21 GLU HA H -6.472 10.986 -4.347 1.00 . A A . 104 GLU HA 1 1
2 1578 1 1 21 GLU HB2 H -5.902 13.444 -4.390 1.00 . A A . 104 GLU HB2 1 1
2 1579 1 1 21 GLU HB3 H -4.259 13.066 -4.866 1.00 . A A . 104 GLU HB3 1 1
2 1580 1 1 21 GLU HG2 H -6.698 12.124 -6.530 1.00 . A A . 104 GLU HG2 1 1
2 1581 1 1 21 GLU HG3 H -5.979 13.708 -6.720 1.00 . A A . 104 GLU HG3 1 1
2 1582 1 1 21 GLU N N -5.271 11.533 -2.631 1.00 . A A . 104 GLU N 1 1
2 1583 1 1 21 GLU O O -5.049 9.134 -5.173 1.00 . A A . 104 GLU O 1 1
2 1584 1 1 21 GLU OE1 O -3.615 11.802 -7.118 1.00 . A A . 104 GLU OE1 1 1
2 1585 1 1 21 GLU OE2 O -5.135 12.103 -8.635 1.00 . A A . 104 GLU OE2 1 1
2 1586 1 1 22 GLU C C -2.507 7.790 -4.089 1.00 . A A . 105 GLU C 1 1
2 1587 1 1 22 GLU CA C -2.189 9.172 -4.733 1.00 . A A . 105 GLU CA 1 1
2 1588 1 1 22 GLU CB C -0.759 9.668 -4.350 1.00 . A A . 105 GLU CB 1 1
2 1589 1 1 22 GLU CD C -0.635 9.225 -1.722 1.00 . A A . 105 GLU CD 1 1
2 1590 1 1 22 GLU CG C -0.430 10.168 -2.907 1.00 . A A . 105 GLU CG 1 1
2 1591 1 1 22 GLU H H -2.955 11.114 -4.039 1.00 . A A . 105 GLU H 1 1
2 1592 1 1 22 GLU HA H -2.193 9.010 -5.828 1.00 . A A . 105 GLU HA 1 1
2 1593 1 1 22 GLU HB2 H -0.037 8.867 -4.601 1.00 . A A . 105 GLU HB2 1 1
2 1594 1 1 22 GLU HB3 H -0.494 10.486 -5.047 1.00 . A A . 105 GLU HB3 1 1
2 1595 1 1 22 GLU HG2 H 0.634 10.462 -2.867 1.00 . A A . 105 GLU HG2 1 1
2 1596 1 1 22 GLU HG3 H -0.979 11.100 -2.696 1.00 . A A . 105 GLU HG3 1 1
2 1597 1 1 22 GLU N N -3.204 10.216 -4.447 1.00 . A A . 105 GLU N 1 1
2 1598 1 1 22 GLU O O -2.143 6.779 -4.687 1.00 . A A . 105 GLU O 1 1
2 1599 1 1 22 GLU OE1 O 0.147 8.269 -1.559 1.00 . A A . 105 GLU OE1 1 1
2 1600 1 1 22 GLU OE2 O -1.575 9.458 -0.931 1.00 . A A . 105 GLU OE2 1 1
2 1601 1 1 23 ILE C C -4.497 5.583 -3.300 1.00 . A A . 106 ILE C 1 1
2 1602 1 1 23 ILE CA C -3.594 6.406 -2.314 1.00 . A A . 106 ILE CA 1 1
2 1603 1 1 23 ILE CB C -4.229 6.652 -0.876 1.00 . A A . 106 ILE CB 1 1
2 1604 1 1 23 ILE CD1 C -4.318 5.665 1.553 1.00 . A A . 106 ILE CD1 1 1
2 1605 1 1 23 ILE CG1 C -3.812 5.521 0.101 1.00 . A A . 106 ILE CG1 1 1
2 1606 1 1 23 ILE CG2 C -5.786 6.825 -0.831 1.00 . A A . 106 ILE CG2 1 1
2 1607 1 1 23 ILE H H -3.254 8.609 -2.411 1.00 . A A . 106 ILE H 1 1
2 1608 1 1 23 ILE HA H -2.646 5.838 -2.236 1.00 . A A . 106 ILE HA 1 1
2 1609 1 1 23 ILE HB H -3.782 7.579 -0.462 1.00 . A A . 106 ILE HB 1 1
2 1610 1 1 23 ILE HD11 H -4.224 6.700 1.926 1.00 . A A . 106 ILE HD11 1 1
2 1611 1 1 23 ILE HD12 H -5.385 5.377 1.638 1.00 . A A . 106 ILE HD12 1 1
2 1612 1 1 23 ILE HD13 H -3.753 5.018 2.242 1.00 . A A . 106 ILE HD13 1 1
2 1613 1 1 23 ILE HG12 H -4.124 4.539 -0.300 1.00 . A A . 106 ILE HG12 1 1
2 1614 1 1 23 ILE HG13 H -2.706 5.474 0.130 1.00 . A A . 106 ILE HG13 1 1
2 1615 1 1 23 ILE HG21 H -6.156 7.588 -1.536 1.00 . A A . 106 ILE HG21 1 1
2 1616 1 1 23 ILE HG22 H -6.316 5.880 -1.068 1.00 . A A . 106 ILE HG22 1 1
2 1617 1 1 23 ILE HG23 H -6.155 7.125 0.168 1.00 . A A . 106 ILE HG23 1 1
2 1618 1 1 23 ILE N N -3.198 7.712 -2.920 1.00 . A A . 106 ILE N 1 1
2 1619 1 1 23 ILE O O -4.266 4.388 -3.518 1.00 . A A . 106 ILE O 1 1
2 1620 1 1 24 LEU C C -5.621 5.313 -6.273 1.00 . A A . 107 LEU C 1 1
2 1621 1 1 24 LEU CA C -6.362 5.651 -4.948 1.00 . A A . 107 LEU CA 1 1
2 1622 1 1 24 LEU CB C -7.667 6.504 -5.079 1.00 . A A . 107 LEU CB 1 1
2 1623 1 1 24 LEU CD1 C -9.547 4.768 -5.199 1.00 . A A . 107 LEU CD1 1 1
2 1624 1 1 24 LEU CD2 C -8.771 5.607 -2.887 1.00 . A A . 107 LEU CD2 1 1
2 1625 1 1 24 LEU CG C -8.937 5.919 -4.385 1.00 . A A . 107 LEU CG 1 1
2 1626 1 1 24 LEU H H -5.329 7.299 -3.832 1.00 . A A . 107 LEU H 1 1
2 1627 1 1 24 LEU HA H -6.630 4.667 -4.575 1.00 . A A . 107 LEU HA 1 1
2 1628 1 1 24 LEU HB2 H -7.505 7.536 -4.709 1.00 . A A . 107 LEU HB2 1 1
2 1629 1 1 24 LEU HB3 H -7.901 6.667 -6.149 1.00 . A A . 107 LEU HB3 1 1
2 1630 1 1 24 LEU HD11 H -10.032 5.145 -6.119 1.00 . A A . 107 LEU HD11 1 1
2 1631 1 1 24 LEU HD12 H -8.787 4.047 -5.534 1.00 . A A . 107 LEU HD12 1 1
2 1632 1 1 24 LEU HD13 H -10.319 4.212 -4.636 1.00 . A A . 107 LEU HD13 1 1
2 1633 1 1 24 LEU HD21 H -7.964 4.890 -2.680 1.00 . A A . 107 LEU HD21 1 1
2 1634 1 1 24 LEU HD22 H -8.526 6.522 -2.316 1.00 . A A . 107 LEU HD22 1 1
2 1635 1 1 24 LEU HD23 H -9.695 5.193 -2.444 1.00 . A A . 107 LEU HD23 1 1
2 1636 1 1 24 LEU HG H -9.721 6.680 -4.381 1.00 . A A . 107 LEU HG 1 1
2 1637 1 1 24 LEU N N -5.470 6.274 -3.940 1.00 . A A . 107 LEU N 1 1
2 1638 1 1 24 LEU O O -5.770 4.184 -6.764 1.00 . A A . 107 LEU O 1 1
2 1639 1 1 25 LYS C C -2.930 4.801 -7.776 1.00 . A A . 108 LYS C 1 1
2 1640 1 1 25 LYS CA C -3.993 5.912 -8.035 1.00 . A A . 108 LYS CA 1 1
2 1641 1 1 25 LYS CB C -3.295 7.170 -8.630 1.00 . A A . 108 LYS CB 1 1
2 1642 1 1 25 LYS CD C -3.538 9.272 -10.136 1.00 . A A . 108 LYS CD 1 1
2 1643 1 1 25 LYS CE C -2.177 9.950 -9.830 1.00 . A A . 108 LYS CE 1 1
2 1644 1 1 25 LYS CG C -4.159 8.398 -9.016 1.00 . A A . 108 LYS CG 1 1
2 1645 1 1 25 LYS H H -4.694 7.108 -6.310 1.00 . A A . 108 LYS H 1 1
2 1646 1 1 25 LYS HA H -4.680 5.456 -8.777 1.00 . A A . 108 LYS HA 1 1
2 1647 1 1 25 LYS HB2 H -2.509 7.510 -7.926 1.00 . A A . 108 LYS HB2 1 1
2 1648 1 1 25 LYS HB3 H -2.737 6.834 -9.527 1.00 . A A . 108 LYS HB3 1 1
2 1649 1 1 25 LYS HD2 H -3.419 8.632 -11.032 1.00 . A A . 108 LYS HD2 1 1
2 1650 1 1 25 LYS HD3 H -4.290 10.023 -10.455 1.00 . A A . 108 LYS HD3 1 1
2 1651 1 1 25 LYS HE2 H -1.576 9.346 -9.117 1.00 . A A . 108 LYS HE2 1 1
2 1652 1 1 25 LYS HE3 H -1.565 9.972 -10.758 1.00 . A A . 108 LYS HE3 1 1
2 1653 1 1 25 LYS HG2 H -5.154 8.052 -9.358 1.00 . A A . 108 LYS HG2 1 1
2 1654 1 1 25 LYS HG3 H -4.373 9.016 -8.119 1.00 . A A . 108 LYS HG3 1 1
2 1655 1 1 25 LYS HZ1 H -3.000 11.904 -9.893 1.00 . A A . 108 LYS HZ1 1 1
2 1656 1 1 25 LYS HZ2 H -2.889 11.397 -8.397 1.00 . A A . 108 LYS HZ2 1 1
2 1657 1 1 25 LYS HZ3 H -1.508 11.880 -9.157 1.00 . A A . 108 LYS HZ3 1 1
2 1658 1 1 25 LYS N N -4.788 6.221 -6.824 1.00 . A A . 108 LYS N 1 1
2 1659 1 1 25 LYS NZ N -2.361 11.334 -9.324 1.00 . A A . 108 LYS NZ 1 1
2 1660 1 1 25 LYS O O -2.914 3.838 -8.550 1.00 . A A . 108 LYS O 1 1
2 1661 1 1 26 ALA C C -1.671 2.425 -6.161 1.00 . A A . 109 ALA C 1 1
2 1662 1 1 26 ALA CA C -1.076 3.820 -6.459 1.00 . A A . 109 ALA CA 1 1
2 1663 1 1 26 ALA CB C -0.118 4.318 -5.364 1.00 . A A . 109 ALA CB 1 1
2 1664 1 1 26 ALA H H -2.332 5.529 -5.937 1.00 . A A . 109 ALA H 1 1
2 1665 1 1 26 ALA HA H -0.514 3.678 -7.404 1.00 . A A . 109 ALA HA 1 1
2 1666 1 1 26 ALA HB1 H 0.702 3.598 -5.181 1.00 . A A . 109 ALA HB1 1 1
2 1667 1 1 26 ALA HB2 H 0.355 5.281 -5.635 1.00 . A A . 109 ALA HB2 1 1
2 1668 1 1 26 ALA HB3 H -0.636 4.474 -4.397 1.00 . A A . 109 ALA HB3 1 1
2 1669 1 1 26 ALA N N -2.085 4.873 -6.714 1.00 . A A . 109 ALA N 1 1
2 1670 1 1 26 ALA O O -1.165 1.460 -6.739 1.00 . A A . 109 ALA O 1 1
2 1671 1 1 27 PHE C C -4.080 0.404 -6.371 1.00 . A A . 110 PHE C 1 1
2 1672 1 1 27 PHE CA C -3.329 0.936 -5.125 1.00 . A A . 110 PHE CA 1 1
2 1673 1 1 27 PHE CB C -4.256 0.989 -3.911 1.00 . A A . 110 PHE CB 1 1
2 1674 1 1 27 PHE CD1 C -5.978 -0.865 -4.149 1.00 . A A . 110 PHE CD1 1 1
2 1675 1 1 27 PHE CD2 C -4.532 -0.936 -2.229 1.00 . A A . 110 PHE CD2 1 1
2 1676 1 1 27 PHE CE1 C -6.615 -2.020 -3.729 1.00 . A A . 110 PHE CE1 1 1
2 1677 1 1 27 PHE CE2 C -5.161 -2.114 -1.808 1.00 . A A . 110 PHE CE2 1 1
2 1678 1 1 27 PHE CG C -4.917 -0.319 -3.416 1.00 . A A . 110 PHE CG 1 1
2 1679 1 1 27 PHE CZ C -6.196 -2.656 -2.573 1.00 . A A . 110 PHE CZ 1 1
2 1680 1 1 27 PHE H H -3.260 3.137 -5.057 1.00 . A A . 110 PHE H 1 1
2 1681 1 1 27 PHE HA H -2.517 0.225 -4.895 1.00 . A A . 110 PHE HA 1 1
2 1682 1 1 27 PHE HB2 H -3.782 1.593 -3.144 1.00 . A A . 110 PHE HB2 1 1
2 1683 1 1 27 PHE HB3 H -5.049 1.668 -4.166 1.00 . A A . 110 PHE HB3 1 1
2 1684 1 1 27 PHE HD1 H -6.331 -0.380 -5.043 1.00 . A A . 110 PHE HD1 1 1
2 1685 1 1 27 PHE HD2 H -3.737 -0.498 -1.649 1.00 . A A . 110 PHE HD2 1 1
2 1686 1 1 27 PHE HE1 H -7.447 -2.409 -4.292 1.00 . A A . 110 PHE HE1 1 1
2 1687 1 1 27 PHE HE2 H -4.851 -2.610 -0.901 1.00 . A A . 110 PHE HE2 1 1
2 1688 1 1 27 PHE HZ H -6.694 -3.572 -2.308 1.00 . A A . 110 PHE HZ 1 1
2 1689 1 1 27 PHE N N -2.741 2.280 -5.346 1.00 . A A . 110 PHE N 1 1
2 1690 1 1 27 PHE O O -3.970 -0.799 -6.635 1.00 . A A . 110 PHE O 1 1
2 1691 1 1 28 LYS C C -4.551 0.309 -9.439 1.00 . A A . 111 LYS C 1 1
2 1692 1 1 28 LYS CA C -5.571 0.674 -8.287 1.00 . A A . 111 LYS CA 1 1
2 1693 1 1 28 LYS CB C -6.782 1.518 -8.745 1.00 . A A . 111 LYS CB 1 1
2 1694 1 1 28 LYS CD C -8.625 0.144 -7.400 1.00 . A A . 111 LYS CD 1 1
2 1695 1 1 28 LYS CE C -8.991 -0.912 -8.468 1.00 . A A . 111 LYS CE 1 1
2 1696 1 1 28 LYS CG C -8.120 1.507 -7.968 1.00 . A A . 111 LYS CG 1 1
2 1697 1 1 28 LYS H H -4.687 2.235 -6.983 1.00 . A A . 111 LYS H 1 1
2 1698 1 1 28 LYS HA H -6.003 -0.281 -7.950 1.00 . A A . 111 LYS HA 1 1
2 1699 1 1 28 LYS HB2 H -6.479 2.544 -9.031 1.00 . A A . 111 LYS HB2 1 1
2 1700 1 1 28 LYS HB3 H -7.114 1.029 -9.647 1.00 . A A . 111 LYS HB3 1 1
2 1701 1 1 28 LYS HD2 H -7.887 -0.269 -6.682 1.00 . A A . 111 LYS HD2 1 1
2 1702 1 1 28 LYS HD3 H -9.519 0.342 -6.781 1.00 . A A . 111 LYS HD3 1 1
2 1703 1 1 28 LYS HE2 H -9.715 -0.482 -9.196 1.00 . A A . 111 LYS HE2 1 1
2 1704 1 1 28 LYS HE3 H -8.098 -1.163 -9.084 1.00 . A A . 111 LYS HE3 1 1
2 1705 1 1 28 LYS HG2 H -8.064 2.283 -7.195 1.00 . A A . 111 LYS HG2 1 1
2 1706 1 1 28 LYS HG3 H -8.908 1.918 -8.632 1.00 . A A . 111 LYS HG3 1 1
2 1707 1 1 28 LYS HZ1 H -8.888 -2.635 -7.231 1.00 . A A . 111 LYS HZ1 1 1
2 1708 1 1 28 LYS HZ2 H -10.393 -1.979 -7.279 1.00 . A A . 111 LYS HZ2 1 1
2 1709 1 1 28 LYS HZ3 H -9.839 -2.866 -8.545 1.00 . A A . 111 LYS HZ3 1 1
2 1710 1 1 28 LYS N N -4.880 1.225 -7.102 1.00 . A A . 111 LYS N 1 1
2 1711 1 1 28 LYS NZ N -9.551 -2.143 -7.843 1.00 . A A . 111 LYS NZ 1 1
2 1712 1 1 28 LYS O O -4.820 -0.685 -10.117 1.00 . A A . 111 LYS O 1 1
2 1713 1 1 29 LEU C C -1.525 -0.615 -10.159 1.00 . A A . 112 LEU C 1 1
2 1714 1 1 29 LEU CA C -2.391 0.587 -10.674 1.00 . A A . 112 LEU CA 1 1
2 1715 1 1 29 LEU CB C -1.639 1.840 -11.182 1.00 . A A . 112 LEU CB 1 1
2 1716 1 1 29 LEU CD1 C 0.848 1.776 -10.453 1.00 . A A . 112 LEU CD1 1 1
2 1717 1 1 29 LEU CD2 C -0.371 3.950 -10.505 1.00 . A A . 112 LEU CD2 1 1
2 1718 1 1 29 LEU CG C -0.537 2.434 -10.284 1.00 . A A . 112 LEU CG 1 1
2 1719 1 1 29 LEU H H -3.211 1.884 -9.142 1.00 . A A . 112 LEU H 1 1
2 1720 1 1 29 LEU HA H -2.893 0.150 -11.530 1.00 . A A . 112 LEU HA 1 1
2 1721 1 1 29 LEU HB2 H -1.219 1.592 -12.152 1.00 . A A . 112 LEU HB2 1 1
2 1722 1 1 29 LEU HB3 H -2.389 2.617 -11.431 1.00 . A A . 112 LEU HB3 1 1
2 1723 1 1 29 LEU HD11 H 0.832 0.690 -10.260 1.00 . A A . 112 LEU HD11 1 1
2 1724 1 1 29 LEU HD12 H 1.249 1.913 -11.474 1.00 . A A . 112 LEU HD12 1 1
2 1725 1 1 29 LEU HD13 H 1.589 2.201 -9.750 1.00 . A A . 112 LEU HD13 1 1
2 1726 1 1 29 LEU HD21 H 0.010 4.180 -11.517 1.00 . A A . 112 LEU HD21 1 1
2 1727 1 1 29 LEU HD22 H -1.326 4.493 -10.392 1.00 . A A . 112 LEU HD22 1 1
2 1728 1 1 29 LEU HD23 H 0.334 4.395 -9.778 1.00 . A A . 112 LEU HD23 1 1
2 1729 1 1 29 LEU HG H -0.919 2.225 -9.274 1.00 . A A . 112 LEU HG 1 1
2 1730 1 1 29 LEU N N -3.412 1.026 -9.677 1.00 . A A . 112 LEU N 1 1
2 1731 1 1 29 LEU O O -1.073 -1.419 -10.977 1.00 . A A . 112 LEU O 1 1
2 1732 1 1 30 PHE C C -1.292 -3.258 -8.559 1.00 . A A . 113 PHE C 1 1
2 1733 1 1 30 PHE CA C -0.595 -1.907 -8.222 1.00 . A A . 113 PHE CA 1 1
2 1734 1 1 30 PHE CB C -0.678 -1.804 -6.678 1.00 . A A . 113 PHE CB 1 1
2 1735 1 1 30 PHE CD1 C 1.611 -0.719 -6.238 1.00 . A A . 113 PHE CD1 1 1
2 1736 1 1 30 PHE CD2 C -0.009 -0.999 -4.468 1.00 . A A . 113 PHE CD2 1 1
2 1737 1 1 30 PHE CE1 C 2.541 -0.317 -5.290 1.00 . A A . 113 PHE CE1 1 1
2 1738 1 1 30 PHE CE2 C 0.956 -0.708 -3.527 1.00 . A A . 113 PHE CE2 1 1
2 1739 1 1 30 PHE CG C 0.321 -1.055 -5.827 1.00 . A A . 113 PHE CG 1 1
2 1740 1 1 30 PHE CZ C 2.221 -0.347 -3.934 1.00 . A A . 113 PHE CZ 1 1
2 1741 1 1 30 PHE H H -1.600 0.055 -8.266 1.00 . A A . 113 PHE H 1 1
2 1742 1 1 30 PHE HA H 0.451 -1.968 -8.540 1.00 . A A . 113 PHE HA 1 1
2 1743 1 1 30 PHE HB2 H -1.686 -1.456 -6.425 1.00 . A A . 113 PHE HB2 1 1
2 1744 1 1 30 PHE HB3 H -0.660 -2.824 -6.245 1.00 . A A . 113 PHE HB3 1 1
2 1745 1 1 30 PHE HD1 H 1.946 -0.897 -7.254 1.00 . A A . 113 PHE HD1 1 1
2 1746 1 1 30 PHE HD2 H -0.959 -1.367 -4.122 1.00 . A A . 113 PHE HD2 1 1
2 1747 1 1 30 PHE HE1 H 3.549 -0.136 -5.596 1.00 . A A . 113 PHE HE1 1 1
2 1748 1 1 30 PHE HE2 H 0.781 -0.911 -2.486 1.00 . A A . 113 PHE HE2 1 1
2 1749 1 1 30 PHE HZ H 2.956 -0.253 -3.166 1.00 . A A . 113 PHE HZ 1 1
2 1750 1 1 30 PHE N N -1.280 -0.738 -8.834 1.00 . A A . 113 PHE N 1 1
2 1751 1 1 30 PHE O O -0.604 -4.220 -8.908 1.00 . A A . 113 PHE O 1 1
2 1752 1 1 31 ASP C C -3.588 -4.738 -10.249 1.00 . A A . 114 ASP C 1 1
2 1753 1 1 31 ASP CA C -3.380 -4.562 -8.680 1.00 . A A . 114 ASP CA 1 1
2 1754 1 1 31 ASP CB C -4.726 -4.641 -7.880 1.00 . A A . 114 ASP CB 1 1
2 1755 1 1 31 ASP CG C -5.396 -6.016 -7.899 1.00 . A A . 114 ASP CG 1 1
2 1756 1 1 31 ASP H H -3.028 -2.361 -8.251 1.00 . A A . 114 ASP H 1 1
2 1757 1 1 31 ASP HA H -2.765 -5.375 -8.227 1.00 . A A . 114 ASP HA 1 1
2 1758 1 1 31 ASP HB2 H -4.576 -4.407 -6.808 1.00 . A A . 114 ASP HB2 1 1
2 1759 1 1 31 ASP HB3 H -5.493 -3.931 -8.251 1.00 . A A . 114 ASP HB3 1 1
2 1760 1 1 31 ASP N N -2.638 -3.312 -8.407 1.00 . A A . 114 ASP N 1 1
2 1761 1 1 31 ASP O O -4.662 -4.383 -10.744 1.00 . A A . 114 ASP O 1 1
2 1762 1 1 31 ASP OD1 O -5.129 -6.840 -7.001 1.00 . A A . 114 ASP OD1 1 1
2 1763 1 1 31 ASP OD2 O -6.305 -6.234 -8.727 1.00 . A A . 114 ASP OD2 1 1
2 1764 1 1 32 ASP C C -4.088 -6.230 -13.006 1.00 . A A . 115 ASP C 1 1
2 1765 1 1 32 ASP CA C -2.752 -5.489 -12.539 1.00 . A A . 115 ASP CA 1 1
2 1766 1 1 32 ASP CB C -1.488 -6.249 -13.098 1.00 . A A . 115 ASP CB 1 1
2 1767 1 1 32 ASP CG C -0.694 -7.242 -12.225 1.00 . A A . 115 ASP CG 1 1
2 1768 1 1 32 ASP H H -1.693 -4.746 -10.825 1.00 . A A . 115 ASP H 1 1
2 1769 1 1 32 ASP HA H -2.750 -4.500 -13.064 1.00 . A A . 115 ASP HA 1 1
2 1770 1 1 32 ASP HB2 H -1.767 -6.806 -14.012 1.00 . A A . 115 ASP HB2 1 1
2 1771 1 1 32 ASP HB3 H -0.758 -5.523 -13.506 1.00 . A A . 115 ASP HB3 1 1
2 1772 1 1 32 ASP N N -2.591 -5.200 -11.058 1.00 . A A . 115 ASP N 1 1
2 1773 1 1 32 ASP O O -4.431 -6.135 -14.189 1.00 . A A . 115 ASP O 1 1
2 1774 1 1 32 ASP OD1 O -1.062 -8.433 -12.164 1.00 . A A . 115 ASP OD1 1 1
2 1775 1 1 32 ASP OD2 O 0.332 -6.831 -11.637 1.00 . A A . 115 ASP OD2 1 1
2 1776 1 1 33 ASP C C -7.377 -6.691 -12.142 1.00 . A A . 116 ASP C 1 1
2 1777 1 1 33 ASP CA C -6.121 -7.616 -12.449 1.00 . A A . 116 ASP CA 1 1
2 1778 1 1 33 ASP CB C -6.153 -8.998 -11.723 1.00 . A A . 116 ASP CB 1 1
2 1779 1 1 33 ASP CG C -7.061 -10.078 -12.318 1.00 . A A . 116 ASP CG 1 1
2 1780 1 1 33 ASP H H -4.759 -6.526 -11.194 1.00 . A A . 116 ASP H 1 1
2 1781 1 1 33 ASP HA H -6.147 -7.842 -13.525 1.00 . A A . 116 ASP HA 1 1
2 1782 1 1 33 ASP HB2 H -5.145 -9.452 -11.694 1.00 . A A . 116 ASP HB2 1 1
2 1783 1 1 33 ASP HB3 H -6.453 -8.873 -10.672 1.00 . A A . 116 ASP HB3 1 1
2 1784 1 1 33 ASP N N -4.824 -6.951 -12.123 1.00 . A A . 116 ASP N 1 1
2 1785 1 1 33 ASP O O -8.501 -7.091 -12.453 1.00 . A A . 116 ASP O 1 1
2 1786 1 1 33 ASP OD1 O -6.968 -10.353 -13.534 1.00 . A A . 116 ASP OD1 1 1
2 1787 1 1 33 ASP OD2 O -7.848 -10.684 -11.557 1.00 . A A . 116 ASP OD2 1 1
2 1788 1 1 34 GLU C C -9.322 -4.874 -10.066 1.00 . A A . 117 GLU C 1 1
2 1789 1 1 34 GLU CA C -8.297 -4.478 -11.201 1.00 . A A . 117 GLU CA 1 1
2 1790 1 1 34 GLU CB C -8.923 -3.990 -12.534 1.00 . A A . 117 GLU CB 1 1
2 1791 1 1 34 GLU CD C -10.424 -2.174 -13.698 1.00 . A A . 117 GLU CD 1 1
2 1792 1 1 34 GLU CG C -10.061 -2.934 -12.428 1.00 . A A . 117 GLU CG 1 1
2 1793 1 1 34 GLU H H -6.307 -5.370 -11.065 1.00 . A A . 117 GLU H 1 1
2 1794 1 1 34 GLU HA H -7.773 -3.612 -10.765 1.00 . A A . 117 GLU HA 1 1
2 1795 1 1 34 GLU HB2 H -8.114 -3.564 -13.161 1.00 . A A . 117 GLU HB2 1 1
2 1796 1 1 34 GLU HB3 H -9.233 -4.897 -13.076 1.00 . A A . 117 GLU HB3 1 1
2 1797 1 1 34 GLU HG2 H -10.983 -3.413 -12.054 1.00 . A A . 117 GLU HG2 1 1
2 1798 1 1 34 GLU HG3 H -9.796 -2.173 -11.675 1.00 . A A . 117 GLU HG3 1 1
2 1799 1 1 34 GLU N N -7.217 -5.469 -11.544 1.00 . A A . 117 GLU N 1 1
2 1800 1 1 34 GLU O O -10.185 -4.088 -9.659 1.00 . A A . 117 GLU O 1 1
2 1801 1 1 34 GLU OE1 O -11.278 -2.658 -14.469 1.00 . A A . 117 GLU OE1 1 1
2 1802 1 1 34 GLU OE2 O -9.880 -1.069 -13.902 1.00 . A A . 117 GLU OE2 1 1
2 1803 1 1 35 THR C C -9.583 -5.793 -7.007 1.00 . A A . 118 THR C 1 1
2 1804 1 1 35 THR CA C -9.906 -6.586 -8.318 1.00 . A A . 118 THR CA 1 1
2 1805 1 1 35 THR CB C -9.486 -8.080 -8.141 1.00 . A A . 118 THR CB 1 1
2 1806 1 1 35 THR CG2 C -9.605 -9.002 -9.349 1.00 . A A . 118 THR CG2 1 1
2 1807 1 1 35 THR H H -8.205 -6.414 -9.699 1.00 . A A . 118 THR H 1 1
2 1808 1 1 35 THR HA H -10.989 -6.517 -8.533 1.00 . A A . 118 THR HA 1 1
2 1809 1 1 35 THR HB H -10.080 -8.553 -7.334 1.00 . A A . 118 THR HB 1 1
2 1810 1 1 35 THR HG1 H -7.691 -7.450 -8.371 1.00 . A A . 118 THR HG1 1 1
2 1811 1 1 35 THR HG21 H -9.268 -10.024 -9.101 1.00 . A A . 118 THR HG21 1 1
2 1812 1 1 35 THR HG22 H -10.629 -9.037 -9.749 1.00 . A A . 118 THR HG22 1 1
2 1813 1 1 35 THR HG23 H -8.937 -8.656 -10.162 1.00 . A A . 118 THR HG23 1 1
2 1814 1 1 35 THR N N -9.124 -6.035 -9.452 1.00 . A A . 118 THR N 1 1
2 1815 1 1 35 THR O O -10.488 -5.301 -6.329 1.00 . A A . 118 THR O 1 1
2 1816 1 1 35 THR OG1 O -8.106 -8.106 -7.800 1.00 . A A . 118 THR OG1 1 1
2 1817 1 1 36 GLY C C -7.248 -5.755 -4.303 1.00 . A A . 119 GLY C 1 1
2 1818 1 1 36 GLY CA C -7.793 -4.951 -5.497 1.00 . A A . 119 GLY CA 1 1
2 1819 1 1 36 GLY H H -7.652 -5.894 -7.492 1.00 . A A . 119 GLY H 1 1
2 1820 1 1 36 GLY HA2 H -6.974 -4.286 -5.831 1.00 . A A . 119 GLY HA2 1 1
2 1821 1 1 36 GLY HA3 H -8.587 -4.280 -5.135 1.00 . A A . 119 GLY HA3 1 1
2 1822 1 1 36 GLY N N -8.280 -5.678 -6.681 1.00 . A A . 119 GLY N 1 1
2 1823 1 1 36 GLY O O -7.794 -5.598 -3.213 1.00 . A A . 119 GLY O 1 1
2 1824 1 1 37 LYS C C -4.025 -7.336 -3.518 1.00 . A A . 120 LYS C 1 1
2 1825 1 1 37 LYS CA C -5.581 -7.332 -3.333 1.00 . A A . 120 LYS CA 1 1
2 1826 1 1 37 LYS CB C -6.048 -8.789 -3.047 1.00 . A A . 120 LYS CB 1 1
2 1827 1 1 37 LYS CD C -8.689 -9.002 -3.271 1.00 . A A . 120 LYS CD 1 1
2 1828 1 1 37 LYS CE C -8.670 -10.034 -4.414 1.00 . A A . 120 LYS CE 1 1
2 1829 1 1 37 LYS CG C -7.429 -9.011 -2.379 1.00 . A A . 120 LYS CG 1 1
2 1830 1 1 37 LYS H H -5.939 -6.761 -5.473 1.00 . A A . 120 LYS H 1 1
2 1831 1 1 37 LYS HA H -5.810 -6.763 -2.424 1.00 . A A . 120 LYS HA 1 1
2 1832 1 1 37 LYS HB2 H -5.895 -9.438 -3.927 1.00 . A A . 120 LYS HB2 1 1
2 1833 1 1 37 LYS HB3 H -5.328 -9.223 -2.321 1.00 . A A . 120 LYS HB3 1 1
2 1834 1 1 37 LYS HD2 H -9.552 -9.228 -2.612 1.00 . A A . 120 LYS HD2 1 1
2 1835 1 1 37 LYS HD3 H -8.909 -7.977 -3.632 1.00 . A A . 120 LYS HD3 1 1
2 1836 1 1 37 LYS HE2 H -8.172 -10.973 -4.082 1.00 . A A . 120 LYS HE2 1 1
2 1837 1 1 37 LYS HE3 H -9.707 -10.333 -4.682 1.00 . A A . 120 LYS HE3 1 1
2 1838 1 1 37 LYS HG2 H -7.398 -9.987 -1.850 1.00 . A A . 120 LYS HG2 1 1
2 1839 1 1 37 LYS HG3 H -7.560 -8.282 -1.558 1.00 . A A . 120 LYS HG3 1 1
2 1840 1 1 37 LYS HZ1 H -8.665 -8.947 -6.202 1.00 . A A . 120 LYS HZ1 1 1
2 1841 1 1 37 LYS HZ2 H -7.319 -8.701 -5.289 1.00 . A A . 120 LYS HZ2 1 1
2 1842 1 1 37 LYS HZ3 H -7.463 -10.088 -6.174 1.00 . A A . 120 LYS HZ3 1 1
2 1843 1 1 37 LYS N N -6.227 -6.616 -4.478 1.00 . A A . 120 LYS N 1 1
2 1844 1 1 37 LYS NZ N -7.987 -9.431 -5.584 1.00 . A A . 120 LYS NZ 1 1
2 1845 1 1 37 LYS O O -3.514 -8.047 -4.390 1.00 . A A . 120 LYS O 1 1
2 1846 1 1 38 ILE C C -1.173 -7.431 -1.627 1.00 . A A . 121 ILE C 1 1
2 1847 1 1 38 ILE CA C -1.764 -6.568 -2.780 1.00 . A A . 121 ILE CA 1 1
2 1848 1 1 38 ILE CB C -1.052 -5.157 -2.741 1.00 . A A . 121 ILE CB 1 1
2 1849 1 1 38 ILE CD1 C -2.760 -3.489 -3.891 1.00 . A A . 121 ILE CD1 1 1
2 1850 1 1 38 ILE CG1 C -1.400 -4.214 -3.930 1.00 . A A . 121 ILE CG1 1 1
2 1851 1 1 38 ILE CG2 C 0.496 -5.216 -2.692 1.00 . A A . 121 ILE CG2 1 1
2 1852 1 1 38 ILE H H -3.805 -6.053 -1.992 1.00 . A A . 121 ILE H 1 1
2 1853 1 1 38 ILE HA H -1.446 -6.997 -3.758 1.00 . A A . 121 ILE HA 1 1
2 1854 1 1 38 ILE HB H -1.217 -4.698 -1.759 1.00 . A A . 121 ILE HB 1 1
2 1855 1 1 38 ILE HD11 H -3.635 -4.164 -3.892 1.00 . A A . 121 ILE HD11 1 1
2 1856 1 1 38 ILE HD12 H -2.835 -2.852 -2.996 1.00 . A A . 121 ILE HD12 1 1
2 1857 1 1 38 ILE HD13 H -2.909 -2.815 -4.759 1.00 . A A . 121 ILE HD13 1 1
2 1858 1 1 38 ILE HG12 H -0.604 -3.439 -4.003 1.00 . A A . 121 ILE HG12 1 1
2 1859 1 1 38 ILE HG13 H -1.319 -4.774 -4.883 1.00 . A A . 121 ILE HG13 1 1
2 1860 1 1 38 ILE HG21 H 0.843 -5.729 -1.780 1.00 . A A . 121 ILE HG21 1 1
2 1861 1 1 38 ILE HG22 H 0.909 -5.761 -3.544 1.00 . A A . 121 ILE HG22 1 1
2 1862 1 1 38 ILE HG23 H 0.966 -4.214 -2.663 1.00 . A A . 121 ILE HG23 1 1
2 1863 1 1 38 ILE N N -3.264 -6.585 -2.690 1.00 . A A . 121 ILE N 1 1
2 1864 1 1 38 ILE O O -1.306 -7.113 -0.442 1.00 . A A . 121 ILE O 1 1
2 1865 1 1 39 SER C C 1.861 -8.809 -1.215 1.00 . A A . 122 SER C 1 1
2 1866 1 1 39 SER CA C 0.358 -9.318 -1.122 1.00 . A A . 122 SER CA 1 1
2 1867 1 1 39 SER CB C 0.227 -10.867 -1.304 1.00 . A A . 122 SER CB 1 1
2 1868 1 1 39 SER H H -0.136 -8.164 -2.981 1.00 . A A . 122 SER H 1 1
2 1869 1 1 39 SER HA H -0.043 -9.164 -0.108 1.00 . A A . 122 SER HA 1 1
2 1870 1 1 39 SER HB2 H -0.819 -11.199 -1.484 1.00 . A A . 122 SER HB2 1 1
2 1871 1 1 39 SER HB3 H 0.823 -11.289 -2.131 1.00 . A A . 122 SER HB3 1 1
2 1872 1 1 39 SER HG H 0.119 -11.258 0.635 1.00 . A A . 122 SER HG 1 1
2 1873 1 1 39 SER N N -0.433 -8.459 -2.050 1.00 . A A . 122 SER N 1 1
2 1874 1 1 39 SER O O 2.266 -8.028 -2.088 1.00 . A A . 122 SER O 1 1
2 1875 1 1 39 SER OG O 0.698 -11.512 -0.116 1.00 . A A . 122 SER OG 1 1
2 1876 1 1 40 PHE C C 5.031 -8.927 -1.512 1.00 . A A . 123 PHE C 1 1
2 1877 1 1 40 PHE CA C 4.173 -8.991 -0.186 1.00 . A A . 123 PHE CA 1 1
2 1878 1 1 40 PHE CB C 4.775 -9.945 0.907 1.00 . A A . 123 PHE CB 1 1
2 1879 1 1 40 PHE CD1 C 6.595 -8.783 2.201 1.00 . A A . 123 PHE CD1 1 1
2 1880 1 1 40 PHE CD2 C 7.256 -10.493 0.628 1.00 . A A . 123 PHE CD2 1 1
2 1881 1 1 40 PHE CE1 C 7.919 -8.645 2.580 1.00 . A A . 123 PHE CE1 1 1
2 1882 1 1 40 PHE CE2 C 8.592 -10.293 0.979 1.00 . A A . 123 PHE CE2 1 1
2 1883 1 1 40 PHE CG C 6.252 -9.724 1.234 1.00 . A A . 123 PHE CG 1 1
2 1884 1 1 40 PHE CZ C 8.926 -9.330 1.926 1.00 . A A . 123 PHE CZ 1 1
2 1885 1 1 40 PHE H H 2.225 -10.178 -0.042 1.00 . A A . 123 PHE H 1 1
2 1886 1 1 40 PHE HA H 4.236 -7.962 0.225 1.00 . A A . 123 PHE HA 1 1
2 1887 1 1 40 PHE HB2 H 4.207 -9.819 1.849 1.00 . A A . 123 PHE HB2 1 1
2 1888 1 1 40 PHE HB3 H 4.656 -11.026 0.715 1.00 . A A . 123 PHE HB3 1 1
2 1889 1 1 40 PHE HD1 H 5.841 -8.206 2.714 1.00 . A A . 123 PHE HD1 1 1
2 1890 1 1 40 PHE HD2 H 7.001 -11.254 -0.095 1.00 . A A . 123 PHE HD2 1 1
2 1891 1 1 40 PHE HE1 H 8.163 -8.053 3.429 1.00 . A A . 123 PHE HE1 1 1
2 1892 1 1 40 PHE HE2 H 9.360 -10.920 0.572 1.00 . A A . 123 PHE HE2 1 1
2 1893 1 1 40 PHE HZ H 9.950 -9.075 2.174 1.00 . A A . 123 PHE HZ 1 1
2 1894 1 1 40 PHE N N 2.701 -9.318 -0.312 1.00 . A A . 123 PHE N 1 1
2 1895 1 1 40 PHE O O 5.908 -8.060 -1.647 1.00 . A A . 123 PHE O 1 1
2 1896 1 1 41 LYS C C 5.422 -8.486 -4.599 1.00 . A A . 124 LYS C 1 1
2 1897 1 1 41 LYS CA C 5.498 -9.837 -3.795 1.00 . A A . 124 LYS CA 1 1
2 1898 1 1 41 LYS CB C 4.965 -11.077 -4.583 1.00 . A A . 124 LYS CB 1 1
2 1899 1 1 41 LYS CD C 5.019 -12.630 -6.674 1.00 . A A . 124 LYS CD 1 1
2 1900 1 1 41 LYS CE C 3.559 -12.575 -7.195 1.00 . A A . 124 LYS CE 1 1
2 1901 1 1 41 LYS CG C 5.596 -11.376 -5.968 1.00 . A A . 124 LYS CG 1 1
2 1902 1 1 41 LYS H H 3.950 -10.397 -2.288 1.00 . A A . 124 LYS H 1 1
2 1903 1 1 41 LYS HA H 6.558 -9.991 -3.499 1.00 . A A . 124 LYS HA 1 1
2 1904 1 1 41 LYS HB2 H 5.106 -11.931 -3.916 1.00 . A A . 124 LYS HB2 1 1
2 1905 1 1 41 LYS HB3 H 3.867 -11.077 -4.709 1.00 . A A . 124 LYS HB3 1 1
2 1906 1 1 41 LYS HD2 H 5.701 -12.892 -7.505 1.00 . A A . 124 LYS HD2 1 1
2 1907 1 1 41 LYS HD3 H 5.115 -13.492 -5.982 1.00 . A A . 124 LYS HD3 1 1
2 1908 1 1 41 LYS HE2 H 3.255 -13.593 -7.528 1.00 . A A . 124 LYS HE2 1 1
2 1909 1 1 41 LYS HE3 H 2.859 -12.342 -6.363 1.00 . A A . 124 LYS HE3 1 1
2 1910 1 1 41 LYS HG2 H 5.506 -10.500 -6.641 1.00 . A A . 124 LYS HG2 1 1
2 1911 1 1 41 LYS HG3 H 6.689 -11.514 -5.851 1.00 . A A . 124 LYS HG3 1 1
2 1912 1 1 41 LYS HZ1 H 2.451 -11.552 -8.699 1.00 . A A . 124 LYS HZ1 1 1
2 1913 1 1 41 LYS HZ2 H 3.643 -10.640 -8.033 1.00 . A A . 124 LYS HZ2 1 1
2 1914 1 1 41 LYS HZ3 H 4.020 -11.812 -9.111 1.00 . A A . 124 LYS HZ3 1 1
2 1915 1 1 41 LYS N N 4.773 -9.819 -2.488 1.00 . A A . 124 LYS N 1 1
2 1916 1 1 41 LYS NZ N 3.405 -11.600 -8.314 1.00 . A A . 124 LYS NZ 1 1
2 1917 1 1 41 LYS O O 6.444 -7.944 -5.076 1.00 . A A . 124 LYS O 1 1
2 1918 1 1 42 ASN C C 4.804 -5.492 -4.546 1.00 . A A . 125 ASN C 1 1
2 1919 1 1 42 ASN CA C 4.060 -6.587 -5.404 1.00 . A A . 125 ASN CA 1 1
2 1920 1 1 42 ASN CB C 2.623 -6.228 -5.909 1.00 . A A . 125 ASN CB 1 1
2 1921 1 1 42 ASN CG C 2.312 -4.773 -6.314 1.00 . A A . 125 ASN CG 1 1
2 1922 1 1 42 ASN H H 3.632 -8.302 -3.903 1.00 . A A . 125 ASN H 1 1
2 1923 1 1 42 ASN HA H 4.637 -6.674 -6.341 1.00 . A A . 125 ASN HA 1 1
2 1924 1 1 42 ASN HB2 H 2.360 -6.904 -6.748 1.00 . A A . 125 ASN HB2 1 1
2 1925 1 1 42 ASN HB3 H 1.831 -6.463 -5.211 1.00 . A A . 125 ASN HB3 1 1
2 1926 1 1 42 ASN HD21 H 3.938 -4.495 -7.447 1.00 . A A . 125 ASN HD21 1 1
2 1927 1 1 42 ASN HD22 H 2.676 -3.174 -7.335 1.00 . A A . 125 ASN HD22 1 1
2 1928 1 1 42 ASN N N 4.192 -7.918 -4.704 1.00 . A A . 125 ASN N 1 1
2 1929 1 1 42 ASN ND2 N 3.006 -4.138 -7.228 1.00 . A A . 125 ASN ND2 1 1
2 1930 1 1 42 ASN O O 5.551 -4.754 -5.187 1.00 . A A . 125 ASN O 1 1
2 1931 1 1 42 ASN OD1 O 1.411 -4.156 -5.765 1.00 . A A . 125 ASN OD1 1 1
2 1932 1 1 43 LEU C C 7.060 -4.514 -2.666 1.00 . A A . 126 LEU C 1 1
2 1933 1 1 43 LEU CA C 5.529 -4.468 -2.355 1.00 . A A . 126 LEU CA 1 1
2 1934 1 1 43 LEU CB C 5.353 -4.631 -0.824 1.00 . A A . 126 LEU CB 1 1
2 1935 1 1 43 LEU CD1 C 3.037 -5.398 -0.105 1.00 . A A . 126 LEU CD1 1 1
2 1936 1 1 43 LEU CD2 C 4.172 -3.547 1.143 1.00 . A A . 126 LEU CD2 1 1
2 1937 1 1 43 LEU CG C 3.990 -4.221 -0.238 1.00 . A A . 126 LEU CG 1 1
2 1938 1 1 43 LEU H H 4.003 -6.014 -2.774 1.00 . A A . 126 LEU H 1 1
2 1939 1 1 43 LEU HA H 5.170 -3.453 -2.581 1.00 . A A . 126 LEU HA 1 1
2 1940 1 1 43 LEU HB2 H 5.710 -5.588 -0.477 1.00 . A A . 126 LEU HB2 1 1
2 1941 1 1 43 LEU HB3 H 6.119 -4.061 -0.301 1.00 . A A . 126 LEU HB3 1 1
2 1942 1 1 43 LEU HD11 H 2.931 -5.938 -1.057 1.00 . A A . 126 LEU HD11 1 1
2 1943 1 1 43 LEU HD12 H 3.398 -6.117 0.637 1.00 . A A . 126 LEU HD12 1 1
2 1944 1 1 43 LEU HD13 H 2.026 -5.078 0.208 1.00 . A A . 126 LEU HD13 1 1
2 1945 1 1 43 LEU HD21 H 4.772 -4.173 1.832 1.00 . A A . 126 LEU HD21 1 1
2 1946 1 1 43 LEU HD22 H 4.693 -2.575 1.054 1.00 . A A . 126 LEU HD22 1 1
2 1947 1 1 43 LEU HD23 H 3.219 -3.352 1.667 1.00 . A A . 126 LEU HD23 1 1
2 1948 1 1 43 LEU HG H 3.522 -3.543 -0.975 1.00 . A A . 126 LEU HG 1 1
2 1949 1 1 43 LEU N N 4.724 -5.425 -3.187 1.00 . A A . 126 LEU N 1 1
2 1950 1 1 43 LEU O O 7.681 -3.446 -2.679 1.00 . A A . 126 LEU O 1 1
2 1951 1 1 44 LYS C C 9.342 -5.179 -4.759 1.00 . A A . 127 LYS C 1 1
2 1952 1 1 44 LYS CA C 9.119 -5.726 -3.284 1.00 . A A . 127 LYS CA 1 1
2 1953 1 1 44 LYS CB C 9.750 -7.065 -2.827 1.00 . A A . 127 LYS CB 1 1
2 1954 1 1 44 LYS CD C 10.221 -9.575 -3.306 1.00 . A A . 127 LYS CD 1 1
2 1955 1 1 44 LYS CE C 11.667 -9.632 -2.764 1.00 . A A . 127 LYS CE 1 1
2 1956 1 1 44 LYS CG C 9.765 -8.189 -3.821 1.00 . A A . 127 LYS CG 1 1
2 1957 1 1 44 LYS H H 7.063 -6.538 -2.867 1.00 . A A . 127 LYS H 1 1
2 1958 1 1 44 LYS HA H 9.634 -5.012 -2.655 1.00 . A A . 127 LYS HA 1 1
2 1959 1 1 44 LYS HB2 H 10.799 -6.859 -2.539 1.00 . A A . 127 LYS HB2 1 1
2 1960 1 1 44 LYS HB3 H 9.267 -7.426 -1.898 1.00 . A A . 127 LYS HB3 1 1
2 1961 1 1 44 LYS HD2 H 9.507 -9.908 -2.524 1.00 . A A . 127 LYS HD2 1 1
2 1962 1 1 44 LYS HD3 H 10.095 -10.301 -4.134 1.00 . A A . 127 LYS HD3 1 1
2 1963 1 1 44 LYS HE2 H 12.376 -9.269 -3.541 1.00 . A A . 127 LYS HE2 1 1
2 1964 1 1 44 LYS HE3 H 11.786 -8.923 -1.914 1.00 . A A . 127 LYS HE3 1 1
2 1965 1 1 44 LYS HG2 H 8.747 -8.212 -4.175 1.00 . A A . 127 LYS HG2 1 1
2 1966 1 1 44 LYS HG3 H 10.314 -7.809 -4.677 1.00 . A A . 127 LYS HG3 1 1
2 1967 1 1 44 LYS HZ1 H 12.957 -11.107 -1.954 1.00 . A A . 127 LYS HZ1 1 1
2 1968 1 1 44 LYS HZ2 H 11.376 -11.370 -1.604 1.00 . A A . 127 LYS HZ2 1 1
2 1969 1 1 44 LYS HZ3 H 11.943 -11.696 -3.106 1.00 . A A . 127 LYS HZ3 1 1
2 1970 1 1 44 LYS N N 7.675 -5.699 -2.923 1.00 . A A . 127 LYS N 1 1
2 1971 1 1 44 LYS NZ N 12.005 -11.017 -2.336 1.00 . A A . 127 LYS NZ 1 1
2 1972 1 1 44 LYS O O 10.342 -4.453 -4.926 1.00 . A A . 127 LYS O 1 1
2 1973 1 1 45 ARG C C 8.662 -3.162 -7.004 1.00 . A A . 128 ARG C 1 1
2 1974 1 1 45 ARG CA C 8.725 -4.720 -7.139 1.00 . A A . 128 ARG CA 1 1
2 1975 1 1 45 ARG CB C 7.818 -5.071 -8.371 1.00 . A A . 128 ARG CB 1 1
2 1976 1 1 45 ARG CD C 5.514 -5.087 -9.680 1.00 . A A . 128 ARG CD 1 1
2 1977 1 1 45 ARG CG C 6.287 -4.825 -8.355 1.00 . A A . 128 ARG CG 1 1
2 1978 1 1 45 ARG CZ C 6.454 -3.376 -11.298 1.00 . A A . 128 ARG CZ 1 1
2 1979 1 1 45 ARG H H 7.600 -5.947 -5.597 1.00 . A A . 128 ARG H 1 1
2 1980 1 1 45 ARG HA H 9.782 -4.958 -7.399 1.00 . A A . 128 ARG HA 1 1
2 1981 1 1 45 ARG HB2 H 8.186 -4.444 -9.212 1.00 . A A . 128 ARG HB2 1 1
2 1982 1 1 45 ARG HB3 H 7.987 -6.105 -8.678 1.00 . A A . 128 ARG HB3 1 1
2 1983 1 1 45 ARG HD2 H 5.371 -6.183 -9.766 1.00 . A A . 128 ARG HD2 1 1
2 1984 1 1 45 ARG HD3 H 4.476 -4.706 -9.597 1.00 . A A . 128 ARG HD3 1 1
2 1985 1 1 45 ARG HE H 6.235 -5.276 -11.752 1.00 . A A . 128 ARG HE 1 1
2 1986 1 1 45 ARG HG2 H 5.860 -5.459 -7.566 1.00 . A A . 128 ARG HG2 1 1
2 1987 1 1 45 ARG HG3 H 6.071 -3.795 -8.024 1.00 . A A . 128 ARG HG3 1 1
2 1988 1 1 45 ARG HH11 H 5.987 -2.529 -9.574 1.00 . A A . 128 ARG HH11 1 1
2 1989 1 1 45 ARG HH12 H 6.784 -1.477 -10.889 1.00 . A A . 128 ARG HH12 1 1
2 1990 1 1 45 ARG HH21 H 7.084 -3.942 -13.115 1.00 . A A . 128 ARG HH21 1 1
2 1991 1 1 45 ARG HH22 H 7.366 -2.202 -12.565 1.00 . A A . 128 ARG HH22 1 1
2 1992 1 1 45 ARG N N 8.473 -5.413 -5.813 1.00 . A A . 128 ARG N 1 1
2 1993 1 1 45 ARG NE N 6.099 -4.619 -10.978 1.00 . A A . 128 ARG NE 1 1
2 1994 1 1 45 ARG NH1 N 6.356 -2.347 -10.505 1.00 . A A . 128 ARG NH1 1 1
2 1995 1 1 45 ARG NH2 N 6.961 -3.161 -12.473 1.00 . A A . 128 ARG NH2 1 1
2 1996 1 1 45 ARG O O 9.523 -2.470 -7.549 1.00 . A A . 128 ARG O 1 1
2 1997 1 1 46 VAL C C 8.740 -0.595 -5.269 1.00 . A A . 129 VAL C 1 1
2 1998 1 1 46 VAL CA C 7.502 -1.167 -6.038 1.00 . A A . 129 VAL CA 1 1
2 1999 1 1 46 VAL CB C 6.125 -0.775 -5.403 1.00 . A A . 129 VAL CB 1 1
2 2000 1 1 46 VAL CG1 C 5.303 -1.886 -4.740 1.00 . A A . 129 VAL CG1 1 1
2 2001 1 1 46 VAL CG2 C 6.030 0.526 -4.613 1.00 . A A . 129 VAL CG2 1 1
2 2002 1 1 46 VAL H H 7.051 -3.328 -5.832 1.00 . A A . 129 VAL H 1 1
2 2003 1 1 46 VAL HA H 7.489 -0.719 -7.028 1.00 . A A . 129 VAL HA 1 1
2 2004 1 1 46 VAL HB H 5.560 -0.450 -6.269 1.00 . A A . 129 VAL HB 1 1
2 2005 1 1 46 VAL HG11 H 5.983 -2.595 -4.270 1.00 . A A . 129 VAL HG11 1 1
2 2006 1 1 46 VAL HG12 H 4.604 -1.564 -3.956 1.00 . A A . 129 VAL HG12 1 1
2 2007 1 1 46 VAL HG13 H 4.706 -2.449 -5.488 1.00 . A A . 129 VAL HG13 1 1
2 2008 1 1 46 VAL HG21 H 6.304 1.362 -5.275 1.00 . A A . 129 VAL HG21 1 1
2 2009 1 1 46 VAL HG22 H 5.019 0.762 -4.241 1.00 . A A . 129 VAL HG22 1 1
2 2010 1 1 46 VAL HG23 H 6.709 0.530 -3.751 1.00 . A A . 129 VAL HG23 1 1
2 2011 1 1 46 VAL N N 7.650 -2.629 -6.293 1.00 . A A . 129 VAL N 1 1
2 2012 1 1 46 VAL O O 9.240 0.467 -5.647 1.00 . A A . 129 VAL O 1 1
2 2013 1 1 47 ALA C C 11.709 -0.707 -4.385 1.00 . A A . 130 ALA C 1 1
2 2014 1 1 47 ALA CA C 10.448 -0.888 -3.480 1.00 . A A . 130 ALA CA 1 1
2 2015 1 1 47 ALA CB C 10.618 -1.931 -2.373 1.00 . A A . 130 ALA CB 1 1
2 2016 1 1 47 ALA H H 8.725 -2.158 -4.007 1.00 . A A . 130 ALA H 1 1
2 2017 1 1 47 ALA HA H 10.249 0.094 -3.012 1.00 . A A . 130 ALA HA 1 1
2 2018 1 1 47 ALA HB1 H 9.713 -1.991 -1.739 1.00 . A A . 130 ALA HB1 1 1
2 2019 1 1 47 ALA HB2 H 10.798 -2.940 -2.788 1.00 . A A . 130 ALA HB2 1 1
2 2020 1 1 47 ALA HB3 H 11.465 -1.678 -1.715 1.00 . A A . 130 ALA HB3 1 1
2 2021 1 1 47 ALA N N 9.234 -1.290 -4.224 1.00 . A A . 130 ALA N 1 1
2 2022 1 1 47 ALA O O 12.438 0.268 -4.179 1.00 . A A . 130 ALA O 1 1
2 2023 1 1 48 LYS C C 12.853 -0.297 -7.399 1.00 . A A . 131 LYS C 1 1
2 2024 1 1 48 LYS CA C 13.138 -1.399 -6.296 1.00 . A A . 131 LYS CA 1 1
2 2025 1 1 48 LYS CB C 13.622 -2.763 -6.885 1.00 . A A . 131 LYS CB 1 1
2 2026 1 1 48 LYS CD C 12.415 -3.044 -9.196 1.00 . A A . 131 LYS CD 1 1
2 2027 1 1 48 LYS CE C 11.978 -4.030 -10.291 1.00 . A A . 131 LYS CE 1 1
2 2028 1 1 48 LYS CG C 12.728 -3.646 -7.806 1.00 . A A . 131 LYS CG 1 1
2 2029 1 1 48 LYS H H 11.367 -2.444 -5.407 1.00 . A A . 131 LYS H 1 1
2 2030 1 1 48 LYS HA H 13.998 -1.013 -5.708 1.00 . A A . 131 LYS HA 1 1
2 2031 1 1 48 LYS HB2 H 14.576 -2.576 -7.416 1.00 . A A . 131 LYS HB2 1 1
2 2032 1 1 48 LYS HB3 H 13.934 -3.394 -6.030 1.00 . A A . 131 LYS HB3 1 1
2 2033 1 1 48 LYS HD2 H 11.595 -2.323 -9.063 1.00 . A A . 131 LYS HD2 1 1
2 2034 1 1 48 LYS HD3 H 13.286 -2.448 -9.531 1.00 . A A . 131 LYS HD3 1 1
2 2035 1 1 48 LYS HE2 H 12.761 -4.808 -10.429 1.00 . A A . 131 LYS HE2 1 1
2 2036 1 1 48 LYS HE3 H 11.067 -4.580 -9.970 1.00 . A A . 131 LYS HE3 1 1
2 2037 1 1 48 LYS HG2 H 13.247 -4.616 -7.938 1.00 . A A . 131 LYS HG2 1 1
2 2038 1 1 48 LYS HG3 H 11.791 -3.900 -7.277 1.00 . A A . 131 LYS HG3 1 1
2 2039 1 1 48 LYS HZ1 H 10.865 -2.680 -11.586 1.00 . A A . 131 LYS HZ1 1 1
2 2040 1 1 48 LYS HZ2 H 12.487 -2.629 -11.792 1.00 . A A . 131 LYS HZ2 1 1
2 2041 1 1 48 LYS HZ3 H 11.623 -3.890 -12.390 1.00 . A A . 131 LYS HZ3 1 1
2 2042 1 1 48 LYS N N 12.000 -1.621 -5.349 1.00 . A A . 131 LYS N 1 1
2 2043 1 1 48 LYS NZ N 11.735 -3.290 -11.565 1.00 . A A . 131 LYS NZ 1 1
2 2044 1 1 48 LYS O O 13.790 0.374 -7.834 1.00 . A A . 131 LYS O 1 1
2 2045 1 1 49 GLU C C 10.972 2.341 -8.540 1.00 . A A . 132 GLU C 1 1
2 2046 1 1 49 GLU CA C 11.183 0.837 -8.921 1.00 . A A . 132 GLU CA 1 1
2 2047 1 1 49 GLU CB C 9.922 0.202 -9.585 1.00 . A A . 132 GLU CB 1 1
2 2048 1 1 49 GLU CD C 9.024 -0.698 -11.791 1.00 . A A . 132 GLU CD 1 1
2 2049 1 1 49 GLU CG C 9.772 0.435 -11.110 1.00 . A A . 132 GLU CG 1 1
2 2050 1 1 49 GLU H H 10.892 -0.757 -7.442 1.00 . A A . 132 GLU H 1 1
2 2051 1 1 49 GLU HA H 11.994 0.848 -9.673 1.00 . A A . 132 GLU HA 1 1
2 2052 1 1 49 GLU HB2 H 9.913 -0.895 -9.431 1.00 . A A . 132 GLU HB2 1 1
2 2053 1 1 49 GLU HB3 H 9.003 0.530 -9.060 1.00 . A A . 132 GLU HB3 1 1
2 2054 1 1 49 GLU HG2 H 9.257 1.390 -11.317 1.00 . A A . 132 GLU HG2 1 1
2 2055 1 1 49 GLU HG3 H 10.754 0.513 -11.608 1.00 . A A . 132 GLU HG3 1 1
2 2056 1 1 49 GLU N N 11.594 -0.131 -7.862 1.00 . A A . 132 GLU N 1 1
2 2057 1 1 49 GLU O O 11.224 3.226 -9.361 1.00 . A A . 132 GLU O 1 1
2 2058 1 1 49 GLU OE1 O 9.633 -1.769 -12.007 1.00 . A A . 132 GLU OE1 1 1
2 2059 1 1 49 GLU OE2 O 7.808 -0.575 -12.044 1.00 . A A . 132 GLU OE2 1 1
2 2060 1 1 50 LEU C C 11.424 4.954 -6.709 1.00 . A A . 133 LEU C 1 1
2 2061 1 1 50 LEU CA C 10.200 3.996 -6.818 1.00 . A A . 133 LEU CA 1 1
2 2062 1 1 50 LEU CB C 9.513 3.815 -5.435 1.00 . A A . 133 LEU CB 1 1
2 2063 1 1 50 LEU CD1 C 7.503 3.275 -4.004 1.00 . A A . 133 LEU CD1 1 1
2 2064 1 1 50 LEU CD2 C 7.262 4.895 -5.759 1.00 . A A . 133 LEU CD2 1 1
2 2065 1 1 50 LEU CG C 8.012 3.636 -5.383 1.00 . A A . 133 LEU CG 1 1
2 2066 1 1 50 LEU H H 10.403 1.819 -6.693 1.00 . A A . 133 LEU H 1 1
2 2067 1 1 50 LEU HA H 9.468 4.476 -7.488 1.00 . A A . 133 LEU HA 1 1
2 2068 1 1 50 LEU HB2 H 9.906 2.887 -4.970 1.00 . A A . 133 LEU HB2 1 1
2 2069 1 1 50 LEU HB3 H 9.754 4.669 -4.771 1.00 . A A . 133 LEU HB3 1 1
2 2070 1 1 50 LEU HD11 H 7.915 2.299 -3.718 1.00 . A A . 133 LEU HD11 1 1
2 2071 1 1 50 LEU HD12 H 7.786 4.036 -3.275 1.00 . A A . 133 LEU HD12 1 1
2 2072 1 1 50 LEU HD13 H 6.408 3.189 -3.978 1.00 . A A . 133 LEU HD13 1 1
2 2073 1 1 50 LEU HD21 H 7.523 5.691 -5.035 1.00 . A A . 133 LEU HD21 1 1
2 2074 1 1 50 LEU HD22 H 7.533 5.223 -6.768 1.00 . A A . 133 LEU HD22 1 1
2 2075 1 1 50 LEU HD23 H 6.176 4.715 -5.703 1.00 . A A . 133 LEU HD23 1 1
2 2076 1 1 50 LEU HG H 7.854 2.772 -6.016 1.00 . A A . 133 LEU HG 1 1
2 2077 1 1 50 LEU N N 10.479 2.626 -7.325 1.00 . A A . 133 LEU N 1 1
2 2078 1 1 50 LEU O O 11.486 5.970 -7.410 1.00 . A A . 133 LEU O 1 1
2 2079 1 1 51 GLY C C 14.685 4.971 -4.653 1.00 . A A . 134 GLY C 1 1
2 2080 1 1 51 GLY CA C 13.557 5.487 -5.576 1.00 . A A . 134 GLY CA 1 1
2 2081 1 1 51 GLY H H 11.979 3.904 -5.164 1.00 . A A . 134 GLY H 1 1
2 2082 1 1 51 GLY HA2 H 14.012 5.690 -6.565 1.00 . A A . 134 GLY HA2 1 1
2 2083 1 1 51 GLY HA3 H 13.242 6.478 -5.192 1.00 . A A . 134 GLY HA3 1 1
2 2084 1 1 51 GLY N N 12.348 4.643 -5.787 1.00 . A A . 134 GLY N 1 1
2 2085 1 1 51 GLY O O 15.848 5.203 -4.988 1.00 . A A . 134 GLY O 1 1
2 2086 1 1 52 GLU C C 15.005 2.518 -1.863 1.00 . A A . 135 GLU C 1 1
2 2087 1 1 52 GLU CA C 15.453 3.834 -2.572 1.00 . A A . 135 GLU CA 1 1
2 2088 1 1 52 GLU CB C 15.811 4.998 -1.600 1.00 . A A . 135 GLU CB 1 1
2 2089 1 1 52 GLU CD C 17.546 6.000 0.006 1.00 . A A . 135 GLU CD 1 1
2 2090 1 1 52 GLU CG C 17.028 4.743 -0.672 1.00 . A A . 135 GLU CG 1 1
2 2091 1 1 52 GLU H H 13.389 4.129 -3.370 1.00 . A A . 135 GLU H 1 1
2 2092 1 1 52 GLU HA H 16.377 3.614 -3.144 1.00 . A A . 135 GLU HA 1 1
2 2093 1 1 52 GLU HB2 H 16.022 5.902 -2.205 1.00 . A A . 135 GLU HB2 1 1
2 2094 1 1 52 GLU HB3 H 14.927 5.267 -0.988 1.00 . A A . 135 GLU HB3 1 1
2 2095 1 1 52 GLU HG2 H 16.775 4.008 0.113 1.00 . A A . 135 GLU HG2 1 1
2 2096 1 1 52 GLU HG3 H 17.872 4.310 -1.236 1.00 . A A . 135 GLU HG3 1 1
2 2097 1 1 52 GLU N N 14.392 4.314 -3.513 1.00 . A A . 135 GLU N 1 1
2 2098 1 1 52 GLU O O 14.275 2.542 -0.869 1.00 . A A . 135 GLU O 1 1
2 2099 1 1 52 GLU OE1 O 18.419 6.677 -0.581 1.00 . A A . 135 GLU OE1 1 1
2 2100 1 1 52 GLU OE2 O 17.057 6.365 1.093 1.00 . A A . 135 GLU OE2 1 1
2 2101 1 1 53 ASN C C 15.662 -0.282 -0.379 1.00 . A A . 136 ASN C 1 1
2 2102 1 1 53 ASN CA C 15.116 0.024 -1.818 1.00 . A A . 136 ASN CA 1 1
2 2103 1 1 53 ASN CB C 15.629 -1.010 -2.863 1.00 . A A . 136 ASN CB 1 1
2 2104 1 1 53 ASN CG C 15.243 -2.477 -2.626 1.00 . A A . 136 ASN CG 1 1
2 2105 1 1 53 ASN H H 16.100 1.476 -3.168 1.00 . A A . 136 ASN H 1 1
2 2106 1 1 53 ASN HA H 14.008 -0.036 -1.805 1.00 . A A . 136 ASN HA 1 1
2 2107 1 1 53 ASN HB2 H 15.300 -0.728 -3.880 1.00 . A A . 136 ASN HB2 1 1
2 2108 1 1 53 ASN HB3 H 16.734 -0.969 -2.908 1.00 . A A . 136 ASN HB3 1 1
2 2109 1 1 53 ASN HD21 H 13.443 -2.217 -3.450 1.00 . A A . 136 ASN HD21 1 1
2 2110 1 1 53 ASN HD22 H 13.896 -3.884 -2.796 1.00 . A A . 136 ASN HD22 1 1
2 2111 1 1 53 ASN N N 15.472 1.363 -2.367 1.00 . A A . 136 ASN N 1 1
2 2112 1 1 53 ASN ND2 N 14.046 -2.885 -2.960 1.00 . A A . 136 ASN ND2 1 1
2 2113 1 1 53 ASN O O 16.852 -0.116 -0.101 1.00 . A A . 136 ASN O 1 1
2 2114 1 1 53 ASN OD1 O 16.025 -3.287 -2.146 1.00 . A A . 136 ASN OD1 1 1
2 2115 1 1 54 LEU C C 15.551 -2.668 1.934 1.00 . A A . 137 LEU C 1 1
2 2116 1 1 54 LEU CA C 15.140 -1.149 1.901 1.00 . A A . 137 LEU CA 1 1
2 2117 1 1 54 LEU CB C 13.958 -0.769 2.855 1.00 . A A . 137 LEU CB 1 1
2 2118 1 1 54 LEU CD1 C 15.038 1.220 4.071 1.00 . A A . 137 LEU CD1 1 1
2 2119 1 1 54 LEU CD2 C 13.172 1.632 2.403 1.00 . A A . 137 LEU CD2 1 1
2 2120 1 1 54 LEU CG C 13.773 0.649 3.413 1.00 . A A . 137 LEU CG 1 1
2 2121 1 1 54 LEU H H 13.799 -0.734 0.198 1.00 . A A . 137 LEU H 1 1
2 2122 1 1 54 LEU HA H 16.042 -0.598 2.230 1.00 . A A . 137 LEU HA 1 1
2 2123 1 1 54 LEU HB2 H 12.997 -1.133 2.444 1.00 . A A . 137 LEU HB2 1 1
2 2124 1 1 54 LEU HB3 H 14.084 -1.366 3.773 1.00 . A A . 137 LEU HB3 1 1
2 2125 1 1 54 LEU HD11 H 15.452 0.520 4.821 1.00 . A A . 137 LEU HD11 1 1
2 2126 1 1 54 LEU HD12 H 15.833 1.436 3.334 1.00 . A A . 137 LEU HD12 1 1
2 2127 1 1 54 LEU HD13 H 14.819 2.160 4.609 1.00 . A A . 137 LEU HD13 1 1
2 2128 1 1 54 LEU HD21 H 13.825 1.777 1.524 1.00 . A A . 137 LEU HD21 1 1
2 2129 1 1 54 LEU HD22 H 12.193 1.276 2.039 1.00 . A A . 137 LEU HD22 1 1
2 2130 1 1 54 LEU HD23 H 12.999 2.628 2.850 1.00 . A A . 137 LEU HD23 1 1
2 2131 1 1 54 LEU HG H 13.032 0.491 4.222 1.00 . A A . 137 LEU HG 1 1
2 2132 1 1 54 LEU N N 14.773 -0.770 0.508 1.00 . A A . 137 LEU N 1 1
2 2133 1 1 54 LEU O O 16.571 -3.046 1.351 1.00 . A A . 137 LEU O 1 1
2 2134 1 1 55 THR C C 13.708 -5.712 3.033 1.00 . A A . 138 THR C 1 1
2 2135 1 1 55 THR CA C 15.055 -4.991 2.725 1.00 . A A . 138 THR CA 1 1
2 2136 1 1 55 THR CB C 16.204 -5.335 3.743 1.00 . A A . 138 THR CB 1 1
2 2137 1 1 55 THR CG2 C 15.891 -5.153 5.234 1.00 . A A . 138 THR CG2 1 1
2 2138 1 1 55 THR H H 14.001 -3.116 3.146 1.00 . A A . 138 THR H 1 1
2 2139 1 1 55 THR HA H 15.386 -5.351 1.733 1.00 . A A . 138 THR HA 1 1
2 2140 1 1 55 THR HB H 17.062 -4.676 3.505 1.00 . A A . 138 THR HB 1 1
2 2141 1 1 55 THR HG1 H 16.129 -7.315 4.083 1.00 . A A . 138 THR HG1 1 1
2 2142 1 1 55 THR HG21 H 16.762 -5.404 5.867 1.00 . A A . 138 THR HG21 1 1
2 2143 1 1 55 THR HG22 H 15.602 -4.112 5.470 1.00 . A A . 138 THR HG22 1 1
2 2144 1 1 55 THR HG23 H 15.060 -5.806 5.548 1.00 . A A . 138 THR HG23 1 1
2 2145 1 1 55 THR N N 14.793 -3.534 2.633 1.00 . A A . 138 THR N 1 1
2 2146 1 1 55 THR O O 12.685 -5.133 3.428 1.00 . A A . 138 THR O 1 1
2 2147 1 1 55 THR OG1 O 16.662 -6.680 3.555 1.00 . A A . 138 THR OG1 1 1
2 2148 1 1 56 ASP C C 11.841 -7.776 4.421 1.00 . A A . 139 ASP C 1 1
2 2149 1 1 56 ASP CA C 12.673 -7.993 3.109 1.00 . A A . 139 ASP CA 1 1
2 2150 1 1 56 ASP CB C 13.313 -9.424 3.089 1.00 . A A . 139 ASP CB 1 1
2 2151 1 1 56 ASP CG C 14.646 -9.698 3.836 1.00 . A A . 139 ASP CG 1 1
2 2152 1 1 56 ASP H H 14.722 -7.362 3.016 1.00 . A A . 139 ASP H 1 1
2 2153 1 1 56 ASP HA H 11.986 -7.881 2.260 1.00 . A A . 139 ASP HA 1 1
2 2154 1 1 56 ASP HB2 H 12.579 -10.132 3.501 1.00 . A A . 139 ASP HB2 1 1
2 2155 1 1 56 ASP HB3 H 13.423 -9.786 2.058 1.00 . A A . 139 ASP HB3 1 1
2 2156 1 1 56 ASP N N 13.767 -7.026 2.835 1.00 . A A . 139 ASP N 1 1
2 2157 1 1 56 ASP O O 10.608 -7.718 4.408 1.00 . A A . 139 ASP O 1 1
2 2158 1 1 56 ASP OD1 O 15.315 -8.745 4.321 1.00 . A A . 139 ASP OD1 1 1
2 2159 1 1 56 ASP OD2 O 15.032 -10.882 3.907 1.00 . A A . 139 ASP OD2 1 1
2 2160 1 1 57 GLU C C 11.286 -6.012 7.004 1.00 . A A . 140 GLU C 1 1
2 2161 1 1 57 GLU CA C 12.038 -7.384 6.881 1.00 . A A . 140 GLU CA 1 1
2 2162 1 1 57 GLU CB C 13.194 -7.651 7.884 1.00 . A A . 140 GLU CB 1 1
2 2163 1 1 57 GLU CD C 14.809 -6.485 9.551 1.00 . A A . 140 GLU CD 1 1
2 2164 1 1 57 GLU CG C 14.371 -6.650 8.103 1.00 . A A . 140 GLU CG 1 1
2 2165 1 1 57 GLU H H 13.569 -7.666 5.308 1.00 . A A . 140 GLU H 1 1
2 2166 1 1 57 GLU HA H 11.269 -8.157 7.076 1.00 . A A . 140 GLU HA 1 1
2 2167 1 1 57 GLU HB2 H 12.671 -7.780 8.827 1.00 . A A . 140 GLU HB2 1 1
2 2168 1 1 57 GLU HB3 H 13.620 -8.660 7.713 1.00 . A A . 140 GLU HB3 1 1
2 2169 1 1 57 GLU HG2 H 15.290 -6.976 7.588 1.00 . A A . 140 GLU HG2 1 1
2 2170 1 1 57 GLU HG3 H 14.136 -5.650 7.706 1.00 . A A . 140 GLU HG3 1 1
2 2171 1 1 57 GLU N N 12.575 -7.637 5.529 1.00 . A A . 140 GLU N 1 1
2 2172 1 1 57 GLU O O 10.190 -5.979 7.569 1.00 . A A . 140 GLU O 1 1
2 2173 1 1 57 GLU OE1 O 15.547 -7.357 10.057 1.00 . A A . 140 GLU OE1 1 1
2 2174 1 1 57 GLU OE2 O 14.446 -5.469 10.177 1.00 . A A . 140 GLU OE2 1 1
2 2175 1 1 58 GLU C C 9.743 -3.678 5.647 1.00 . A A . 141 GLU C 1 1
2 2176 1 1 58 GLU CA C 11.134 -3.576 6.387 1.00 . A A . 141 GLU CA 1 1
2 2177 1 1 58 GLU CB C 12.055 -2.515 5.721 1.00 . A A . 141 GLU CB 1 1
2 2178 1 1 58 GLU CD C 13.020 -0.849 7.445 1.00 . A A . 141 GLU CD 1 1
2 2179 1 1 58 GLU CG C 13.282 -2.052 6.550 1.00 . A A . 141 GLU CG 1 1
2 2180 1 1 58 GLU H H 12.720 -5.128 5.959 1.00 . A A . 141 GLU H 1 1
2 2181 1 1 58 GLU HA H 10.928 -3.252 7.427 1.00 . A A . 141 GLU HA 1 1
2 2182 1 1 58 GLU HB2 H 12.396 -2.901 4.745 1.00 . A A . 141 GLU HB2 1 1
2 2183 1 1 58 GLU HB3 H 11.451 -1.621 5.459 1.00 . A A . 141 GLU HB3 1 1
2 2184 1 1 58 GLU HG2 H 13.687 -2.876 7.158 1.00 . A A . 141 GLU HG2 1 1
2 2185 1 1 58 GLU HG3 H 14.115 -1.759 5.895 1.00 . A A . 141 GLU HG3 1 1
2 2186 1 1 58 GLU N N 11.822 -4.914 6.421 1.00 . A A . 141 GLU N 1 1
2 2187 1 1 58 GLU O O 8.702 -3.282 6.195 1.00 . A A . 141 GLU O 1 1
2 2188 1 1 58 GLU OE1 O 12.599 -1.033 8.604 1.00 . A A . 141 GLU OE1 1 1
2 2189 1 1 58 GLU OE2 O 13.246 0.290 6.983 1.00 . A A . 141 GLU OE2 1 1
2 2190 1 1 59 LEU C C 7.448 -5.397 4.423 1.00 . A A . 142 LEU C 1 1
2 2191 1 1 59 LEU CA C 8.473 -4.493 3.655 1.00 . A A . 142 LEU CA 1 1
2 2192 1 1 59 LEU CB C 8.789 -5.232 2.324 1.00 . A A . 142 LEU CB 1 1
2 2193 1 1 59 LEU CD1 C 9.933 -5.891 0.197 1.00 . A A . 142 LEU CD1 1 1
2 2194 1 1 59 LEU CD2 C 9.965 -3.486 0.897 1.00 . A A . 142 LEU CD2 1 1
2 2195 1 1 59 LEU CG C 9.973 -4.925 1.392 1.00 . A A . 142 LEU CG 1 1
2 2196 1 1 59 LEU H H 10.587 -4.625 4.034 1.00 . A A . 142 LEU H 1 1
2 2197 1 1 59 LEU HA H 7.991 -3.525 3.428 1.00 . A A . 142 LEU HA 1 1
2 2198 1 1 59 LEU HB2 H 8.913 -6.294 2.555 1.00 . A A . 142 LEU HB2 1 1
2 2199 1 1 59 LEU HB3 H 7.871 -5.183 1.736 1.00 . A A . 142 LEU HB3 1 1
2 2200 1 1 59 LEU HD11 H 9.995 -6.954 0.499 1.00 . A A . 142 LEU HD11 1 1
2 2201 1 1 59 LEU HD12 H 8.989 -5.791 -0.374 1.00 . A A . 142 LEU HD12 1 1
2 2202 1 1 59 LEU HD13 H 10.765 -5.719 -0.510 1.00 . A A . 142 LEU HD13 1 1
2 2203 1 1 59 LEU HD21 H 9.051 -3.271 0.315 1.00 . A A . 142 LEU HD21 1 1
2 2204 1 1 59 LEU HD22 H 10.014 -2.786 1.749 1.00 . A A . 142 LEU HD22 1 1
2 2205 1 1 59 LEU HD23 H 10.845 -3.299 0.258 1.00 . A A . 142 LEU HD23 1 1
2 2206 1 1 59 LEU HG H 10.912 -5.107 1.935 1.00 . A A . 142 LEU HG 1 1
2 2207 1 1 59 LEU N N 9.715 -4.248 4.413 1.00 . A A . 142 LEU N 1 1
2 2208 1 1 59 LEU O O 6.240 -5.167 4.301 1.00 . A A . 142 LEU O 1 1
2 2209 1 1 60 GLN C C 6.336 -6.589 7.140 1.00 . A A . 143 GLN C 1 1
2 2210 1 1 60 GLN CA C 6.988 -7.325 5.923 1.00 . A A . 143 GLN CA 1 1
2 2211 1 1 60 GLN CB C 7.580 -8.711 6.295 1.00 . A A . 143 GLN CB 1 1
2 2212 1 1 60 GLN CD C 5.845 -10.374 5.145 1.00 . A A . 143 GLN CD 1 1
2 2213 1 1 60 GLN CG C 6.463 -9.803 6.420 1.00 . A A . 143 GLN CG 1 1
2 2214 1 1 60 GLN H H 8.938 -6.531 5.212 1.00 . A A . 143 GLN H 1 1
2 2215 1 1 60 GLN HA H 6.213 -7.528 5.187 1.00 . A A . 143 GLN HA 1 1
2 2216 1 1 60 GLN HB2 H 8.326 -9.041 5.545 1.00 . A A . 143 GLN HB2 1 1
2 2217 1 1 60 GLN HB3 H 8.152 -8.632 7.240 1.00 . A A . 143 GLN HB3 1 1
2 2218 1 1 60 GLN HE21 H 3.806 -9.898 5.442 1.00 . A A . 143 GLN HE21 1 1
2 2219 1 1 60 GLN HE22 H 4.624 -9.690 3.912 1.00 . A A . 143 GLN HE22 1 1
2 2220 1 1 60 GLN HG2 H 6.842 -10.683 6.946 1.00 . A A . 143 GLN HG2 1 1
2 2221 1 1 60 GLN HG3 H 5.660 -9.406 7.041 1.00 . A A . 143 GLN HG3 1 1
2 2222 1 1 60 GLN N N 7.912 -6.432 5.184 1.00 . A A . 143 GLN N 1 1
2 2223 1 1 60 GLN NE2 N 4.589 -10.140 4.811 1.00 . A A . 143 GLN NE2 1 1
2 2224 1 1 60 GLN O O 5.147 -6.815 7.385 1.00 . A A . 143 GLN O 1 1
2 2225 1 1 60 GLN OE1 O 6.533 -11.022 4.365 1.00 . A A . 143 GLN OE1 1 1
2 2226 1 1 61 GLU C C 5.358 -3.922 8.337 1.00 . A A . 144 GLU C 1 1
2 2227 1 1 61 GLU CA C 6.482 -4.857 8.948 1.00 . A A . 144 GLU CA 1 1
2 2228 1 1 61 GLU CB C 7.597 -4.077 9.698 1.00 . A A . 144 GLU CB 1 1
2 2229 1 1 61 GLU CD C 8.122 -5.698 11.696 1.00 . A A . 144 GLU CD 1 1
2 2230 1 1 61 GLU CG C 8.638 -4.918 10.493 1.00 . A A . 144 GLU CG 1 1
2 2231 1 1 61 GLU H H 8.045 -5.592 7.539 1.00 . A A . 144 GLU H 1 1
2 2232 1 1 61 GLU HA H 5.984 -5.520 9.683 1.00 . A A . 144 GLU HA 1 1
2 2233 1 1 61 GLU HB2 H 8.139 -3.436 8.975 1.00 . A A . 144 GLU HB2 1 1
2 2234 1 1 61 GLU HB3 H 7.124 -3.367 10.403 1.00 . A A . 144 GLU HB3 1 1
2 2235 1 1 61 GLU HG2 H 9.146 -5.638 9.829 1.00 . A A . 144 GLU HG2 1 1
2 2236 1 1 61 GLU HG3 H 9.441 -4.260 10.865 1.00 . A A . 144 GLU HG3 1 1
2 2237 1 1 61 GLU N N 7.071 -5.707 7.864 1.00 . A A . 144 GLU N 1 1
2 2238 1 1 61 GLU O O 4.289 -3.772 8.938 1.00 . A A . 144 GLU O 1 1
2 2239 1 1 61 GLU OE1 O 8.000 -5.103 12.788 1.00 . A A . 144 GLU OE1 1 1
2 2240 1 1 61 GLU OE2 O 7.859 -6.912 11.559 1.00 . A A . 144 GLU OE2 1 1
2 2241 1 1 62 MET C C 3.269 -3.440 6.038 1.00 . A A . 145 MET C 1 1
2 2242 1 1 62 MET CA C 4.524 -2.547 6.398 1.00 . A A . 145 MET CA 1 1
2 2243 1 1 62 MET CB C 5.106 -1.823 5.161 1.00 . A A . 145 MET CB 1 1
2 2244 1 1 62 MET CE C 4.500 1.334 6.221 1.00 . A A . 145 MET CE 1 1
2 2245 1 1 62 MET CG C 6.202 -0.766 5.436 1.00 . A A . 145 MET CG 1 1
2 2246 1 1 62 MET H H 6.513 -3.525 6.728 1.00 . A A . 145 MET H 1 1
2 2247 1 1 62 MET HA H 4.159 -1.758 7.070 1.00 . A A . 145 MET HA 1 1
2 2248 1 1 62 MET HB2 H 5.487 -2.575 4.455 1.00 . A A . 145 MET HB2 1 1
2 2249 1 1 62 MET HB3 H 4.279 -1.322 4.623 1.00 . A A . 145 MET HB3 1 1
2 2250 1 1 62 MET HE1 H 4.020 1.886 7.052 1.00 . A A . 145 MET HE1 1 1
2 2251 1 1 62 MET HE2 H 4.892 2.083 5.512 1.00 . A A . 145 MET HE2 1 1
2 2252 1 1 62 MET HE3 H 3.709 0.750 5.720 1.00 . A A . 145 MET HE3 1 1
2 2253 1 1 62 MET HG2 H 7.163 -1.269 5.651 1.00 . A A . 145 MET HG2 1 1
2 2254 1 1 62 MET HG3 H 6.385 -0.136 4.546 1.00 . A A . 145 MET HG3 1 1
2 2255 1 1 62 MET N N 5.573 -3.339 7.120 1.00 . A A . 145 MET N 1 1
2 2256 1 1 62 MET O O 2.134 -2.968 6.160 1.00 . A A . 145 MET O 1 1
2 2257 1 1 62 MET SD S 5.812 0.281 6.862 1.00 . A A . 145 MET SD 1 1
2 2258 1 1 63 ILE C C 1.559 -5.936 6.662 1.00 . A A . 146 ILE C 1 1
2 2259 1 1 63 ILE CA C 2.374 -5.703 5.346 1.00 . A A . 146 ILE CA 1 1
2 2260 1 1 63 ILE CB C 2.881 -7.064 4.708 1.00 . A A . 146 ILE CB 1 1
2 2261 1 1 63 ILE CD1 C 1.366 -7.065 2.589 1.00 . A A . 146 ILE CD1 1 1
2 2262 1 1 63 ILE CG1 C 2.799 -7.031 3.161 1.00 . A A . 146 ILE CG1 1 1
2 2263 1 1 63 ILE CG2 C 2.098 -8.368 5.151 1.00 . A A . 146 ILE CG2 1 1
2 2264 1 1 63 ILE H H 4.452 -4.980 5.577 1.00 . A A . 146 ILE H 1 1
2 2265 1 1 63 ILE HA H 1.706 -5.239 4.610 1.00 . A A . 146 ILE HA 1 1
2 2266 1 1 63 ILE HB H 3.977 -7.145 4.947 1.00 . A A . 146 ILE HB 1 1
2 2267 1 1 63 ILE HD11 H 0.848 -8.000 2.874 1.00 . A A . 146 ILE HD11 1 1
2 2268 1 1 63 ILE HD12 H 0.749 -6.237 2.981 1.00 . A A . 146 ILE HD12 1 1
2 2269 1 1 63 ILE HD13 H 1.364 -7.019 1.494 1.00 . A A . 146 ILE HD13 1 1
2 2270 1 1 63 ILE HG12 H 3.333 -6.148 2.779 1.00 . A A . 146 ILE HG12 1 1
2 2271 1 1 63 ILE HG13 H 3.367 -7.883 2.750 1.00 . A A . 146 ILE HG13 1 1
2 2272 1 1 63 ILE HG21 H 2.349 -8.715 6.168 1.00 . A A . 146 ILE HG21 1 1
2 2273 1 1 63 ILE HG22 H 0.999 -8.203 5.165 1.00 . A A . 146 ILE HG22 1 1
2 2274 1 1 63 ILE HG23 H 2.203 -9.229 4.461 1.00 . A A . 146 ILE HG23 1 1
2 2275 1 1 63 ILE N N 3.468 -4.715 5.600 1.00 . A A . 146 ILE N 1 1
2 2276 1 1 63 ILE O O 0.340 -5.770 6.634 1.00 . A A . 146 ILE O 1 1
2 2277 1 1 64 ASP C C 0.646 -5.362 9.559 1.00 . A A . 147 ASP C 1 1
2 2278 1 1 64 ASP CA C 1.537 -6.568 9.087 1.00 . A A . 147 ASP CA 1 1
2 2279 1 1 64 ASP CB C 2.534 -7.078 10.173 1.00 . A A . 147 ASP CB 1 1
2 2280 1 1 64 ASP CG C 1.861 -7.947 11.241 1.00 . A A . 147 ASP CG 1 1
2 2281 1 1 64 ASP H H 3.237 -6.397 7.583 1.00 . A A . 147 ASP H 1 1
2 2282 1 1 64 ASP HA H 0.840 -7.400 8.883 1.00 . A A . 147 ASP HA 1 1
2 2283 1 1 64 ASP HB2 H 3.323 -7.680 9.700 1.00 . A A . 147 ASP HB2 1 1
2 2284 1 1 64 ASP HB3 H 3.100 -6.296 10.707 1.00 . A A . 147 ASP HB3 1 1
2 2285 1 1 64 ASP N N 2.225 -6.318 7.777 1.00 . A A . 147 ASP N 1 1
2 2286 1 1 64 ASP O O -0.491 -5.598 9.987 1.00 . A A . 147 ASP O 1 1
2 2287 1 1 64 ASP OD1 O 1.151 -7.391 12.109 1.00 . A A . 147 ASP OD1 1 1
2 2288 1 1 64 ASP OD2 O 2.029 -9.184 11.208 1.00 . A A . 147 ASP OD2 1 1
2 2289 1 1 65 GLU C C -0.940 -2.622 8.726 1.00 . A A . 148 GLU C 1 1
2 2290 1 1 65 GLU CA C 0.222 -2.916 9.779 1.00 . A A . 148 GLU CA 1 1
2 2291 1 1 65 GLU CB C 1.058 -1.661 10.124 1.00 . A A . 148 GLU CB 1 1
2 2292 1 1 65 GLU CD C 1.960 0.577 9.268 1.00 . A A . 148 GLU CD 1 1
2 2293 1 1 65 GLU CG C 1.823 -0.916 9.000 1.00 . A A . 148 GLU CG 1 1
2 2294 1 1 65 GLU H H 2.098 -4.066 9.127 1.00 . A A . 148 GLU H 1 1
2 2295 1 1 65 GLU HA H -0.305 -3.181 10.718 1.00 . A A . 148 GLU HA 1 1
2 2296 1 1 65 GLU HB2 H 0.357 -0.956 10.615 1.00 . A A . 148 GLU HB2 1 1
2 2297 1 1 65 GLU HB3 H 1.773 -1.908 10.933 1.00 . A A . 148 GLU HB3 1 1
2 2298 1 1 65 GLU HG2 H 2.836 -1.343 8.896 1.00 . A A . 148 GLU HG2 1 1
2 2299 1 1 65 GLU HG3 H 1.355 -1.037 8.012 1.00 . A A . 148 GLU HG3 1 1
2 2300 1 1 65 GLU N N 1.101 -4.092 9.434 1.00 . A A . 148 GLU N 1 1
2 2301 1 1 65 GLU O O -1.963 -2.029 9.083 1.00 . A A . 148 GLU O 1 1
2 2302 1 1 65 GLU OE1 O 0.924 1.278 9.253 1.00 . A A . 148 GLU OE1 1 1
2 2303 1 1 65 GLU OE2 O 3.090 1.043 9.501 1.00 . A A . 148 GLU OE2 1 1
2 2304 1 1 66 ALA C C -2.887 -4.003 6.326 1.00 . A A . 149 ALA C 1 1
2 2305 1 1 66 ALA CA C -1.797 -2.860 6.360 1.00 . A A . 149 ALA CA 1 1
2 2306 1 1 66 ALA CB C -1.009 -2.840 5.029 1.00 . A A . 149 ALA CB 1 1
2 2307 1 1 66 ALA H H 0.193 -3.155 7.201 1.00 . A A . 149 ALA H 1 1
2 2308 1 1 66 ALA HA H -2.332 -1.895 6.461 1.00 . A A . 149 ALA HA 1 1
2 2309 1 1 66 ALA HB1 H -0.147 -2.153 5.000 1.00 . A A . 149 ALA HB1 1 1
2 2310 1 1 66 ALA HB2 H -0.612 -3.842 4.748 1.00 . A A . 149 ALA HB2 1 1
2 2311 1 1 66 ALA HB3 H -1.670 -2.526 4.205 1.00 . A A . 149 ALA HB3 1 1
2 2312 1 1 66 ALA N N -0.780 -2.977 7.438 1.00 . A A . 149 ALA N 1 1
2 2313 1 1 66 ALA O O -4.067 -3.698 6.154 1.00 . A A . 149 ALA O 1 1
2 2314 1 1 67 ASP C C -4.305 -6.655 7.702 1.00 . A A . 150 ASP C 1 1
2 2315 1 1 67 ASP CA C -3.312 -6.522 6.462 1.00 . A A . 150 ASP CA 1 1
2 2316 1 1 67 ASP CB C -2.217 -7.629 6.485 1.00 . A A . 150 ASP CB 1 1
2 2317 1 1 67 ASP CG C -2.656 -9.081 6.311 1.00 . A A . 150 ASP CG 1 1
2 2318 1 1 67 ASP H H -1.461 -5.366 6.663 1.00 . A A . 150 ASP H 1 1
2 2319 1 1 67 ASP HA H -3.812 -6.629 5.475 1.00 . A A . 150 ASP HA 1 1
2 2320 1 1 67 ASP HB2 H -1.408 -7.451 5.758 1.00 . A A . 150 ASP HB2 1 1
2 2321 1 1 67 ASP HB3 H -1.719 -7.580 7.460 1.00 . A A . 150 ASP HB3 1 1
2 2322 1 1 67 ASP N N -2.472 -5.281 6.481 1.00 . A A . 150 ASP N 1 1
2 2323 1 1 67 ASP O O -4.192 -7.621 8.475 1.00 . A A . 150 ASP O 1 1
2 2324 1 1 67 ASP OD1 O -3.496 -9.387 5.441 1.00 . A A . 150 ASP OD1 1 1
2 2325 1 1 67 ASP OD2 O -2.122 -9.945 7.036 1.00 . A A . 150 ASP OD2 1 1
2 2326 1 1 68 ARG C C -7.005 -7.151 9.362 1.00 . A A . 151 ARG C 1 1
2 2327 1 1 68 ARG CA C -6.153 -5.857 9.178 1.00 . A A . 151 ARG CA 1 1
2 2328 1 1 68 ARG CB C -6.946 -4.526 9.306 1.00 . A A . 151 ARG CB 1 1
2 2329 1 1 68 ARG CD C -5.465 -3.241 11.060 1.00 . A A . 151 ARG CD 1 1
2 2330 1 1 68 ARG CG C -6.846 -3.862 10.706 1.00 . A A . 151 ARG CG 1 1
2 2331 1 1 68 ARG CZ C -3.420 -4.703 11.356 1.00 . A A . 151 ARG CZ 1 1
2 2332 1 1 68 ARG H H -5.690 -5.234 7.155 1.00 . A A . 151 ARG H 1 1
2 2333 1 1 68 ARG HA H -5.464 -5.923 10.033 1.00 . A A . 151 ARG HA 1 1
2 2334 1 1 68 ARG HB2 H -6.640 -3.775 8.549 1.00 . A A . 151 ARG HB2 1 1
2 2335 1 1 68 ARG HB3 H -8.001 -4.712 9.031 1.00 . A A . 151 ARG HB3 1 1
2 2336 1 1 68 ARG HD2 H -4.991 -2.797 10.161 1.00 . A A . 151 ARG HD2 1 1
2 2337 1 1 68 ARG HD3 H -5.647 -2.357 11.703 1.00 . A A . 151 ARG HD3 1 1
2 2338 1 1 68 ARG HE H -4.703 -4.337 12.815 1.00 . A A . 151 ARG HE 1 1
2 2339 1 1 68 ARG HG2 H -7.600 -3.052 10.732 1.00 . A A . 151 ARG HG2 1 1
2 2340 1 1 68 ARG HG3 H -7.182 -4.568 11.492 1.00 . A A . 151 ARG HG3 1 1
2 2341 1 1 68 ARG HH11 H -3.715 -4.239 9.457 1.00 . A A . 151 ARG HH11 1 1
2 2342 1 1 68 ARG HH12 H -2.146 -5.109 9.879 1.00 . A A . 151 ARG HH12 1 1
2 2343 1 1 68 ARG HH21 H -2.910 -5.414 13.153 1.00 . A A . 151 ARG HH21 1 1
2 2344 1 1 68 ARG HH22 H -1.788 -5.746 11.748 1.00 . A A . 151 ARG HH22 1 1
2 2345 1 1 68 ARG N N -5.284 -5.744 7.963 1.00 . A A . 151 ARG N 1 1
2 2346 1 1 68 ARG NE N -4.550 -4.154 11.820 1.00 . A A . 151 ARG NE 1 1
2 2347 1 1 68 ARG NH1 N -3.052 -4.660 10.112 1.00 . A A . 151 ARG NH1 1 1
2 2348 1 1 68 ARG NH2 N -2.635 -5.342 12.174 1.00 . A A . 151 ARG NH2 1 1
2 2349 1 1 68 ARG O O -7.295 -7.500 10.511 1.00 . A A . 151 ARG O 1 1
2 2350 1 1 69 ASP C C -7.050 -10.306 8.872 1.00 . A A . 152 ASP C 1 1
2 2351 1 1 69 ASP CA C -8.062 -9.178 8.391 1.00 . A A . 152 ASP CA 1 1
2 2352 1 1 69 ASP CB C -8.810 -9.471 7.064 1.00 . A A . 152 ASP CB 1 1
2 2353 1 1 69 ASP CG C -10.000 -10.418 7.217 1.00 . A A . 152 ASP CG 1 1
2 2354 1 1 69 ASP H H -7.219 -7.351 7.397 1.00 . A A . 152 ASP H 1 1
2 2355 1 1 69 ASP HA H -8.829 -9.084 9.188 1.00 . A A . 152 ASP HA 1 1
2 2356 1 1 69 ASP HB2 H -9.242 -8.551 6.629 1.00 . A A . 152 ASP HB2 1 1
2 2357 1 1 69 ASP HB3 H -8.115 -9.861 6.298 1.00 . A A . 152 ASP HB3 1 1
2 2358 1 1 69 ASP N N -7.366 -7.863 8.281 1.00 . A A . 152 ASP N 1 1
2 2359 1 1 69 ASP O O -7.465 -11.180 9.639 1.00 . A A . 152 ASP O 1 1
2 2360 1 1 69 ASP OD1 O -10.945 -10.082 7.966 1.00 . A A . 152 ASP OD1 1 1
2 2361 1 1 69 ASP OD2 O -10.019 -11.479 6.562 1.00 . A A . 152 ASP OD2 1 1
2 2362 1 1 70 GLY C C -4.169 -12.431 8.084 1.00 . A A . 153 GLY C 1 1
2 2363 1 1 70 GLY CA C -4.731 -11.281 8.954 1.00 . A A . 153 GLY CA 1 1
2 2364 1 1 70 GLY H H -5.468 -9.426 7.992 1.00 . A A . 153 GLY H 1 1
2 2365 1 1 70 GLY HA2 H -3.850 -10.680 9.247 1.00 . A A . 153 GLY HA2 1 1
2 2366 1 1 70 GLY HA3 H -5.102 -11.759 9.876 1.00 . A A . 153 GLY HA3 1 1
2 2367 1 1 70 GLY N N -5.744 -10.293 8.472 1.00 . A A . 153 GLY N 1 1
2 2368 1 1 70 GLY O O -3.396 -13.212 8.646 1.00 . A A . 153 GLY O 1 1
2 2369 1 1 71 ASP C C -2.591 -13.314 5.193 1.00 . A A . 154 ASP C 1 1
2 2370 1 1 71 ASP CA C -3.929 -13.682 5.939 1.00 . A A . 154 ASP CA 1 1
2 2371 1 1 71 ASP CB C -4.963 -14.254 4.920 1.00 . A A . 154 ASP CB 1 1
2 2372 1 1 71 ASP CG C -6.143 -15.030 5.506 1.00 . A A . 154 ASP CG 1 1
2 2373 1 1 71 ASP H H -5.051 -11.804 6.425 1.00 . A A . 154 ASP H 1 1
2 2374 1 1 71 ASP HA H -3.665 -14.526 6.608 1.00 . A A . 154 ASP HA 1 1
2 2375 1 1 71 ASP HB2 H -5.309 -13.556 4.131 1.00 . A A . 154 ASP HB2 1 1
2 2376 1 1 71 ASP HB3 H -4.425 -14.999 4.328 1.00 . A A . 154 ASP HB3 1 1
2 2377 1 1 71 ASP N N -4.503 -12.584 6.792 1.00 . A A . 154 ASP N 1 1
2 2378 1 1 71 ASP O O -1.817 -14.225 4.881 1.00 . A A . 154 ASP O 1 1
2 2379 1 1 71 ASP OD1 O -5.914 -15.983 6.284 1.00 . A A . 154 ASP OD1 1 1
2 2380 1 1 71 ASP OD2 O -7.300 -14.726 5.149 1.00 . A A . 154 ASP OD2 1 1
2 2381 1 1 72 GLY C C -1.267 -10.693 2.931 1.00 . A A . 155 GLY C 1 1
2 2382 1 1 72 GLY CA C -1.078 -11.586 4.185 1.00 . A A . 155 GLY CA 1 1
2 2383 1 1 72 GLY H H -2.860 -11.333 5.419 1.00 . A A . 155 GLY H 1 1
2 2384 1 1 72 GLY HA2 H -0.442 -11.035 4.903 1.00 . A A . 155 GLY HA2 1 1
2 2385 1 1 72 GLY HA3 H -0.489 -12.465 3.888 1.00 . A A . 155 GLY HA3 1 1
2 2386 1 1 72 GLY N N -2.309 -12.033 4.890 1.00 . A A . 155 GLY N 1 1
2 2387 1 1 72 GLY O O -0.415 -10.733 2.036 1.00 . A A . 155 GLY O 1 1
2 2388 1 1 73 GLU C C -3.669 -7.890 2.089 1.00 . A A . 156 GLU C 1 1
2 2389 1 1 73 GLU CA C -2.650 -9.013 1.691 1.00 . A A . 156 GLU CA 1 1
2 2390 1 1 73 GLU CB C -3.065 -9.819 0.409 1.00 . A A . 156 GLU CB 1 1
2 2391 1 1 73 GLU CD C -4.367 -11.729 -0.741 1.00 . A A . 156 GLU CD 1 1
2 2392 1 1 73 GLU CG C -4.065 -10.982 0.552 1.00 . A A . 156 GLU CG 1 1
2 2393 1 1 73 GLU H H -2.910 -9.854 3.721 1.00 . A A . 156 GLU H 1 1
2 2394 1 1 73 GLU HA H -1.700 -8.500 1.456 1.00 . A A . 156 GLU HA 1 1
2 2395 1 1 73 GLU HB2 H -3.422 -9.156 -0.401 1.00 . A A . 156 GLU HB2 1 1
2 2396 1 1 73 GLU HB3 H -2.142 -10.255 -0.003 1.00 . A A . 156 GLU HB3 1 1
2 2397 1 1 73 GLU HG2 H -3.647 -11.716 1.259 1.00 . A A . 156 GLU HG2 1 1
2 2398 1 1 73 GLU HG3 H -5.000 -10.602 0.987 1.00 . A A . 156 GLU HG3 1 1
2 2399 1 1 73 GLU N N -2.354 -9.906 2.845 1.00 . A A . 156 GLU N 1 1
2 2400 1 1 73 GLU O O -4.612 -8.093 2.857 1.00 . A A . 156 GLU O 1 1
2 2401 1 1 73 GLU OE1 O -3.484 -12.460 -1.237 1.00 . A A . 156 GLU OE1 1 1
2 2402 1 1 73 GLU OE2 O -5.486 -11.575 -1.275 1.00 . A A . 156 GLU OE2 1 1
2 2403 1 1 74 VAL C C -5.518 -5.510 0.626 1.00 . A A . 157 VAL C 1 1
2 2404 1 1 74 VAL CA C -4.413 -5.524 1.721 1.00 . A A . 157 VAL CA 1 1
2 2405 1 1 74 VAL CB C -3.617 -4.164 1.695 1.00 . A A . 157 VAL CB 1 1
2 2406 1 1 74 VAL CG1 C -4.418 -3.000 2.309 1.00 . A A . 157 VAL CG1 1 1
2 2407 1 1 74 VAL CG2 C -2.199 -4.243 2.285 1.00 . A A . 157 VAL CG2 1 1
2 2408 1 1 74 VAL H H -2.661 -6.645 0.936 1.00 . A A . 157 VAL H 1 1
2 2409 1 1 74 VAL HA H -4.849 -5.603 2.744 1.00 . A A . 157 VAL HA 1 1
2 2410 1 1 74 VAL HB H -3.460 -3.810 0.672 1.00 . A A . 157 VAL HB 1 1
2 2411 1 1 74 VAL HG11 H -4.769 -3.218 3.332 1.00 . A A . 157 VAL HG11 1 1
2 2412 1 1 74 VAL HG12 H -3.813 -2.081 2.349 1.00 . A A . 157 VAL HG12 1 1
2 2413 1 1 74 VAL HG13 H -5.315 -2.761 1.696 1.00 . A A . 157 VAL HG13 1 1
2 2414 1 1 74 VAL HG21 H -1.562 -4.958 1.732 1.00 . A A . 157 VAL HG21 1 1
2 2415 1 1 74 VAL HG22 H -1.672 -3.276 2.225 1.00 . A A . 157 VAL HG22 1 1
2 2416 1 1 74 VAL HG23 H -2.232 -4.595 3.332 1.00 . A A . 157 VAL HG23 1 1
2 2417 1 1 74 VAL N N -3.555 -6.722 1.435 1.00 . A A . 157 VAL N 1 1
2 2418 1 1 74 VAL O O -5.229 -5.425 -0.574 1.00 . A A . 157 VAL O 1 1
2 2419 1 1 75 SER C C -8.630 -4.192 -0.079 1.00 . A A . 158 SER C 1 1
2 2420 1 1 75 SER CA C -7.952 -5.579 0.149 1.00 . A A . 158 SER CA 1 1
2 2421 1 1 75 SER CB C -8.926 -6.621 0.752 1.00 . A A . 158 SER CB 1 1
2 2422 1 1 75 SER H H -6.910 -5.410 2.073 1.00 . A A . 158 SER H 1 1
2 2423 1 1 75 SER HA H -7.646 -5.994 -0.818 1.00 . A A . 158 SER HA 1 1
2 2424 1 1 75 SER HB2 H -9.256 -6.297 1.752 1.00 . A A . 158 SER HB2 1 1
2 2425 1 1 75 SER HB3 H -9.851 -6.693 0.148 1.00 . A A . 158 SER HB3 1 1
2 2426 1 1 75 SER HG H -7.556 -7.846 1.387 1.00 . A A . 158 SER HG 1 1
2 2427 1 1 75 SER N N -6.785 -5.529 1.063 1.00 . A A . 158 SER N 1 1
2 2428 1 1 75 SER O O -8.316 -3.193 0.579 1.00 . A A . 158 SER O 1 1
2 2429 1 1 75 SER OG O -8.341 -7.923 0.830 1.00 . A A . 158 SER OG 1 1
2 2430 1 1 76 GLU C C -11.063 -2.266 -0.158 1.00 . A A . 159 GLU C 1 1
2 2431 1 1 76 GLU CA C -10.334 -2.887 -1.375 1.00 . A A . 159 GLU CA 1 1
2 2432 1 1 76 GLU CB C -11.129 -3.161 -2.698 1.00 . A A . 159 GLU CB 1 1
2 2433 1 1 76 GLU CD C -13.397 -4.134 -1.858 1.00 . A A . 159 GLU CD 1 1
2 2434 1 1 76 GLU CG C -12.216 -4.267 -2.794 1.00 . A A . 159 GLU CG 1 1
2 2435 1 1 76 GLU H H -9.875 -5.050 -1.383 1.00 . A A . 159 GLU H 1 1
2 2436 1 1 76 GLU HA H -9.648 -2.057 -1.565 1.00 . A A . 159 GLU HA 1 1
2 2437 1 1 76 GLU HB2 H -11.562 -2.212 -3.047 1.00 . A A . 159 GLU HB2 1 1
2 2438 1 1 76 GLU HB3 H -10.407 -3.370 -3.517 1.00 . A A . 159 GLU HB3 1 1
2 2439 1 1 76 GLU HG2 H -12.636 -4.290 -3.815 1.00 . A A . 159 GLU HG2 1 1
2 2440 1 1 76 GLU HG3 H -11.778 -5.267 -2.642 1.00 . A A . 159 GLU HG3 1 1
2 2441 1 1 76 GLU N N -9.576 -4.134 -1.040 1.00 . A A . 159 GLU N 1 1
2 2442 1 1 76 GLU O O -10.810 -1.083 0.078 1.00 . A A . 159 GLU O 1 1
2 2443 1 1 76 GLU OE1 O -14.296 -3.308 -2.115 1.00 . A A . 159 GLU OE1 1 1
2 2444 1 1 76 GLU OE2 O -13.411 -4.854 -0.836 1.00 . A A . 159 GLU OE2 1 1
2 2445 1 1 77 GLN C C -11.327 -1.744 2.900 1.00 . A A . 160 GLN C 1 1
2 2446 1 1 77 GLN CA C -12.400 -2.349 1.912 1.00 . A A . 160 GLN CA 1 1
2 2447 1 1 77 GLN CB C -13.378 -3.344 2.596 1.00 . A A . 160 GLN CB 1 1
2 2448 1 1 77 GLN CD C -15.772 -2.312 2.416 1.00 . A A . 160 GLN CD 1 1
2 2449 1 1 77 GLN CG C -14.791 -3.404 1.952 1.00 . A A . 160 GLN CG 1 1
2 2450 1 1 77 GLN H H -12.051 -3.918 0.360 1.00 . A A . 160 GLN H 1 1
2 2451 1 1 77 GLN HA H -12.969 -1.477 1.501 1.00 . A A . 160 GLN HA 1 1
2 2452 1 1 77 GLN HB2 H -12.932 -4.358 2.598 1.00 . A A . 160 GLN HB2 1 1
2 2453 1 1 77 GLN HB3 H -13.480 -3.104 3.672 1.00 . A A . 160 GLN HB3 1 1
2 2454 1 1 77 GLN HE21 H -16.133 -3.192 4.211 1.00 . A A . 160 GLN HE21 1 1
2 2455 1 1 77 GLN HE22 H -17.066 -1.684 3.766 1.00 . A A . 160 GLN HE22 1 1
2 2456 1 1 77 GLN HG2 H -14.699 -3.356 0.845 1.00 . A A . 160 GLN HG2 1 1
2 2457 1 1 77 GLN HG3 H -15.237 -4.402 2.117 1.00 . A A . 160 GLN HG3 1 1
2 2458 1 1 77 GLN N N -11.783 -2.989 0.716 1.00 . A A . 160 GLN N 1 1
2 2459 1 1 77 GLN NE2 N -16.368 -2.411 3.590 1.00 . A A . 160 GLN NE2 1 1
2 2460 1 1 77 GLN O O -11.587 -0.684 3.468 1.00 . A A . 160 GLN O 1 1
2 2461 1 1 77 GLN OE1 O -16.019 -1.325 1.729 1.00 . A A . 160 GLN OE1 1 1
2 2462 1 1 78 GLU C C -8.321 -0.545 3.207 1.00 . A A . 161 GLU C 1 1
2 2463 1 1 78 GLU CA C -9.041 -1.748 3.932 1.00 . A A . 161 GLU CA 1 1
2 2464 1 1 78 GLU CB C -7.982 -2.787 4.474 1.00 . A A . 161 GLU CB 1 1
2 2465 1 1 78 GLU CD C -7.387 -5.125 5.324 1.00 . A A . 161 GLU CD 1 1
2 2466 1 1 78 GLU CG C -8.323 -4.293 4.474 1.00 . A A . 161 GLU CG 1 1
2 2467 1 1 78 GLU H H -9.978 -3.143 2.454 1.00 . A A . 161 GLU H 1 1
2 2468 1 1 78 GLU HA H -9.540 -1.275 4.803 1.00 . A A . 161 GLU HA 1 1
2 2469 1 1 78 GLU HB2 H -6.955 -2.682 4.066 1.00 . A A . 161 GLU HB2 1 1
2 2470 1 1 78 GLU HB3 H -7.775 -2.519 5.517 1.00 . A A . 161 GLU HB3 1 1
2 2471 1 1 78 GLU HG2 H -9.357 -4.453 4.818 1.00 . A A . 161 GLU HG2 1 1
2 2472 1 1 78 GLU HG3 H -8.269 -4.704 3.460 1.00 . A A . 161 GLU HG3 1 1
2 2473 1 1 78 GLU N N -10.134 -2.355 3.092 1.00 . A A . 161 GLU N 1 1
2 2474 1 1 78 GLU O O -7.746 0.315 3.882 1.00 . A A . 161 GLU O 1 1
2 2475 1 1 78 GLU OE1 O -6.253 -5.395 4.882 1.00 . A A . 161 GLU OE1 1 1
2 2476 1 1 78 GLU OE2 O -7.791 -5.526 6.430 1.00 . A A . 161 GLU OE2 1 1
2 2477 1 1 79 PHE C C -8.573 1.969 1.226 1.00 . A A . 162 PHE C 1 1
2 2478 1 1 79 PHE CA C -7.793 0.649 1.061 1.00 . A A . 162 PHE CA 1 1
2 2479 1 1 79 PHE CB C -7.757 0.059 -0.408 1.00 . A A . 162 PHE CB 1 1
2 2480 1 1 79 PHE CD1 C -7.178 1.929 -1.979 1.00 . A A . 162 PHE CD1 1 1
2 2481 1 1 79 PHE CD2 C -9.020 0.514 -2.619 1.00 . A A . 162 PHE CD2 1 1
2 2482 1 1 79 PHE CE1 C -7.157 2.446 -3.251 1.00 . A A . 162 PHE CE1 1 1
2 2483 1 1 79 PHE CE2 C -8.967 1.021 -3.908 1.00 . A A . 162 PHE CE2 1 1
2 2484 1 1 79 PHE CG C -8.067 0.905 -1.656 1.00 . A A . 162 PHE CG 1 1
2 2485 1 1 79 PHE CZ C -7.960 1.911 -4.246 1.00 . A A . 162 PHE CZ 1 1
2 2486 1 1 79 PHE H H -8.868 -1.164 1.311 1.00 . A A . 162 PHE H 1 1
2 2487 1 1 79 PHE HA H -6.803 0.893 1.476 1.00 . A A . 162 PHE HA 1 1
2 2488 1 1 79 PHE HB2 H -6.770 -0.355 -0.578 1.00 . A A . 162 PHE HB2 1 1
2 2489 1 1 79 PHE HB3 H -8.303 -0.893 -0.515 1.00 . A A . 162 PHE HB3 1 1
2 2490 1 1 79 PHE HD1 H -6.357 2.245 -1.362 1.00 . A A . 162 PHE HD1 1 1
2 2491 1 1 79 PHE HD2 H -9.750 -0.252 -2.499 1.00 . A A . 162 PHE HD2 1 1
2 2492 1 1 79 PHE HE1 H -6.349 3.104 -3.464 1.00 . A A . 162 PHE HE1 1 1
2 2493 1 1 79 PHE HE2 H -9.655 0.640 -4.646 1.00 . A A . 162 PHE HE2 1 1
2 2494 1 1 79 PHE HZ H -7.674 2.053 -5.276 1.00 . A A . 162 PHE HZ 1 1
2 2495 1 1 79 PHE N N -8.359 -0.451 1.855 1.00 . A A . 162 PHE N 1 1
2 2496 1 1 79 PHE O O -8.013 2.992 1.632 1.00 . A A . 162 PHE O 1 1
2 2497 1 1 80 LEU C C -11.268 3.392 2.423 1.00 . A A . 163 LEU C 1 1
2 2498 1 1 80 LEU CA C -10.749 3.111 0.964 1.00 . A A . 163 LEU CA 1 1
2 2499 1 1 80 LEU CB C -11.849 2.958 -0.155 1.00 . A A . 163 LEU CB 1 1
2 2500 1 1 80 LEU CD1 C -12.966 0.791 0.572 1.00 . A A . 163 LEU CD1 1 1
2 2501 1 1 80 LEU CD2 C -13.128 1.262 -1.771 1.00 . A A . 163 LEU CD2 1 1
2 2502 1 1 80 LEU CG C -12.276 1.515 -0.561 1.00 . A A . 163 LEU CG 1 1
2 2503 1 1 80 LEU H H -10.247 0.971 0.673 1.00 . A A . 163 LEU H 1 1
2 2504 1 1 80 LEU HA H -10.117 4.000 0.695 1.00 . A A . 163 LEU HA 1 1
2 2505 1 1 80 LEU HB2 H -12.738 3.566 0.095 1.00 . A A . 163 LEU HB2 1 1
2 2506 1 1 80 LEU HB3 H -11.447 3.435 -1.068 1.00 . A A . 163 LEU HB3 1 1
2 2507 1 1 80 LEU HD11 H -12.210 0.495 1.316 1.00 . A A . 163 LEU HD11 1 1
2 2508 1 1 80 LEU HD12 H -13.738 1.395 1.053 1.00 . A A . 163 LEU HD12 1 1
2 2509 1 1 80 LEU HD13 H -13.438 -0.136 0.194 1.00 . A A . 163 LEU HD13 1 1
2 2510 1 1 80 LEU HD21 H -14.160 1.592 -1.583 1.00 . A A . 163 LEU HD21 1 1
2 2511 1 1 80 LEU HD22 H -12.662 1.721 -2.645 1.00 . A A . 163 LEU HD22 1 1
2 2512 1 1 80 LEU HD23 H -13.140 0.157 -1.929 1.00 . A A . 163 LEU HD23 1 1
2 2513 1 1 80 LEU HG H -11.356 0.978 -0.845 1.00 . A A . 163 LEU HG 1 1
2 2514 1 1 80 LEU N N -9.860 1.928 0.887 1.00 . A A . 163 LEU N 1 1
2 2515 1 1 80 LEU O O -11.336 4.566 2.796 1.00 . A A . 163 LEU O 1 1
2 2516 1 1 81 ARG C C -11.016 2.867 5.757 1.00 . A A . 164 ARG C 1 1
2 2517 1 1 81 ARG CA C -12.118 2.625 4.655 1.00 . A A . 164 ARG CA 1 1
2 2518 1 1 81 ARG CB C -13.082 1.491 5.133 1.00 . A A . 164 ARG CB 1 1
2 2519 1 1 81 ARG CD C -15.193 2.028 3.657 1.00 . A A . 164 ARG CD 1 1
2 2520 1 1 81 ARG CG C -14.210 0.976 4.201 1.00 . A A . 164 ARG CG 1 1
2 2521 1 1 81 ARG CZ C -16.749 1.943 1.688 1.00 . A A . 164 ARG CZ 1 1
2 2522 1 1 81 ARG H H -11.564 1.419 2.883 1.00 . A A . 164 ARG H 1 1
2 2523 1 1 81 ARG HA H -12.719 3.556 4.636 1.00 . A A . 164 ARG HA 1 1
2 2524 1 1 81 ARG HB2 H -12.473 0.613 5.426 1.00 . A A . 164 ARG HB2 1 1
2 2525 1 1 81 ARG HB3 H -13.550 1.815 6.084 1.00 . A A . 164 ARG HB3 1 1
2 2526 1 1 81 ARG HD2 H -15.811 2.447 4.477 1.00 . A A . 164 ARG HD2 1 1
2 2527 1 1 81 ARG HD3 H -14.625 2.873 3.214 1.00 . A A . 164 ARG HD3 1 1
2 2528 1 1 81 ARG HE H -15.942 0.332 2.462 1.00 . A A . 164 ARG HE 1 1
2 2529 1 1 81 ARG HG2 H -13.732 0.446 3.357 1.00 . A A . 164 ARG HG2 1 1
2 2530 1 1 81 ARG HG3 H -14.772 0.184 4.735 1.00 . A A . 164 ARG HG3 1 1
2 2531 1 1 81 ARG HH11 H -16.574 3.747 2.436 1.00 . A A . 164 ARG HH11 1 1
2 2532 1 1 81 ARG HH12 H -17.547 3.603 0.889 1.00 . A A . 164 ARG HH12 1 1
2 2533 1 1 81 ARG HH21 H -16.993 0.192 0.809 1.00 . A A . 164 ARG HH21 1 1
2 2534 1 1 81 ARG HH22 H -17.783 1.637 0.007 1.00 . A A . 164 ARG HH22 1 1
2 2535 1 1 81 ARG N N -11.646 2.385 3.254 1.00 . A A . 164 ARG N 1 1
2 2536 1 1 81 ARG NE N -16.033 1.348 2.634 1.00 . A A . 164 ARG NE 1 1
2 2537 1 1 81 ARG NH1 N -16.983 3.231 1.655 1.00 . A A . 164 ARG NH1 1 1
2 2538 1 1 81 ARG NH2 N -17.242 1.190 0.748 1.00 . A A . 164 ARG NH2 1 1
2 2539 1 1 81 ARG O O -11.398 3.329 6.832 1.00 . A A . 164 ARG O 1 1
2 2540 1 1 82 ILE C C -8.848 2.112 8.053 1.00 . A A . 165 ILE C 1 1
2 2541 1 1 82 ILE CA C -8.581 2.616 6.579 1.00 . A A . 165 ILE CA 1 1
2 2542 1 1 82 ILE CB C -8.000 4.077 6.470 1.00 . A A . 165 ILE CB 1 1
2 2543 1 1 82 ILE CD1 C -5.473 3.496 6.163 1.00 . A A . 165 ILE CD1 1 1
2 2544 1 1 82 ILE CG1 C -6.538 4.252 6.976 1.00 . A A . 165 ILE CG1 1 1
2 2545 1 1 82 ILE CG2 C -8.908 5.127 7.144 1.00 . A A . 165 ILE CG2 1 1
2 2546 1 1 82 ILE H H -9.437 2.391 4.630 1.00 . A A . 165 ILE H 1 1
2 2547 1 1 82 ILE HA H -7.796 1.929 6.212 1.00 . A A . 165 ILE HA 1 1
2 2548 1 1 82 ILE HB H -7.963 4.348 5.395 1.00 . A A . 165 ILE HB 1 1
2 2549 1 1 82 ILE HD11 H -5.574 2.398 6.254 1.00 . A A . 165 ILE HD11 1 1
2 2550 1 1 82 ILE HD12 H -5.524 3.746 5.086 1.00 . A A . 165 ILE HD12 1 1
2 2551 1 1 82 ILE HD13 H -4.458 3.757 6.511 1.00 . A A . 165 ILE HD13 1 1
2 2552 1 1 82 ILE HG12 H -6.268 5.326 6.947 1.00 . A A . 165 ILE HG12 1 1
2 2553 1 1 82 ILE HG13 H -6.457 3.977 8.045 1.00 . A A . 165 ILE HG13 1 1
2 2554 1 1 82 ILE HG21 H -9.875 5.195 6.615 1.00 . A A . 165 ILE HG21 1 1
2 2555 1 1 82 ILE HG22 H -9.132 4.851 8.191 1.00 . A A . 165 ILE HG22 1 1
2 2556 1 1 82 ILE HG23 H -8.469 6.133 7.129 1.00 . A A . 165 ILE HG23 1 1
2 2557 1 1 82 ILE N N -9.719 2.485 5.589 1.00 . A A . 165 ILE N 1 1
2 2558 1 1 82 ILE O O -8.206 2.511 9.026 1.00 . A A . 165 ILE O 1 1
3 2559 1 1 3 PHE C C 0.992 4.151 1.902 1.00 . A A . 86 PHE C 1 1
3 2560 1 1 3 PHE CA C -0.064 2.974 1.933 1.00 . A A . 86 PHE CA 1 1
3 2561 1 1 3 PHE CB C -0.737 2.782 0.533 1.00 . A A . 86 PHE CB 1 1
3 2562 1 1 3 PHE CD1 C 0.698 1.061 -0.672 1.00 . A A . 86 PHE CD1 1 1
3 2563 1 1 3 PHE CD2 C -1.548 0.424 -0.048 1.00 . A A . 86 PHE CD2 1 1
3 2564 1 1 3 PHE CE1 C 0.908 -0.209 -1.205 1.00 . A A . 86 PHE CE1 1 1
3 2565 1 1 3 PHE CE2 C -1.337 -0.844 -0.589 1.00 . A A . 86 PHE CE2 1 1
3 2566 1 1 3 PHE CG C -0.532 1.386 -0.086 1.00 . A A . 86 PHE CG 1 1
3 2567 1 1 3 PHE CZ C -0.111 -1.157 -1.170 1.00 . A A . 86 PHE CZ 1 1
3 2568 1 1 3 PHE H H -1.155 2.192 3.719 1.00 . A A . 86 PHE H 1 1
3 2569 1 1 3 PHE HA H 0.558 2.077 2.130 1.00 . A A . 86 PHE HA 1 1
3 2570 1 1 3 PHE HB2 H -1.814 3.005 0.596 1.00 . A A . 86 PHE HB2 1 1
3 2571 1 1 3 PHE HB3 H -0.379 3.540 -0.193 1.00 . A A . 86 PHE HB3 1 1
3 2572 1 1 3 PHE HD1 H 1.498 1.788 -0.699 1.00 . A A . 86 PHE HD1 1 1
3 2573 1 1 3 PHE HD2 H -2.501 0.654 0.409 1.00 . A A . 86 PHE HD2 1 1
3 2574 1 1 3 PHE HE1 H 1.866 -0.458 -1.639 1.00 . A A . 86 PHE HE1 1 1
3 2575 1 1 3 PHE HE2 H -2.118 -1.589 -0.551 1.00 . A A . 86 PHE HE2 1 1
3 2576 1 1 3 PHE HZ H 0.054 -2.140 -1.589 1.00 . A A . 86 PHE HZ 1 1
3 2577 1 1 3 PHE N N -1.114 2.950 3.025 1.00 . A A . 86 PHE N 1 1
3 2578 1 1 3 PHE O O 2.133 3.924 1.480 1.00 . A A . 86 PHE O 1 1
3 2579 1 1 4 GLY C C 2.885 6.338 3.105 1.00 . A A . 87 GLY C 1 1
3 2580 1 1 4 GLY CA C 1.534 6.572 2.395 1.00 . A A . 87 GLY CA 1 1
3 2581 1 1 4 GLY H H -0.388 5.428 2.507 1.00 . A A . 87 GLY H 1 1
3 2582 1 1 4 GLY HA2 H 1.737 6.930 1.373 1.00 . A A . 87 GLY HA2 1 1
3 2583 1 1 4 GLY HA3 H 1.013 7.406 2.897 1.00 . A A . 87 GLY HA3 1 1
3 2584 1 1 4 GLY N N 0.629 5.384 2.318 1.00 . A A . 87 GLY N 1 1
3 2585 1 1 4 GLY O O 3.905 6.851 2.660 1.00 . A A . 87 GLY O 1 1
3 2586 1 1 5 ASP C C 5.100 4.343 4.026 1.00 . A A . 88 ASP C 1 1
3 2587 1 1 5 ASP CA C 4.082 5.119 4.947 1.00 . A A . 88 ASP CA 1 1
3 2588 1 1 5 ASP CB C 3.613 4.338 6.213 1.00 . A A . 88 ASP CB 1 1
3 2589 1 1 5 ASP CG C 2.555 3.231 6.046 1.00 . A A . 88 ASP CG 1 1
3 2590 1 1 5 ASP H H 1.935 5.246 4.469 1.00 . A A . 88 ASP H 1 1
3 2591 1 1 5 ASP HA H 4.614 6.033 5.271 1.00 . A A . 88 ASP HA 1 1
3 2592 1 1 5 ASP HB2 H 4.491 3.903 6.725 1.00 . A A . 88 ASP HB2 1 1
3 2593 1 1 5 ASP HB3 H 3.206 5.062 6.942 1.00 . A A . 88 ASP HB3 1 1
3 2594 1 1 5 ASP N N 2.873 5.567 4.202 1.00 . A A . 88 ASP N 1 1
3 2595 1 1 5 ASP O O 6.290 4.660 4.044 1.00 . A A . 88 ASP O 1 1
3 2596 1 1 5 ASP OD1 O 1.350 3.564 5.968 1.00 . A A . 88 ASP OD1 1 1
3 2597 1 1 5 ASP OD2 O 2.909 2.038 5.994 1.00 . A A . 88 ASP OD2 1 1
3 2598 1 1 6 PHE C C 6.029 3.671 1.101 1.00 . A A . 89 PHE C 1 1
3 2599 1 1 6 PHE CA C 5.504 2.660 2.200 1.00 . A A . 89 PHE CA 1 1
3 2600 1 1 6 PHE CB C 4.676 1.450 1.662 1.00 . A A . 89 PHE CB 1 1
3 2601 1 1 6 PHE CD1 C 6.273 -0.291 0.675 1.00 . A A . 89 PHE CD1 1 1
3 2602 1 1 6 PHE CD2 C 4.888 0.998 -0.826 1.00 . A A . 89 PHE CD2 1 1
3 2603 1 1 6 PHE CE1 C 6.882 -0.903 -0.419 1.00 . A A . 89 PHE CE1 1 1
3 2604 1 1 6 PHE CE2 C 5.500 0.387 -1.917 1.00 . A A . 89 PHE CE2 1 1
3 2605 1 1 6 PHE CG C 5.283 0.677 0.478 1.00 . A A . 89 PHE CG 1 1
3 2606 1 1 6 PHE CZ C 6.509 -0.547 -1.713 1.00 . A A . 89 PHE CZ 1 1
3 2607 1 1 6 PHE H H 3.622 3.263 3.244 1.00 . A A . 89 PHE H 1 1
3 2608 1 1 6 PHE HA H 6.402 2.249 2.722 1.00 . A A . 89 PHE HA 1 1
3 2609 1 1 6 PHE HB2 H 4.524 0.776 2.511 1.00 . A A . 89 PHE HB2 1 1
3 2610 1 1 6 PHE HB3 H 3.629 1.709 1.412 1.00 . A A . 89 PHE HB3 1 1
3 2611 1 1 6 PHE HD1 H 6.595 -0.550 1.673 1.00 . A A . 89 PHE HD1 1 1
3 2612 1 1 6 PHE HD2 H 4.133 1.753 -0.998 1.00 . A A . 89 PHE HD2 1 1
3 2613 1 1 6 PHE HE1 H 7.666 -1.628 -0.265 1.00 . A A . 89 PHE HE1 1 1
3 2614 1 1 6 PHE HE2 H 5.209 0.659 -2.921 1.00 . A A . 89 PHE HE2 1 1
3 2615 1 1 6 PHE HZ H 7.027 -0.968 -2.558 1.00 . A A . 89 PHE HZ 1 1
3 2616 1 1 6 PHE N N 4.644 3.371 3.202 1.00 . A A . 89 PHE N 1 1
3 2617 1 1 6 PHE O O 7.220 3.674 0.760 1.00 . A A . 89 PHE O 1 1
3 2618 1 1 7 LEU C C 6.611 6.574 0.181 1.00 . A A . 90 LEU C 1 1
3 2619 1 1 7 LEU CA C 5.563 5.587 -0.431 1.00 . A A . 90 LEU CA 1 1
3 2620 1 1 7 LEU CB C 4.283 6.288 -0.957 1.00 . A A . 90 LEU CB 1 1
3 2621 1 1 7 LEU CD1 C 5.155 6.803 -3.344 1.00 . A A . 90 LEU CD1 1 1
3 2622 1 1 7 LEU CD2 C 3.161 8.017 -2.448 1.00 . A A . 90 LEU CD2 1 1
3 2623 1 1 7 LEU CG C 4.490 7.349 -2.068 1.00 . A A . 90 LEU CG 1 1
3 2624 1 1 7 LEU H H 4.224 4.549 1.004 1.00 . A A . 90 LEU H 1 1
3 2625 1 1 7 LEU HA H 6.072 5.075 -1.275 1.00 . A A . 90 LEU HA 1 1
3 2626 1 1 7 LEU HB2 H 3.565 5.524 -1.292 1.00 . A A . 90 LEU HB2 1 1
3 2627 1 1 7 LEU HB3 H 3.769 6.776 -0.106 1.00 . A A . 90 LEU HB3 1 1
3 2628 1 1 7 LEU HD11 H 6.173 6.422 -3.148 1.00 . A A . 90 LEU HD11 1 1
3 2629 1 1 7 LEU HD12 H 4.572 5.981 -3.799 1.00 . A A . 90 LEU HD12 1 1
3 2630 1 1 7 LEU HD13 H 5.266 7.592 -4.113 1.00 . A A . 90 LEU HD13 1 1
3 2631 1 1 7 LEU HD21 H 2.442 7.307 -2.902 1.00 . A A . 90 LEU HD21 1 1
3 2632 1 1 7 LEU HD22 H 2.655 8.463 -1.572 1.00 . A A . 90 LEU HD22 1 1
3 2633 1 1 7 LEU HD23 H 3.302 8.839 -3.175 1.00 . A A . 90 LEU HD23 1 1
3 2634 1 1 7 LEU HG H 5.142 8.131 -1.638 1.00 . A A . 90 LEU HG 1 1
3 2635 1 1 7 LEU N N 5.151 4.543 0.549 1.00 . A A . 90 LEU N 1 1
3 2636 1 1 7 LEU O O 7.676 6.748 -0.411 1.00 . A A . 90 LEU O 1 1
3 2637 1 1 8 THR C C 8.690 7.429 2.350 1.00 . A A . 91 THR C 1 1
3 2638 1 1 8 THR CA C 7.283 8.072 2.091 1.00 . A A . 91 THR CA 1 1
3 2639 1 1 8 THR CB C 6.602 8.611 3.384 1.00 . A A . 91 THR CB 1 1
3 2640 1 1 8 THR CG2 C 7.266 9.868 3.965 1.00 . A A . 91 THR CG2 1 1
3 2641 1 1 8 THR H H 5.477 6.791 1.808 1.00 . A A . 91 THR H 1 1
3 2642 1 1 8 THR HA H 7.451 8.934 1.425 1.00 . A A . 91 THR HA 1 1
3 2643 1 1 8 THR HB H 6.589 7.852 4.188 1.00 . A A . 91 THR HB 1 1
3 2644 1 1 8 THR HG1 H 4.900 8.181 2.599 1.00 . A A . 91 THR HG1 1 1
3 2645 1 1 8 THR HG21 H 6.719 10.254 4.845 1.00 . A A . 91 THR HG21 1 1
3 2646 1 1 8 THR HG22 H 8.307 9.673 4.284 1.00 . A A . 91 THR HG22 1 1
3 2647 1 1 8 THR HG23 H 7.300 10.690 3.225 1.00 . A A . 91 THR HG23 1 1
3 2648 1 1 8 THR N N 6.336 7.164 1.365 1.00 . A A . 91 THR N 1 1
3 2649 1 1 8 THR O O 9.711 8.109 2.235 1.00 . A A . 91 THR O 1 1
3 2650 1 1 8 THR OG1 O 5.254 8.938 3.071 1.00 . A A . 91 THR OG1 1 1
3 2651 1 1 9 VAL C C 10.826 5.331 1.528 1.00 . A A . 92 VAL C 1 1
3 2652 1 1 9 VAL CA C 9.981 5.328 2.844 1.00 . A A . 92 VAL CA 1 1
3 2653 1 1 9 VAL CB C 9.601 3.917 3.437 1.00 . A A . 92 VAL CB 1 1
3 2654 1 1 9 VAL CG1 C 9.743 2.659 2.549 1.00 . A A . 92 VAL CG1 1 1
3 2655 1 1 9 VAL CG2 C 10.341 3.613 4.729 1.00 . A A . 92 VAL CG2 1 1
3 2656 1 1 9 VAL H H 7.788 5.758 2.881 1.00 . A A . 92 VAL H 1 1
3 2657 1 1 9 VAL HA H 10.597 5.887 3.564 1.00 . A A . 92 VAL HA 1 1
3 2658 1 1 9 VAL HB H 8.556 3.949 3.777 1.00 . A A . 92 VAL HB 1 1
3 2659 1 1 9 VAL HG11 H 10.782 2.507 2.210 1.00 . A A . 92 VAL HG11 1 1
3 2660 1 1 9 VAL HG12 H 9.417 1.736 3.065 1.00 . A A . 92 VAL HG12 1 1
3 2661 1 1 9 VAL HG13 H 9.136 2.732 1.639 1.00 . A A . 92 VAL HG13 1 1
3 2662 1 1 9 VAL HG21 H 10.135 4.401 5.472 1.00 . A A . 92 VAL HG21 1 1
3 2663 1 1 9 VAL HG22 H 9.986 2.657 5.162 1.00 . A A . 92 VAL HG22 1 1
3 2664 1 1 9 VAL HG23 H 11.424 3.535 4.553 1.00 . A A . 92 VAL HG23 1 1
3 2665 1 1 9 VAL N N 8.727 6.119 2.667 1.00 . A A . 92 VAL N 1 1
3 2666 1 1 9 VAL O O 12.024 5.627 1.577 1.00 . A A . 92 VAL O 1 1
3 2667 1 1 10 MET C C 11.287 6.647 -1.275 1.00 . A A . 93 MET C 1 1
3 2668 1 1 10 MET CA C 10.912 5.144 -0.952 1.00 . A A . 93 MET CA 1 1
3 2669 1 1 10 MET CB C 10.098 4.511 -2.100 1.00 . A A . 93 MET CB 1 1
3 2670 1 1 10 MET CE C 9.949 0.840 -0.417 1.00 . A A . 93 MET CE 1 1
3 2671 1 1 10 MET CG C 10.051 2.968 -2.223 1.00 . A A . 93 MET CG 1 1
3 2672 1 1 10 MET H H 9.208 4.765 0.520 1.00 . A A . 93 MET H 1 1
3 2673 1 1 10 MET HA H 11.873 4.601 -0.881 1.00 . A A . 93 MET HA 1 1
3 2674 1 1 10 MET HB2 H 9.071 4.925 -2.097 1.00 . A A . 93 MET HB2 1 1
3 2675 1 1 10 MET HB3 H 10.538 4.890 -3.041 1.00 . A A . 93 MET HB3 1 1
3 2676 1 1 10 MET HE1 H 8.983 1.285 -0.116 1.00 . A A . 93 MET HE1 1 1
3 2677 1 1 10 MET HE2 H 9.742 0.087 -1.193 1.00 . A A . 93 MET HE2 1 1
3 2678 1 1 10 MET HE3 H 10.377 0.322 0.459 1.00 . A A . 93 MET HE3 1 1
3 2679 1 1 10 MET HG2 H 9.019 2.586 -2.205 1.00 . A A . 93 MET HG2 1 1
3 2680 1 1 10 MET HG3 H 10.343 2.673 -3.241 1.00 . A A . 93 MET HG3 1 1
3 2681 1 1 10 MET N N 10.204 5.032 0.366 1.00 . A A . 93 MET N 1 1
3 2682 1 1 10 MET O O 12.424 6.921 -1.671 1.00 . A A . 93 MET O 1 1
3 2683 1 1 10 MET SD S 11.079 2.104 -1.019 1.00 . A A . 93 MET SD 1 1
3 2684 1 1 11 THR C C 11.801 9.617 -0.479 1.00 . A A . 94 THR C 1 1
3 2685 1 1 11 THR CA C 10.548 9.082 -1.261 1.00 . A A . 94 THR CA 1 1
3 2686 1 1 11 THR CB C 9.285 9.922 -0.855 1.00 . A A . 94 THR CB 1 1
3 2687 1 1 11 THR CG2 C 7.994 9.703 -1.663 1.00 . A A . 94 THR CG2 1 1
3 2688 1 1 11 THR H H 9.447 7.152 -0.794 1.00 . A A . 94 THR H 1 1
3 2689 1 1 11 THR HA H 10.735 9.282 -2.322 1.00 . A A . 94 THR HA 1 1
3 2690 1 1 11 THR HB H 9.485 11.002 -0.897 1.00 . A A . 94 THR HB 1 1
3 2691 1 1 11 THR HG1 H 9.138 8.671 0.670 1.00 . A A . 94 THR HG1 1 1
3 2692 1 1 11 THR HG21 H 7.121 10.147 -1.149 1.00 . A A . 94 THR HG21 1 1
3 2693 1 1 11 THR HG22 H 8.020 10.159 -2.662 1.00 . A A . 94 THR HG22 1 1
3 2694 1 1 11 THR HG23 H 7.763 8.639 -1.827 1.00 . A A . 94 THR HG23 1 1
3 2695 1 1 11 THR N N 10.336 7.596 -1.084 1.00 . A A . 94 THR N 1 1
3 2696 1 1 11 THR O O 12.657 10.285 -1.065 1.00 . A A . 94 THR O 1 1
3 2697 1 1 11 THR OG1 O 9.021 9.633 0.516 1.00 . A A . 94 THR OG1 1 1
3 2698 1 1 12 GLN C C 14.454 9.152 1.308 1.00 . A A . 95 GLN C 1 1
3 2699 1 1 12 GLN CA C 13.036 9.699 1.702 1.00 . A A . 95 GLN CA 1 1
3 2700 1 1 12 GLN CB C 12.620 9.333 3.159 1.00 . A A . 95 GLN CB 1 1
3 2701 1 1 12 GLN CD C 13.814 11.248 4.494 1.00 . A A . 95 GLN CD 1 1
3 2702 1 1 12 GLN CG C 13.585 9.743 4.306 1.00 . A A . 95 GLN CG 1 1
3 2703 1 1 12 GLN H H 11.075 8.775 1.179 1.00 . A A . 95 GLN H 1 1
3 2704 1 1 12 GLN HA H 13.113 10.803 1.645 1.00 . A A . 95 GLN HA 1 1
3 2705 1 1 12 GLN HB2 H 11.627 9.774 3.379 1.00 . A A . 95 GLN HB2 1 1
3 2706 1 1 12 GLN HB3 H 12.454 8.239 3.221 1.00 . A A . 95 GLN HB3 1 1
3 2707 1 1 12 GLN HE21 H 15.269 11.239 3.132 1.00 . A A . 95 GLN HE21 1 1
3 2708 1 1 12 GLN HE22 H 14.857 12.829 3.974 1.00 . A A . 95 GLN HE22 1 1
3 2709 1 1 12 GLN HG2 H 13.178 9.360 5.259 1.00 . A A . 95 GLN HG2 1 1
3 2710 1 1 12 GLN HG3 H 14.556 9.224 4.197 1.00 . A A . 95 GLN HG3 1 1
3 2711 1 1 12 GLN N N 11.900 9.295 0.828 1.00 . A A . 95 GLN N 1 1
3 2712 1 1 12 GLN NE2 N 14.807 11.814 3.849 1.00 . A A . 95 GLN NE2 1 1
3 2713 1 1 12 GLN O O 15.443 9.829 1.604 1.00 . A A . 95 GLN O 1 1
3 2714 1 1 12 GLN OE1 O 13.110 11.926 5.232 1.00 . A A . 95 GLN OE1 1 1
3 2715 1 1 13 LYS C C 16.431 8.053 -1.042 1.00 . A A . 96 LYS C 1 1
3 2716 1 1 13 LYS CA C 15.898 7.398 0.279 1.00 . A A . 96 LYS CA 1 1
3 2717 1 1 13 LYS CB C 15.829 5.845 0.216 1.00 . A A . 96 LYS CB 1 1
3 2718 1 1 13 LYS CD C 15.262 5.239 2.690 1.00 . A A . 96 LYS CD 1 1
3 2719 1 1 13 LYS CE C 15.608 4.403 3.939 1.00 . A A . 96 LYS CE 1 1
3 2720 1 1 13 LYS CG C 16.240 5.085 1.503 1.00 . A A . 96 LYS CG 1 1
3 2721 1 1 13 LYS H H 13.680 7.532 0.424 1.00 . A A . 96 LYS H 1 1
3 2722 1 1 13 LYS HA H 16.657 7.661 1.045 1.00 . A A . 96 LYS HA 1 1
3 2723 1 1 13 LYS HB2 H 14.835 5.504 -0.139 1.00 . A A . 96 LYS HB2 1 1
3 2724 1 1 13 LYS HB3 H 16.521 5.497 -0.576 1.00 . A A . 96 LYS HB3 1 1
3 2725 1 1 13 LYS HD2 H 15.137 6.307 2.955 1.00 . A A . 96 LYS HD2 1 1
3 2726 1 1 13 LYS HD3 H 14.258 4.931 2.342 1.00 . A A . 96 LYS HD3 1 1
3 2727 1 1 13 LYS HE2 H 14.723 4.372 4.614 1.00 . A A . 96 LYS HE2 1 1
3 2728 1 1 13 LYS HE3 H 15.773 3.340 3.654 1.00 . A A . 96 LYS HE3 1 1
3 2729 1 1 13 LYS HG2 H 16.339 4.011 1.249 1.00 . A A . 96 LYS HG2 1 1
3 2730 1 1 13 LYS HG3 H 17.262 5.398 1.793 1.00 . A A . 96 LYS HG3 1 1
3 2731 1 1 13 LYS HZ1 H 17.633 4.960 4.076 1.00 . A A . 96 LYS HZ1 1 1
3 2732 1 1 13 LYS HZ2 H 16.647 5.935 4.947 1.00 . A A . 96 LYS HZ2 1 1
3 2733 1 1 13 LYS HZ3 H 17.029 4.437 5.515 1.00 . A A . 96 LYS HZ3 1 1
3 2734 1 1 13 LYS N N 14.578 7.948 0.710 1.00 . A A . 96 LYS N 1 1
3 2735 1 1 13 LYS NZ N 16.788 4.958 4.660 1.00 . A A . 96 LYS NZ 1 1
3 2736 1 1 13 LYS O O 17.599 8.450 -1.062 1.00 . A A . 96 LYS O 1 1
3 2737 1 1 14 MET C C 15.490 10.256 -3.393 1.00 . A A . 97 MET C 1 1
3 2738 1 1 14 MET CA C 16.068 8.796 -3.396 1.00 . A A . 97 MET CA 1 1
3 2739 1 1 14 MET CB C 15.702 7.839 -4.567 1.00 . A A . 97 MET CB 1 1
3 2740 1 1 14 MET CE C 15.679 7.987 -8.633 1.00 . A A . 97 MET CE 1 1
3 2741 1 1 14 MET CG C 16.282 8.247 -5.936 1.00 . A A . 97 MET CG 1 1
3 2742 1 1 14 MET H H 14.658 7.857 -1.963 1.00 . A A . 97 MET H 1 1
3 2743 1 1 14 MET HA H 17.170 8.911 -3.414 1.00 . A A . 97 MET HA 1 1
3 2744 1 1 14 MET HB2 H 16.068 6.817 -4.341 1.00 . A A . 97 MET HB2 1 1
3 2745 1 1 14 MET HB3 H 14.603 7.741 -4.653 1.00 . A A . 97 MET HB3 1 1
3 2746 1 1 14 MET HE1 H 15.479 7.348 -9.511 1.00 . A A . 97 MET HE1 1 1
3 2747 1 1 14 MET HE2 H 14.821 8.674 -8.510 1.00 . A A . 97 MET HE2 1 1
3 2748 1 1 14 MET HE3 H 16.585 8.586 -8.833 1.00 . A A . 97 MET HE3 1 1
3 2749 1 1 14 MET HG2 H 15.869 9.219 -6.265 1.00 . A A . 97 MET HG2 1 1
3 2750 1 1 14 MET HG3 H 17.381 8.364 -5.894 1.00 . A A . 97 MET HG3 1 1
3 2751 1 1 14 MET N N 15.632 8.140 -2.129 1.00 . A A . 97 MET N 1 1
3 2752 1 1 14 MET O O 15.958 11.071 -2.591 1.00 . A A . 97 MET O 1 1
3 2753 1 1 14 MET SD S 15.881 6.979 -7.154 1.00 . A A . 97 MET SD 1 1
3 2754 1 1 15 SER C C 12.530 11.979 -4.971 1.00 . A A . 98 SER C 1 1
3 2755 1 1 15 SER CA C 13.928 12.003 -4.267 1.00 . A A . 98 SER CA 1 1
3 2756 1 1 15 SER CB C 14.925 13.023 -4.887 1.00 . A A . 98 SER CB 1 1
3 2757 1 1 15 SER H H 14.223 9.910 -4.935 1.00 . A A . 98 SER H 1 1
3 2758 1 1 15 SER HA H 13.742 12.312 -3.219 1.00 . A A . 98 SER HA 1 1
3 2759 1 1 15 SER HB2 H 15.938 12.903 -4.457 1.00 . A A . 98 SER HB2 1 1
3 2760 1 1 15 SER HB3 H 15.040 12.836 -5.973 1.00 . A A . 98 SER HB3 1 1
3 2761 1 1 15 SER HG H 14.472 14.514 -3.725 1.00 . A A . 98 SER HG 1 1
3 2762 1 1 15 SER N N 14.527 10.632 -4.261 1.00 . A A . 98 SER N 1 1
3 2763 1 1 15 SER O O 12.303 12.661 -5.976 1.00 . A A . 98 SER O 1 1
3 2764 1 1 15 SER OG O 14.492 14.367 -4.675 1.00 . A A . 98 SER OG 1 1
3 2765 1 1 16 GLU C C 9.145 11.965 -4.271 1.00 . A A . 99 GLU C 1 1
3 2766 1 1 16 GLU CA C 10.209 11.072 -4.994 1.00 . A A . 99 GLU CA 1 1
3 2767 1 1 16 GLU CB C 9.815 9.558 -5.074 1.00 . A A . 99 GLU CB 1 1
3 2768 1 1 16 GLU CD C 11.742 8.913 -6.746 1.00 . A A . 99 GLU CD 1 1
3 2769 1 1 16 GLU CG C 10.860 8.513 -5.569 1.00 . A A . 99 GLU CG 1 1
3 2770 1 1 16 GLU H H 11.916 10.621 -3.647 1.00 . A A . 99 GLU H 1 1
3 2771 1 1 16 GLU HA H 10.243 11.408 -6.051 1.00 . A A . 99 GLU HA 1 1
3 2772 1 1 16 GLU HB2 H 9.430 9.208 -4.102 1.00 . A A . 99 GLU HB2 1 1
3 2773 1 1 16 GLU HB3 H 8.939 9.481 -5.746 1.00 . A A . 99 GLU HB3 1 1
3 2774 1 1 16 GLU HG2 H 11.538 8.243 -4.741 1.00 . A A . 99 GLU HG2 1 1
3 2775 1 1 16 GLU HG3 H 10.362 7.570 -5.854 1.00 . A A . 99 GLU HG3 1 1
3 2776 1 1 16 GLU N N 11.569 11.225 -4.399 1.00 . A A . 99 GLU N 1 1
3 2777 1 1 16 GLU O O 9.322 12.412 -3.133 1.00 . A A . 99 GLU O 1 1
3 2778 1 1 16 GLU OE1 O 11.218 9.135 -7.857 1.00 . A A . 99 GLU OE1 1 1
3 2779 1 1 16 GLU OE2 O 12.974 9.011 -6.542 1.00 . A A . 99 GLU OE2 1 1
3 2780 1 1 17 LYS C C 5.557 12.298 -4.021 1.00 . A A . 100 LYS C 1 1
3 2781 1 1 17 LYS CA C 6.891 13.045 -4.419 1.00 . A A . 100 LYS CA 1 1
3 2782 1 1 17 LYS CB C 6.708 14.114 -5.556 1.00 . A A . 100 LYS CB 1 1
3 2783 1 1 17 LYS CD C 5.629 14.668 -7.861 1.00 . A A . 100 LYS CD 1 1
3 2784 1 1 17 LYS CE C 4.875 14.092 -9.078 1.00 . A A . 100 LYS CE 1 1
3 2785 1 1 17 LYS CG C 6.117 13.577 -6.890 1.00 . A A . 100 LYS CG 1 1
3 2786 1 1 17 LYS H H 7.929 11.677 -5.818 1.00 . A A . 100 LYS H 1 1
3 2787 1 1 17 LYS HA H 7.216 13.584 -3.506 1.00 . A A . 100 LYS HA 1 1
3 2788 1 1 17 LYS HB2 H 6.059 14.923 -5.173 1.00 . A A . 100 LYS HB2 1 1
3 2789 1 1 17 LYS HB3 H 7.670 14.629 -5.755 1.00 . A A . 100 LYS HB3 1 1
3 2790 1 1 17 LYS HD2 H 4.998 15.408 -7.328 1.00 . A A . 100 LYS HD2 1 1
3 2791 1 1 17 LYS HD3 H 6.508 15.246 -8.209 1.00 . A A . 100 LYS HD3 1 1
3 2792 1 1 17 LYS HE2 H 4.838 14.863 -9.878 1.00 . A A . 100 LYS HE2 1 1
3 2793 1 1 17 LYS HE3 H 5.443 13.247 -9.527 1.00 . A A . 100 LYS HE3 1 1
3 2794 1 1 17 LYS HG2 H 6.861 12.932 -7.396 1.00 . A A . 100 LYS HG2 1 1
3 2795 1 1 17 LYS HG3 H 5.275 12.898 -6.659 1.00 . A A . 100 LYS HG3 1 1
3 2796 1 1 17 LYS HZ1 H 2.888 13.367 -9.483 1.00 . A A . 100 LYS HZ1 1 1
3 2797 1 1 17 LYS HZ2 H 3.435 12.876 -8.010 1.00 . A A . 100 LYS HZ2 1 1
3 2798 1 1 17 LYS HZ3 H 2.959 14.371 -8.171 1.00 . A A . 100 LYS HZ3 1 1
3 2799 1 1 17 LYS N N 8.000 12.183 -4.930 1.00 . A A . 100 LYS N 1 1
3 2800 1 1 17 LYS NZ N 3.489 13.673 -8.711 1.00 . A A . 100 LYS NZ 1 1
3 2801 1 1 17 LYS O O 5.495 11.069 -3.936 1.00 . A A . 100 LYS O 1 1
3 2802 1 1 18 ASP C C 2.829 12.041 -2.029 1.00 . A A . 101 ASP C 1 1
3 2803 1 1 18 ASP CA C 3.101 12.673 -3.445 1.00 . A A . 101 ASP CA 1 1
3 2804 1 1 18 ASP CB C 2.508 11.779 -4.583 1.00 . A A . 101 ASP CB 1 1
3 2805 1 1 18 ASP CG C 2.504 12.392 -5.988 1.00 . A A . 101 ASP CG 1 1
3 2806 1 1 18 ASP H H 4.706 14.096 -3.906 1.00 . A A . 101 ASP H 1 1
3 2807 1 1 18 ASP HA H 2.524 13.620 -3.462 1.00 . A A . 101 ASP HA 1 1
3 2808 1 1 18 ASP HB2 H 3.027 10.804 -4.621 1.00 . A A . 101 ASP HB2 1 1
3 2809 1 1 18 ASP HB3 H 1.457 11.534 -4.355 1.00 . A A . 101 ASP HB3 1 1
3 2810 1 1 18 ASP N N 4.501 13.105 -3.760 1.00 . A A . 101 ASP N 1 1
3 2811 1 1 18 ASP O O 3.658 11.372 -1.405 1.00 . A A . 101 ASP O 1 1
3 2812 1 1 18 ASP OD1 O 2.006 13.523 -6.174 1.00 . A A . 101 ASP OD1 1 1
3 2813 1 1 18 ASP OD2 O 3.054 11.776 -6.928 1.00 . A A . 101 ASP OD2 1 1
3 2814 1 1 19 THR C C -0.416 12.234 -0.109 1.00 . A A . 102 THR C 1 1
3 2815 1 1 19 THR CA C 1.102 11.836 -0.183 1.00 . A A . 102 THR CA 1 1
3 2816 1 1 19 THR CB C 1.912 12.320 1.065 1.00 . A A . 102 THR CB 1 1
3 2817 1 1 19 THR CG2 C 2.151 13.833 1.206 1.00 . A A . 102 THR CG2 1 1
3 2818 1 1 19 THR H H 1.025 12.893 -2.119 1.00 . A A . 102 THR H 1 1
3 2819 1 1 19 THR HA H 1.162 10.728 -0.193 1.00 . A A . 102 THR HA 1 1
3 2820 1 1 19 THR HB H 2.906 11.831 1.059 1.00 . A A . 102 THR HB 1 1
3 2821 1 1 19 THR HG1 H 0.631 12.605 2.493 1.00 . A A . 102 THR HG1 1 1
3 2822 1 1 19 THR HG21 H 2.726 14.062 2.121 1.00 . A A . 102 THR HG21 1 1
3 2823 1 1 19 THR HG22 H 2.726 14.236 0.352 1.00 . A A . 102 THR HG22 1 1
3 2824 1 1 19 THR HG23 H 1.202 14.397 1.262 1.00 . A A . 102 THR HG23 1 1
3 2825 1 1 19 THR N N 1.619 12.323 -1.506 1.00 . A A . 102 THR N 1 1
3 2826 1 1 19 THR O O -0.760 13.400 -0.326 1.00 . A A . 102 THR O 1 1
3 2827 1 1 19 THR OG1 O 1.234 11.875 2.235 1.00 . A A . 102 THR OG1 1 1
3 2828 1 1 20 LYS C C -3.423 11.552 -1.213 1.00 . A A . 103 LYS C 1 1
3 2829 1 1 20 LYS CA C -2.822 11.449 0.263 1.00 . A A . 103 LYS CA 1 1
3 2830 1 1 20 LYS CB C -3.237 12.593 1.268 1.00 . A A . 103 LYS CB 1 1
3 2831 1 1 20 LYS CD C -4.492 14.802 0.491 1.00 . A A . 103 LYS CD 1 1
3 2832 1 1 20 LYS CE C -3.729 14.955 -0.843 1.00 . A A . 103 LYS CE 1 1
3 2833 1 1 20 LYS CG C -4.574 13.370 1.090 1.00 . A A . 103 LYS CG 1 1
3 2834 1 1 20 LYS H H -0.913 10.317 0.196 1.00 . A A . 103 LYS H 1 1
3 2835 1 1 20 LYS HA H -3.137 10.464 0.682 1.00 . A A . 103 LYS HA 1 1
3 2836 1 1 20 LYS HB2 H -3.251 12.120 2.269 1.00 . A A . 103 LYS HB2 1 1
3 2837 1 1 20 LYS HB3 H -2.431 13.339 1.390 1.00 . A A . 103 LYS HB3 1 1
3 2838 1 1 20 LYS HD2 H -5.533 15.165 0.375 1.00 . A A . 103 LYS HD2 1 1
3 2839 1 1 20 LYS HD3 H -4.040 15.478 1.243 1.00 . A A . 103 LYS HD3 1 1
3 2840 1 1 20 LYS HE2 H -2.637 14.850 -0.678 1.00 . A A . 103 LYS HE2 1 1
3 2841 1 1 20 LYS HE3 H -3.990 14.125 -1.528 1.00 . A A . 103 LYS HE3 1 1
3 2842 1 1 20 LYS HG2 H -5.313 12.768 0.532 1.00 . A A . 103 LYS HG2 1 1
3 2843 1 1 20 LYS HG3 H -5.045 13.468 2.088 1.00 . A A . 103 LYS HG3 1 1
3 2844 1 1 20 LYS HZ1 H -4.941 16.124 -2.107 1.00 . A A . 103 LYS HZ1 1 1
3 2845 1 1 20 LYS HZ2 H -4.232 17.021 -0.886 1.00 . A A . 103 LYS HZ2 1 1
3 2846 1 1 20 LYS HZ3 H -3.354 16.533 -2.210 1.00 . A A . 103 LYS HZ3 1 1
3 2847 1 1 20 LYS N N -1.319 11.277 0.222 1.00 . A A . 103 LYS N 1 1
3 2848 1 1 20 LYS NZ N -4.054 16.236 -1.520 1.00 . A A . 103 LYS NZ 1 1
3 2849 1 1 20 LYS O O -2.710 12.058 -2.086 1.00 . A A . 103 LYS O 1 1
3 2850 1 1 21 GLU C C -4.461 10.033 -3.866 1.00 . A A . 104 GLU C 1 1
3 2851 1 1 21 GLU CA C -5.212 11.143 -3.010 1.00 . A A . 104 GLU CA 1 1
3 2852 1 1 21 GLU CB C -5.260 12.552 -3.679 1.00 . A A . 104 GLU CB 1 1
3 2853 1 1 21 GLU CD C -6.469 14.854 -3.725 1.00 . A A . 104 GLU CD 1 1
3 2854 1 1 21 GLU CG C -6.409 13.451 -3.141 1.00 . A A . 104 GLU CG 1 1
3 2855 1 1 21 GLU H H -5.418 11.319 -0.813 1.00 . A A . 104 GLU H 1 1
3 2856 1 1 21 GLU HA H -6.265 10.782 -3.007 1.00 . A A . 104 GLU HA 1 1
3 2857 1 1 21 GLU HB2 H -4.287 13.070 -3.609 1.00 . A A . 104 GLU HB2 1 1
3 2858 1 1 21 GLU HB3 H -5.418 12.429 -4.768 1.00 . A A . 104 GLU HB3 1 1
3 2859 1 1 21 GLU HG2 H -7.388 12.987 -3.350 1.00 . A A . 104 GLU HG2 1 1
3 2860 1 1 21 GLU HG3 H -6.359 13.547 -2.043 1.00 . A A . 104 GLU HG3 1 1
3 2861 1 1 21 GLU N N -4.706 11.166 -1.557 1.00 . A A . 104 GLU N 1 1
3 2862 1 1 21 GLU O O -5.112 9.213 -4.525 1.00 . A A . 104 GLU O 1 1
3 2863 1 1 21 GLU OE1 O -6.862 15.003 -4.898 1.00 . A A . 104 GLU OE1 1 1
3 2864 1 1 21 GLU OE2 O -6.122 15.814 -3.002 1.00 . A A . 104 GLU OE2 1 1
3 2865 1 1 22 GLU C C -2.563 7.531 -3.987 1.00 . A A . 105 GLU C 1 1
3 2866 1 1 22 GLU CA C -2.229 8.974 -4.450 1.00 . A A . 105 GLU CA 1 1
3 2867 1 1 22 GLU CB C -0.727 9.306 -4.211 1.00 . A A . 105 GLU CB 1 1
3 2868 1 1 22 GLU CD C -0.265 8.408 -1.728 1.00 . A A . 105 GLU CD 1 1
3 2869 1 1 22 GLU CG C -0.189 9.527 -2.766 1.00 . A A . 105 GLU CG 1 1
3 2870 1 1 22 GLU H H -2.706 10.756 -3.309 1.00 . A A . 105 GLU H 1 1
3 2871 1 1 22 GLU HA H -2.370 8.998 -5.541 1.00 . A A . 105 GLU HA 1 1
3 2872 1 1 22 GLU HB2 H -0.111 8.517 -4.686 1.00 . A A . 105 GLU HB2 1 1
3 2873 1 1 22 GLU HB3 H -0.487 10.212 -4.799 1.00 . A A . 105 GLU HB3 1 1
3 2874 1 1 22 GLU HG2 H 0.879 9.792 -2.826 1.00 . A A . 105 GLU HG2 1 1
3 2875 1 1 22 GLU HG3 H -0.674 10.417 -2.339 1.00 . A A . 105 GLU HG3 1 1
3 2876 1 1 22 GLU N N -3.112 9.998 -3.846 1.00 . A A . 105 GLU N 1 1
3 2877 1 1 22 GLU O O -2.346 6.630 -4.797 1.00 . A A . 105 GLU O 1 1
3 2878 1 1 22 GLU OE1 O 0.017 7.236 -2.050 1.00 . A A . 105 GLU OE1 1 1
3 2879 1 1 22 GLU OE2 O -0.592 8.717 -0.561 1.00 . A A . 105 GLU OE2 1 1
3 2880 1 1 23 ILE C C -4.473 5.243 -3.418 1.00 . A A . 106 ILE C 1 1
3 2881 1 1 23 ILE CA C -3.510 5.889 -2.358 1.00 . A A . 106 ILE CA 1 1
3 2882 1 1 23 ILE CB C -4.120 5.747 -0.906 1.00 . A A . 106 ILE CB 1 1
3 2883 1 1 23 ILE CD1 C -4.712 3.872 0.865 1.00 . A A . 106 ILE CD1 1 1
3 2884 1 1 23 ILE CG1 C -4.246 4.230 -0.548 1.00 . A A . 106 ILE CG1 1 1
3 2885 1 1 23 ILE CG2 C -5.501 6.437 -0.668 1.00 . A A . 106 ILE CG2 1 1
3 2886 1 1 23 ILE H H -3.100 8.089 -2.126 1.00 . A A . 106 ILE H 1 1
3 2887 1 1 23 ILE HA H -2.547 5.343 -2.380 1.00 . A A . 106 ILE HA 1 1
3 2888 1 1 23 ILE HB H -3.390 6.200 -0.206 1.00 . A A . 106 ILE HB 1 1
3 2889 1 1 23 ILE HD11 H -4.105 4.384 1.616 1.00 . A A . 106 ILE HD11 1 1
3 2890 1 1 23 ILE HD12 H -5.755 4.185 1.033 1.00 . A A . 106 ILE HD12 1 1
3 2891 1 1 23 ILE HD13 H -4.655 2.785 1.060 1.00 . A A . 106 ILE HD13 1 1
3 2892 1 1 23 ILE HG12 H -4.945 3.739 -1.246 1.00 . A A . 106 ILE HG12 1 1
3 2893 1 1 23 ILE HG13 H -3.281 3.733 -0.748 1.00 . A A . 106 ILE HG13 1 1
3 2894 1 1 23 ILE HG21 H -5.526 7.487 -1.002 1.00 . A A . 106 ILE HG21 1 1
3 2895 1 1 23 ILE HG22 H -6.325 5.908 -1.186 1.00 . A A . 106 ILE HG22 1 1
3 2896 1 1 23 ILE HG23 H -5.785 6.437 0.403 1.00 . A A . 106 ILE HG23 1 1
3 2897 1 1 23 ILE N N -3.120 7.278 -2.762 1.00 . A A . 106 ILE N 1 1
3 2898 1 1 23 ILE O O -4.317 4.065 -3.755 1.00 . A A . 106 ILE O 1 1
3 2899 1 1 24 LEU C C -5.654 5.231 -6.356 1.00 . A A . 107 LEU C 1 1
3 2900 1 1 24 LEU CA C -6.354 5.512 -4.992 1.00 . A A . 107 LEU CA 1 1
3 2901 1 1 24 LEU CB C -7.639 6.400 -5.049 1.00 . A A . 107 LEU CB 1 1
3 2902 1 1 24 LEU CD1 C -9.512 4.657 -5.206 1.00 . A A . 107 LEU CD1 1 1
3 2903 1 1 24 LEU CD2 C -8.727 5.417 -2.894 1.00 . A A . 107 LEU CD2 1 1
3 2904 1 1 24 LEU CG C -8.911 5.801 -4.373 1.00 . A A . 107 LEU CG 1 1
3 2905 1 1 24 LEU H H -5.266 7.036 -3.716 1.00 . A A . 107 LEU H 1 1
3 2906 1 1 24 LEU HA H -6.649 4.518 -4.675 1.00 . A A . 107 LEU HA 1 1
3 2907 1 1 24 LEU HB2 H -7.446 7.403 -4.618 1.00 . A A . 107 LEU HB2 1 1
3 2908 1 1 24 LEU HB3 H -7.894 6.623 -6.101 1.00 . A A . 107 LEU HB3 1 1
3 2909 1 1 24 LEU HD11 H -9.886 5.021 -6.181 1.00 . A A . 107 LEU HD11 1 1
3 2910 1 1 24 LEU HD12 H -8.775 3.870 -5.428 1.00 . A A . 107 LEU HD12 1 1
3 2911 1 1 24 LEU HD13 H -10.368 4.175 -4.697 1.00 . A A . 107 LEU HD13 1 1
3 2912 1 1 24 LEU HD21 H -7.952 4.646 -2.742 1.00 . A A . 107 LEU HD21 1 1
3 2913 1 1 24 LEU HD22 H -8.429 6.292 -2.288 1.00 . A A . 107 LEU HD22 1 1
3 2914 1 1 24 LEU HD23 H -9.660 5.026 -2.449 1.00 . A A . 107 LEU HD23 1 1
3 2915 1 1 24 LEU HG H -9.690 6.575 -4.349 1.00 . A A . 107 LEU HG 1 1
3 2916 1 1 24 LEU N N -5.434 6.031 -3.949 1.00 . A A . 107 LEU N 1 1
3 2917 1 1 24 LEU O O -5.853 4.149 -6.929 1.00 . A A . 107 LEU O 1 1
3 2918 1 1 25 LYS C C -2.973 4.783 -7.943 1.00 . A A . 108 LYS C 1 1
3 2919 1 1 25 LYS CA C -4.037 5.917 -8.102 1.00 . A A . 108 LYS CA 1 1
3 2920 1 1 25 LYS CB C -3.367 7.216 -8.671 1.00 . A A . 108 LYS CB 1 1
3 2921 1 1 25 LYS CD C -5.244 9.089 -8.901 1.00 . A A . 108 LYS CD 1 1
3 2922 1 1 25 LYS CE C -6.379 8.993 -7.863 1.00 . A A . 108 LYS CE 1 1
3 2923 1 1 25 LYS CG C -3.871 8.649 -8.346 1.00 . A A . 108 LYS CG 1 1
3 2924 1 1 25 LYS H H -4.501 6.855 -6.155 1.00 . A A . 108 LYS H 1 1
3 2925 1 1 25 LYS HA H -4.754 5.507 -8.843 1.00 . A A . 108 LYS HA 1 1
3 2926 1 1 25 LYS HB2 H -2.305 7.225 -8.351 1.00 . A A . 108 LYS HB2 1 1
3 2927 1 1 25 LYS HB3 H -3.293 7.105 -9.770 1.00 . A A . 108 LYS HB3 1 1
3 2928 1 1 25 LYS HD2 H -5.141 10.141 -9.237 1.00 . A A . 108 LYS HD2 1 1
3 2929 1 1 25 LYS HD3 H -5.488 8.522 -9.822 1.00 . A A . 108 LYS HD3 1 1
3 2930 1 1 25 LYS HE2 H -6.595 7.927 -7.644 1.00 . A A . 108 LYS HE2 1 1
3 2931 1 1 25 LYS HE3 H -6.055 9.428 -6.889 1.00 . A A . 108 LYS HE3 1 1
3 2932 1 1 25 LYS HG2 H -3.809 8.831 -7.256 1.00 . A A . 108 LYS HG2 1 1
3 2933 1 1 25 LYS HG3 H -3.113 9.348 -8.756 1.00 . A A . 108 LYS HG3 1 1
3 2934 1 1 25 LYS HZ1 H -7.431 10.691 -8.523 1.00 . A A . 108 LYS HZ1 1 1
3 2935 1 1 25 LYS HZ2 H -7.923 9.313 -9.264 1.00 . A A . 108 LYS HZ2 1 1
3 2936 1 1 25 LYS HZ3 H -8.394 9.635 -7.719 1.00 . A A . 108 LYS HZ3 1 1
3 2937 1 1 25 LYS N N -4.790 6.145 -6.842 1.00 . A A . 108 LYS N 1 1
3 2938 1 1 25 LYS NZ N -7.595 9.688 -8.365 1.00 . A A . 108 LYS NZ 1 1
3 2939 1 1 25 LYS O O -2.952 3.882 -8.788 1.00 . A A . 108 LYS O 1 1
3 2940 1 1 26 ALA C C -1.722 2.323 -6.454 1.00 . A A . 109 ALA C 1 1
3 2941 1 1 26 ALA CA C -1.117 3.730 -6.674 1.00 . A A . 109 ALA CA 1 1
3 2942 1 1 26 ALA CB C -0.177 4.182 -5.542 1.00 . A A . 109 ALA CB 1 1
3 2943 1 1 26 ALA H H -2.357 5.410 -6.079 1.00 . A A . 109 ALA H 1 1
3 2944 1 1 26 ALA HA H -0.537 3.643 -7.615 1.00 . A A . 109 ALA HA 1 1
3 2945 1 1 26 ALA HB1 H -0.708 4.296 -4.576 1.00 . A A . 109 ALA HB1 1 1
3 2946 1 1 26 ALA HB2 H 0.643 3.458 -5.379 1.00 . A A . 109 ALA HB2 1 1
3 2947 1 1 26 ALA HB3 H 0.297 5.158 -5.762 1.00 . A A . 109 ALA HB3 1 1
3 2948 1 1 26 ALA N N -2.126 4.787 -6.882 1.00 . A A . 109 ALA N 1 1
3 2949 1 1 26 ALA O O -1.240 1.397 -7.106 1.00 . A A . 109 ALA O 1 1
3 2950 1 1 27 PHE C C -4.099 0.315 -6.750 1.00 . A A . 110 PHE C 1 1
3 2951 1 1 27 PHE CA C -3.382 0.786 -5.459 1.00 . A A . 110 PHE CA 1 1
3 2952 1 1 27 PHE CB C -4.327 0.797 -4.251 1.00 . A A . 110 PHE CB 1 1
3 2953 1 1 27 PHE CD1 C -6.025 -1.042 -4.631 1.00 . A A . 110 PHE CD1 1 1
3 2954 1 1 27 PHE CD2 C -4.754 -1.140 -2.589 1.00 . A A . 110 PHE CD2 1 1
3 2955 1 1 27 PHE CE1 C -6.690 -2.204 -4.289 1.00 . A A . 110 PHE CE1 1 1
3 2956 1 1 27 PHE CE2 C -5.421 -2.323 -2.245 1.00 . A A . 110 PHE CE2 1 1
3 2957 1 1 27 PHE CG C -5.022 -0.513 -3.809 1.00 . A A . 110 PHE CG 1 1
3 2958 1 1 27 PHE CZ C -6.361 -2.870 -3.121 1.00 . A A . 110 PHE CZ 1 1
3 2959 1 1 27 PHE H H -3.327 2.968 -5.365 1.00 . A A . 110 PHE H 1 1
3 2960 1 1 27 PHE HA H -2.582 0.064 -5.221 1.00 . A A . 110 PHE HA 1 1
3 2961 1 1 27 PHE HB2 H -3.834 1.346 -3.459 1.00 . A A . 110 PHE HB2 1 1
3 2962 1 1 27 PHE HB3 H -5.111 1.500 -4.464 1.00 . A A . 110 PHE HB3 1 1
3 2963 1 1 27 PHE HD1 H -6.316 -0.545 -5.542 1.00 . A A . 110 PHE HD1 1 1
3 2964 1 1 27 PHE HD2 H -4.016 -0.726 -1.918 1.00 . A A . 110 PHE HD2 1 1
3 2965 1 1 27 PHE HE1 H -7.464 -2.573 -4.941 1.00 . A A . 110 PHE HE1 1 1
3 2966 1 1 27 PHE HE2 H -5.184 -2.833 -1.322 1.00 . A A . 110 PHE HE2 1 1
3 2967 1 1 27 PHE HZ H -6.818 -3.833 -2.954 1.00 . A A . 110 PHE HZ 1 1
3 2968 1 1 27 PHE N N -2.776 2.131 -5.626 1.00 . A A . 110 PHE N 1 1
3 2969 1 1 27 PHE O O -3.932 -0.863 -7.081 1.00 . A A . 110 PHE O 1 1
3 2970 1 1 28 LYS C C -4.509 0.303 -9.821 1.00 . A A . 111 LYS C 1 1
3 2971 1 1 28 LYS CA C -5.560 0.653 -8.692 1.00 . A A . 111 LYS CA 1 1
3 2972 1 1 28 LYS CB C -6.736 1.548 -9.157 1.00 . A A . 111 LYS CB 1 1
3 2973 1 1 28 LYS CD C -8.550 -0.106 -8.058 1.00 . A A . 111 LYS CD 1 1
3 2974 1 1 28 LYS CE C -10.077 -0.258 -7.910 1.00 . A A . 111 LYS CE 1 1
3 2975 1 1 28 LYS CG C -8.105 1.348 -8.434 1.00 . A A . 111 LYS CG 1 1
3 2976 1 1 28 LYS H H -4.804 2.169 -7.260 1.00 . A A . 111 LYS H 1 1
3 2977 1 1 28 LYS HA H -6.025 -0.298 -8.387 1.00 . A A . 111 LYS HA 1 1
3 2978 1 1 28 LYS HB2 H -6.444 2.614 -9.100 1.00 . A A . 111 LYS HB2 1 1
3 2979 1 1 28 LYS HB3 H -6.911 1.359 -10.235 1.00 . A A . 111 LYS HB3 1 1
3 2980 1 1 28 LYS HD2 H -8.179 -0.828 -8.813 1.00 . A A . 111 LYS HD2 1 1
3 2981 1 1 28 LYS HD3 H -8.052 -0.430 -7.115 1.00 . A A . 111 LYS HD3 1 1
3 2982 1 1 28 LYS HE2 H -10.443 0.329 -7.039 1.00 . A A . 111 LYS HE2 1 1
3 2983 1 1 28 LYS HE3 H -10.587 0.198 -8.789 1.00 . A A . 111 LYS HE3 1 1
3 2984 1 1 28 LYS HG2 H -8.117 1.988 -7.535 1.00 . A A . 111 LYS HG2 1 1
3 2985 1 1 28 LYS HG3 H -8.872 1.814 -9.085 1.00 . A A . 111 LYS HG3 1 1
3 2986 1 1 28 LYS HZ1 H -9.740 -2.380 -7.941 1.00 . A A . 111 LYS HZ1 1 1
3 2987 1 1 28 LYS HZ2 H -10.992 -1.955 -6.955 1.00 . A A . 111 LYS HZ2 1 1
3 2988 1 1 28 LYS HZ3 H -11.168 -1.939 -8.596 1.00 . A A . 111 LYS HZ3 1 1
3 2989 1 1 28 LYS N N -4.905 1.157 -7.460 1.00 . A A . 111 LYS N 1 1
3 2990 1 1 28 LYS NZ N -10.488 -1.688 -7.808 1.00 . A A . 111 LYS NZ 1 1
3 2991 1 1 28 LYS O O -4.780 -0.643 -10.562 1.00 . A A . 111 LYS O 1 1
3 2992 1 1 29 LEU C C -1.482 -0.693 -10.432 1.00 . A A . 112 LEU C 1 1
3 2993 1 1 29 LEU CA C -2.290 0.565 -10.949 1.00 . A A . 112 LEU CA 1 1
3 2994 1 1 29 LEU CB C -1.482 1.811 -11.382 1.00 . A A . 112 LEU CB 1 1
3 2995 1 1 29 LEU CD1 C 0.946 1.692 -10.492 1.00 . A A . 112 LEU CD1 1 1
3 2996 1 1 29 LEU CD2 C -0.230 3.892 -10.606 1.00 . A A . 112 LEU CD2 1 1
3 2997 1 1 29 LEU CG C -0.433 2.378 -10.410 1.00 . A A . 112 LEU CG 1 1
3 2998 1 1 29 LEU H H -3.162 1.845 -9.432 1.00 . A A . 112 LEU H 1 1
3 2999 1 1 29 LEU HA H -2.779 0.220 -11.854 1.00 . A A . 112 LEU HA 1 1
3 3000 1 1 29 LEU HB2 H -1.006 1.572 -12.328 1.00 . A A . 112 LEU HB2 1 1
3 3001 1 1 29 LEU HB3 H -2.205 2.603 -11.663 1.00 . A A . 112 LEU HB3 1 1
3 3002 1 1 29 LEU HD11 H 0.895 0.604 -10.311 1.00 . A A . 112 LEU HD11 1 1
3 3003 1 1 29 LEU HD12 H 1.418 1.828 -11.483 1.00 . A A . 112 LEU HD12 1 1
3 3004 1 1 29 LEU HD13 H 1.647 2.095 -9.738 1.00 . A A . 112 LEU HD13 1 1
3 3005 1 1 29 LEU HD21 H 0.199 4.126 -11.598 1.00 . A A . 112 LEU HD21 1 1
3 3006 1 1 29 LEU HD22 H -1.179 4.451 -10.525 1.00 . A A . 112 LEU HD22 1 1
3 3007 1 1 29 LEU HD23 H 0.452 4.316 -9.846 1.00 . A A . 112 LEU HD23 1 1
3 3008 1 1 29 LEU HG H -0.888 2.173 -9.433 1.00 . A A . 112 LEU HG 1 1
3 3009 1 1 29 LEU N N -3.341 0.994 -9.980 1.00 . A A . 112 LEU N 1 1
3 3010 1 1 29 LEU O O -1.039 -1.506 -11.244 1.00 . A A . 112 LEU O 1 1
3 3011 1 1 30 PHE C C -1.423 -3.364 -8.756 1.00 . A A . 113 PHE C 1 1
3 3012 1 1 30 PHE CA C -0.653 -2.032 -8.445 1.00 . A A . 113 PHE CA 1 1
3 3013 1 1 30 PHE CB C -0.708 -1.802 -6.898 1.00 . A A . 113 PHE CB 1 1
3 3014 1 1 30 PHE CD1 C 1.357 -2.850 -5.890 1.00 . A A . 113 PHE CD1 1 1
3 3015 1 1 30 PHE CD2 C 0.924 -0.513 -5.475 1.00 . A A . 113 PHE CD2 1 1
3 3016 1 1 30 PHE CE1 C 2.442 -2.797 -5.017 1.00 . A A . 113 PHE CE1 1 1
3 3017 1 1 30 PHE CE2 C 2.014 -0.457 -4.613 1.00 . A A . 113 PHE CE2 1 1
3 3018 1 1 30 PHE CG C 0.598 -1.704 -6.125 1.00 . A A . 113 PHE CG 1 1
3 3019 1 1 30 PHE CZ C 2.770 -1.600 -4.381 1.00 . A A . 113 PHE CZ 1 1
3 3020 1 1 30 PHE H H -1.629 -0.047 -8.547 1.00 . A A . 113 PHE H 1 1
3 3021 1 1 30 PHE HA H 0.391 -2.150 -8.783 1.00 . A A . 113 PHE HA 1 1
3 3022 1 1 30 PHE HB2 H -1.345 -0.943 -6.650 1.00 . A A . 113 PHE HB2 1 1
3 3023 1 1 30 PHE HB3 H -1.301 -2.595 -6.405 1.00 . A A . 113 PHE HB3 1 1
3 3024 1 1 30 PHE HD1 H 1.054 -3.791 -6.345 1.00 . A A . 113 PHE HD1 1 1
3 3025 1 1 30 PHE HD2 H 0.290 0.346 -5.603 1.00 . A A . 113 PHE HD2 1 1
3 3026 1 1 30 PHE HE1 H 3.024 -3.683 -4.831 1.00 . A A . 113 PHE HE1 1 1
3 3027 1 1 30 PHE HE2 H 2.260 0.468 -4.111 1.00 . A A . 113 PHE HE2 1 1
3 3028 1 1 30 PHE HZ H 3.627 -1.546 -3.726 1.00 . A A . 113 PHE HZ 1 1
3 3029 1 1 30 PHE N N -1.281 -0.840 -9.100 1.00 . A A . 113 PHE N 1 1
3 3030 1 1 30 PHE O O -0.814 -4.391 -9.063 1.00 . A A . 113 PHE O 1 1
3 3031 1 1 31 ASP C C -4.165 -4.284 -10.374 1.00 . A A . 114 ASP C 1 1
3 3032 1 1 31 ASP CA C -3.674 -4.437 -8.862 1.00 . A A . 114 ASP CA 1 1
3 3033 1 1 31 ASP CB C -4.837 -4.427 -7.811 1.00 . A A . 114 ASP CB 1 1
3 3034 1 1 31 ASP CG C -5.696 -5.685 -7.803 1.00 . A A . 114 ASP CG 1 1
3 3035 1 1 31 ASP H H -3.034 -2.310 -8.514 1.00 . A A . 114 ASP H 1 1
3 3036 1 1 31 ASP HA H -3.120 -5.374 -8.629 1.00 . A A . 114 ASP HA 1 1
3 3037 1 1 31 ASP HB2 H -4.437 -4.303 -6.788 1.00 . A A . 114 ASP HB2 1 1
3 3038 1 1 31 ASP HB3 H -5.566 -3.604 -7.953 1.00 . A A . 114 ASP HB3 1 1
3 3039 1 1 31 ASP N N -2.761 -3.302 -8.598 1.00 . A A . 114 ASP N 1 1
3 3040 1 1 31 ASP O O -5.303 -3.842 -10.578 1.00 . A A . 114 ASP O 1 1
3 3041 1 1 31 ASP OD1 O -6.697 -5.723 -8.544 1.00 . A A . 114 ASP OD1 1 1
3 3042 1 1 31 ASP OD2 O -5.467 -6.588 -6.978 1.00 . A A . 114 ASP OD2 1 1
3 3043 1 1 32 ASP C C -5.151 -5.213 -13.295 1.00 . A A . 115 ASP C 1 1
3 3044 1 1 32 ASP CA C -3.853 -4.415 -12.880 1.00 . A A . 115 ASP CA 1 1
3 3045 1 1 32 ASP CB C -2.696 -4.641 -13.913 1.00 . A A . 115 ASP CB 1 1
3 3046 1 1 32 ASP CG C -1.702 -5.790 -13.707 1.00 . A A . 115 ASP CG 1 1
3 3047 1 1 32 ASP H H -2.369 -4.761 -11.324 1.00 . A A . 115 ASP H 1 1
3 3048 1 1 32 ASP HA H -4.144 -3.349 -12.975 1.00 . A A . 115 ASP HA 1 1
3 3049 1 1 32 ASP HB2 H -3.133 -4.771 -14.921 1.00 . A A . 115 ASP HB2 1 1
3 3050 1 1 32 ASP HB3 H -2.109 -3.710 -14.049 1.00 . A A . 115 ASP HB3 1 1
3 3051 1 1 32 ASP N N -3.375 -4.574 -11.456 1.00 . A A . 115 ASP N 1 1
3 3052 1 1 32 ASP O O -5.819 -4.782 -14.242 1.00 . A A . 115 ASP O 1 1
3 3053 1 1 32 ASP OD1 O -0.836 -5.678 -12.812 1.00 . A A . 115 ASP OD1 1 1
3 3054 1 1 32 ASP OD2 O -1.756 -6.782 -14.464 1.00 . A A . 115 ASP OD2 1 1
3 3055 1 1 33 ASP C C -8.059 -6.464 -12.220 1.00 . A A . 116 ASP C 1 1
3 3056 1 1 33 ASP CA C -6.781 -7.076 -12.936 1.00 . A A . 116 ASP CA 1 1
3 3057 1 1 33 ASP CB C -6.548 -8.597 -12.698 1.00 . A A . 116 ASP CB 1 1
3 3058 1 1 33 ASP CG C -6.169 -9.145 -11.317 1.00 . A A . 116 ASP CG 1 1
3 3059 1 1 33 ASP H H -5.117 -6.448 -11.710 1.00 . A A . 116 ASP H 1 1
3 3060 1 1 33 ASP HA H -6.986 -6.983 -14.020 1.00 . A A . 116 ASP HA 1 1
3 3061 1 1 33 ASP HB2 H -7.454 -9.138 -13.025 1.00 . A A . 116 ASP HB2 1 1
3 3062 1 1 33 ASP HB3 H -5.760 -8.944 -13.391 1.00 . A A . 116 ASP HB3 1 1
3 3063 1 1 33 ASP N N -5.521 -6.336 -12.643 1.00 . A A . 116 ASP N 1 1
3 3064 1 1 33 ASP O O -9.174 -6.902 -12.518 1.00 . A A . 116 ASP O 1 1
3 3065 1 1 33 ASP OD1 O -5.528 -8.433 -10.518 1.00 . A A . 116 ASP OD1 1 1
3 3066 1 1 33 ASP OD2 O -6.505 -10.318 -11.043 1.00 . A A . 116 ASP OD2 1 1
3 3067 1 1 34 GLU C C -9.748 -5.311 -9.389 1.00 . A A . 117 GLU C 1 1
3 3068 1 1 34 GLU CA C -9.023 -4.694 -10.621 1.00 . A A . 117 GLU CA 1 1
3 3069 1 1 34 GLU CB C -10.084 -4.166 -11.614 1.00 . A A . 117 GLU CB 1 1
3 3070 1 1 34 GLU CD C -11.845 -2.306 -11.008 1.00 . A A . 117 GLU CD 1 1
3 3071 1 1 34 GLU CG C -10.421 -2.659 -11.418 1.00 . A A . 117 GLU CG 1 1
3 3072 1 1 34 GLU H H -6.966 -5.360 -10.942 1.00 . A A . 117 GLU H 1 1
3 3073 1 1 34 GLU HA H -8.476 -3.825 -10.224 1.00 . A A . 117 GLU HA 1 1
3 3074 1 1 34 GLU HB2 H -9.635 -4.338 -12.600 1.00 . A A . 117 GLU HB2 1 1
3 3075 1 1 34 GLU HB3 H -10.994 -4.798 -11.639 1.00 . A A . 117 GLU HB3 1 1
3 3076 1 1 34 GLU HG2 H -9.750 -2.197 -10.672 1.00 . A A . 117 GLU HG2 1 1
3 3077 1 1 34 GLU HG3 H -10.201 -2.129 -12.352 1.00 . A A . 117 GLU HG3 1 1
3 3078 1 1 34 GLU N N -7.921 -5.443 -11.326 1.00 . A A . 117 GLU N 1 1
3 3079 1 1 34 GLU O O -10.486 -4.634 -8.665 1.00 . A A . 117 GLU O 1 1
3 3080 1 1 34 GLU OE1 O -12.713 -2.164 -11.891 1.00 . A A . 117 GLU OE1 1 1
3 3081 1 1 34 GLU OE2 O -12.083 -2.116 -9.795 1.00 . A A . 117 GLU OE2 1 1
3 3082 1 1 35 THR C C -9.723 -6.712 -6.603 1.00 . A A . 118 THR C 1 1
3 3083 1 1 35 THR CA C -9.963 -7.386 -7.989 1.00 . A A . 118 THR CA 1 1
3 3084 1 1 35 THR CB C -9.271 -8.786 -7.919 1.00 . A A . 118 THR CB 1 1
3 3085 1 1 35 THR CG2 C -9.221 -9.585 -9.219 1.00 . A A . 118 THR CG2 1 1
3 3086 1 1 35 THR H H -8.558 -6.698 -9.615 1.00 . A A . 118 THR H 1 1
3 3087 1 1 35 THR HA H -11.052 -7.532 -8.118 1.00 . A A . 118 THR HA 1 1
3 3088 1 1 35 THR HB H -9.784 -9.419 -7.163 1.00 . A A . 118 THR HB 1 1
3 3089 1 1 35 THR HG1 H -7.433 -9.373 -7.873 1.00 . A A . 118 THR HG1 1 1
3 3090 1 1 35 THR HG21 H -8.682 -10.536 -9.073 1.00 . A A . 118 THR HG21 1 1
3 3091 1 1 35 THR HG22 H -10.229 -9.785 -9.613 1.00 . A A . 118 THR HG22 1 1
3 3092 1 1 35 THR HG23 H -8.658 -9.025 -9.990 1.00 . A A . 118 THR HG23 1 1
3 3093 1 1 35 THR N N -9.463 -6.581 -9.148 1.00 . A A . 118 THR N 1 1
3 3094 1 1 35 THR O O -10.555 -6.830 -5.700 1.00 . A A . 118 THR O 1 1
3 3095 1 1 35 THR OG1 O -7.910 -8.612 -7.523 1.00 . A A . 118 THR OG1 1 1
3 3096 1 1 36 GLY C C -7.501 -6.250 -4.137 1.00 . A A . 119 GLY C 1 1
3 3097 1 1 36 GLY CA C -8.151 -5.394 -5.230 1.00 . A A . 119 GLY CA 1 1
3 3098 1 1 36 GLY H H -7.934 -6.070 -7.301 1.00 . A A . 119 GLY H 1 1
3 3099 1 1 36 GLY HA2 H -7.416 -4.623 -5.524 1.00 . A A . 119 GLY HA2 1 1
3 3100 1 1 36 GLY HA3 H -9.032 -4.855 -4.865 1.00 . A A . 119 GLY HA3 1 1
3 3101 1 1 36 GLY N N -8.541 -6.098 -6.444 1.00 . A A . 119 GLY N 1 1
3 3102 1 1 36 GLY O O -8.118 -6.534 -3.110 1.00 . A A . 119 GLY O 1 1
3 3103 1 1 37 LYS C C -3.892 -7.261 -3.724 1.00 . A A . 120 LYS C 1 1
3 3104 1 1 37 LYS CA C -5.428 -7.430 -3.451 1.00 . A A . 120 LYS CA 1 1
3 3105 1 1 37 LYS CB C -5.816 -8.943 -3.559 1.00 . A A . 120 LYS CB 1 1
3 3106 1 1 37 LYS CD C -6.797 -9.976 -1.440 1.00 . A A . 120 LYS CD 1 1
3 3107 1 1 37 LYS CE C -7.498 -11.327 -1.631 1.00 . A A . 120 LYS CE 1 1
3 3108 1 1 37 LYS CG C -5.531 -9.723 -2.267 1.00 . A A . 120 LYS CG 1 1
3 3109 1 1 37 LYS H H -6.043 -6.662 -5.407 1.00 . A A . 120 LYS H 1 1
3 3110 1 1 37 LYS HA H -5.660 -7.061 -2.434 1.00 . A A . 120 LYS HA 1 1
3 3111 1 1 37 LYS HB2 H -6.879 -9.071 -3.832 1.00 . A A . 120 LYS HB2 1 1
3 3112 1 1 37 LYS HB3 H -5.278 -9.446 -4.386 1.00 . A A . 120 LYS HB3 1 1
3 3113 1 1 37 LYS HD2 H -6.466 -9.935 -0.394 1.00 . A A . 120 LYS HD2 1 1
3 3114 1 1 37 LYS HD3 H -7.500 -9.133 -1.580 1.00 . A A . 120 LYS HD3 1 1
3 3115 1 1 37 LYS HE2 H -6.757 -12.154 -1.553 1.00 . A A . 120 LYS HE2 1 1
3 3116 1 1 37 LYS HE3 H -8.192 -11.501 -0.778 1.00 . A A . 120 LYS HE3 1 1
3 3117 1 1 37 LYS HG2 H -5.014 -10.673 -2.488 1.00 . A A . 120 LYS HG2 1 1
3 3118 1 1 37 LYS HG3 H -4.805 -9.169 -1.635 1.00 . A A . 120 LYS HG3 1 1
3 3119 1 1 37 LYS HZ1 H -8.718 -12.257 -3.093 1.00 . A A . 120 LYS HZ1 1 1
3 3120 1 1 37 LYS HZ2 H -8.917 -10.616 -3.006 1.00 . A A . 120 LYS HZ2 1 1
3 3121 1 1 37 LYS HZ3 H -7.577 -11.242 -3.713 1.00 . A A . 120 LYS HZ3 1 1
3 3122 1 1 37 LYS N N -6.245 -6.639 -4.388 1.00 . A A . 120 LYS N 1 1
3 3123 1 1 37 LYS NZ N -8.225 -11.372 -2.926 1.00 . A A . 120 LYS NZ 1 1
3 3124 1 1 37 LYS O O -3.374 -7.799 -4.708 1.00 . A A . 120 LYS O 1 1
3 3125 1 1 38 ILE C C -1.046 -7.271 -1.796 1.00 . A A . 121 ILE C 1 1
3 3126 1 1 38 ILE CA C -1.650 -6.457 -2.976 1.00 . A A . 121 ILE CA 1 1
3 3127 1 1 38 ILE CB C -0.989 -5.026 -2.989 1.00 . A A . 121 ILE CB 1 1
3 3128 1 1 38 ILE CD1 C -2.870 -3.553 -4.157 1.00 . A A . 121 ILE CD1 1 1
3 3129 1 1 38 ILE CG1 C -1.436 -4.104 -4.161 1.00 . A A . 121 ILE CG1 1 1
3 3130 1 1 38 ILE CG2 C 0.563 -5.092 -3.023 1.00 . A A . 121 ILE CG2 1 1
3 3131 1 1 38 ILE H H -3.710 -5.989 -2.201 1.00 . A A . 121 ILE H 1 1
3 3132 1 1 38 ILE HA H -1.312 -6.917 -3.935 1.00 . A A . 121 ILE HA 1 1
3 3133 1 1 38 ILE HB H -1.125 -4.538 -2.019 1.00 . A A . 121 ILE HB 1 1
3 3134 1 1 38 ILE HD11 H -3.651 -4.311 -4.349 1.00 . A A . 121 ILE HD11 1 1
3 3135 1 1 38 ILE HD12 H -3.086 -3.085 -3.188 1.00 . A A . 121 ILE HD12 1 1
3 3136 1 1 38 ILE HD13 H -3.033 -2.764 -4.922 1.00 . A A . 121 ILE HD13 1 1
3 3137 1 1 38 ILE HG12 H -0.788 -3.209 -4.160 1.00 . A A . 121 ILE HG12 1 1
3 3138 1 1 38 ILE HG13 H -1.244 -4.605 -5.129 1.00 . A A . 121 ILE HG13 1 1
3 3139 1 1 38 ILE HG21 H 0.972 -5.567 -2.108 1.00 . A A . 121 ILE HG21 1 1
3 3140 1 1 38 ILE HG22 H 0.933 -5.684 -3.873 1.00 . A A . 121 ILE HG22 1 1
3 3141 1 1 38 ILE HG23 H 1.029 -4.095 -3.047 1.00 . A A . 121 ILE HG23 1 1
3 3142 1 1 38 ILE N N -3.144 -6.579 -2.831 1.00 . A A . 121 ILE N 1 1
3 3143 1 1 38 ILE O O -1.254 -6.992 -0.611 1.00 . A A . 121 ILE O 1 1
3 3144 1 1 39 SER C C 2.036 -8.519 -1.201 1.00 . A A . 122 SER C 1 1
3 3145 1 1 39 SER CA C 0.558 -9.073 -1.258 1.00 . A A . 122 SER CA 1 1
3 3146 1 1 39 SER CB C 0.467 -10.571 -1.674 1.00 . A A . 122 SER CB 1 1
3 3147 1 1 39 SER H H 0.174 -7.971 -3.102 1.00 . A A . 122 SER H 1 1
3 3148 1 1 39 SER HA H 0.085 -8.989 -0.256 1.00 . A A . 122 SER HA 1 1
3 3149 1 1 39 SER HB2 H 1.045 -11.193 -0.964 1.00 . A A . 122 SER HB2 1 1
3 3150 1 1 39 SER HB3 H -0.566 -10.974 -1.577 1.00 . A A . 122 SER HB3 1 1
3 3151 1 1 39 SER HG H 0.229 -10.633 -3.589 1.00 . A A . 122 SER HG 1 1
3 3152 1 1 39 SER N N -0.210 -8.229 -2.193 1.00 . A A . 122 SER N 1 1
3 3153 1 1 39 SER O O 2.479 -7.658 -1.976 1.00 . A A . 122 SER O 1 1
3 3154 1 1 39 SER OG O 0.967 -10.800 -2.993 1.00 . A A . 122 SER OG 1 1
3 3155 1 1 40 PHE C C 5.202 -8.772 -1.341 1.00 . A A . 123 PHE C 1 1
3 3156 1 1 40 PHE CA C 4.265 -8.693 -0.061 1.00 . A A . 123 PHE CA 1 1
3 3157 1 1 40 PHE CB C 4.797 -9.505 1.196 1.00 . A A . 123 PHE CB 1 1
3 3158 1 1 40 PHE CD1 C 6.912 -8.131 1.326 1.00 . A A . 123 PHE CD1 1 1
3 3159 1 1 40 PHE CD2 C 6.949 -10.320 2.333 1.00 . A A . 123 PHE CD2 1 1
3 3160 1 1 40 PHE CE1 C 8.256 -8.019 1.548 1.00 . A A . 123 PHE CE1 1 1
3 3161 1 1 40 PHE CE2 C 8.291 -10.127 2.685 1.00 . A A . 123 PHE CE2 1 1
3 3162 1 1 40 PHE CG C 6.249 -9.309 1.649 1.00 . A A . 123 PHE CG 1 1
3 3163 1 1 40 PHE CZ C 8.944 -8.960 2.285 1.00 . A A . 123 PHE CZ 1 1
3 3164 1 1 40 PHE H H 2.325 -9.862 0.117 1.00 . A A . 123 PHE H 1 1
3 3165 1 1 40 PHE HA H 4.275 -7.608 0.207 1.00 . A A . 123 PHE HA 1 1
3 3166 1 1 40 PHE HB2 H 4.181 -9.264 2.078 1.00 . A A . 123 PHE HB2 1 1
3 3167 1 1 40 PHE HB3 H 4.670 -10.599 1.113 1.00 . A A . 123 PHE HB3 1 1
3 3168 1 1 40 PHE HD1 H 6.428 -7.309 0.821 1.00 . A A . 123 PHE HD1 1 1
3 3169 1 1 40 PHE HD2 H 6.457 -11.241 2.603 1.00 . A A . 123 PHE HD2 1 1
3 3170 1 1 40 PHE HE1 H 8.732 -7.178 1.130 1.00 . A A . 123 PHE HE1 1 1
3 3171 1 1 40 PHE HE2 H 8.818 -10.873 3.263 1.00 . A A . 123 PHE HE2 1 1
3 3172 1 1 40 PHE HZ H 9.965 -8.708 2.528 1.00 . A A . 123 PHE HZ 1 1
3 3173 1 1 40 PHE N N 2.824 -9.068 -0.274 1.00 . A A . 123 PHE N 1 1
3 3174 1 1 40 PHE O O 6.078 -7.921 -1.545 1.00 . A A . 123 PHE O 1 1
3 3175 1 1 41 LYS C C 5.603 -8.729 -4.503 1.00 . A A . 124 LYS C 1 1
3 3176 1 1 41 LYS CA C 5.826 -9.914 -3.472 1.00 . A A . 124 LYS CA 1 1
3 3177 1 1 41 LYS CB C 5.509 -11.344 -4.015 1.00 . A A . 124 LYS CB 1 1
3 3178 1 1 41 LYS CD C 6.751 -11.779 -6.264 1.00 . A A . 124 LYS CD 1 1
3 3179 1 1 41 LYS CE C 7.594 -12.800 -7.062 1.00 . A A . 124 LYS CE 1 1
3 3180 1 1 41 LYS CG C 6.627 -12.108 -4.760 1.00 . A A . 124 LYS CG 1 1
3 3181 1 1 41 LYS H H 4.111 -10.227 -2.054 1.00 . A A . 124 LYS H 1 1
3 3182 1 1 41 LYS HA H 6.897 -9.860 -3.132 1.00 . A A . 124 LYS HA 1 1
3 3183 1 1 41 LYS HB2 H 5.228 -12.000 -3.168 1.00 . A A . 124 LYS HB2 1 1
3 3184 1 1 41 LYS HB3 H 4.585 -11.344 -4.626 1.00 . A A . 124 LYS HB3 1 1
3 3185 1 1 41 LYS HD2 H 5.748 -11.664 -6.725 1.00 . A A . 124 LYS HD2 1 1
3 3186 1 1 41 LYS HD3 H 7.205 -10.772 -6.360 1.00 . A A . 124 LYS HD3 1 1
3 3187 1 1 41 LYS HE2 H 7.921 -12.327 -8.016 1.00 . A A . 124 LYS HE2 1 1
3 3188 1 1 41 LYS HE3 H 8.546 -13.020 -6.529 1.00 . A A . 124 LYS HE3 1 1
3 3189 1 1 41 LYS HG2 H 7.600 -11.971 -4.250 1.00 . A A . 124 LYS HG2 1 1
3 3190 1 1 41 LYS HG3 H 6.411 -13.189 -4.645 1.00 . A A . 124 LYS HG3 1 1
3 3191 1 1 41 LYS HZ1 H 7.361 -14.742 -7.896 1.00 . A A . 124 LYS HZ1 1 1
3 3192 1 1 41 LYS HZ2 H 6.520 -14.533 -6.500 1.00 . A A . 124 LYS HZ2 1 1
3 3193 1 1 41 LYS HZ3 H 5.971 -13.868 -7.890 1.00 . A A . 124 LYS HZ3 1 1
3 3194 1 1 41 LYS N N 5.012 -9.762 -2.221 1.00 . A A . 124 LYS N 1 1
3 3195 1 1 41 LYS NZ N 6.829 -14.048 -7.352 1.00 . A A . 124 LYS NZ 1 1
3 3196 1 1 41 LYS O O 6.578 -8.194 -5.077 1.00 . A A . 124 LYS O 1 1
3 3197 1 1 42 ASN C C 4.772 -5.792 -4.937 1.00 . A A . 125 ASN C 1 1
3 3198 1 1 42 ASN CA C 4.123 -7.075 -5.626 1.00 . A A . 125 ASN CA 1 1
3 3199 1 1 42 ASN CB C 2.670 -6.832 -6.165 1.00 . A A . 125 ASN CB 1 1
3 3200 1 1 42 ASN CG C 2.631 -6.219 -7.595 1.00 . A A . 125 ASN CG 1 1
3 3201 1 1 42 ASN H H 3.685 -8.588 -3.963 1.00 . A A . 125 ASN H 1 1
3 3202 1 1 42 ASN HA H 4.730 -7.283 -6.529 1.00 . A A . 125 ASN HA 1 1
3 3203 1 1 42 ASN HB2 H 1.950 -7.673 -6.061 1.00 . A A . 125 ASN HB2 1 1
3 3204 1 1 42 ASN HB3 H 2.201 -6.069 -5.534 1.00 . A A . 125 ASN HB3 1 1
3 3205 1 1 42 ASN HD21 H 2.801 -7.899 -8.804 1.00 . A A . 125 ASN HD21 1 1
3 3206 1 1 42 ASN HD22 H 2.355 -6.296 -9.526 1.00 . A A . 125 ASN HD22 1 1
3 3207 1 1 42 ASN N N 4.326 -8.275 -4.725 1.00 . A A . 125 ASN N 1 1
3 3208 1 1 42 ASN ND2 N 2.516 -6.917 -8.719 1.00 . A A . 125 ASN ND2 1 1
3 3209 1 1 42 ASN O O 5.295 -4.944 -5.665 1.00 . A A . 125 ASN O 1 1
3 3210 1 1 42 ASN OD1 O 2.739 -5.008 -7.740 1.00 . A A . 125 ASN OD1 1 1
3 3211 1 1 43 LEU C C 7.064 -4.572 -3.284 1.00 . A A . 126 LEU C 1 1
3 3212 1 1 43 LEU CA C 5.546 -4.555 -2.867 1.00 . A A . 126 LEU CA 1 1
3 3213 1 1 43 LEU CB C 5.454 -4.598 -1.320 1.00 . A A . 126 LEU CB 1 1
3 3214 1 1 43 LEU CD1 C 4.190 -4.475 0.819 1.00 . A A . 126 LEU CD1 1 1
3 3215 1 1 43 LEU CD2 C 3.400 -3.037 -1.028 1.00 . A A . 126 LEU CD2 1 1
3 3216 1 1 43 LEU CG C 4.060 -4.385 -0.703 1.00 . A A . 126 LEU CG 1 1
3 3217 1 1 43 LEU H H 4.135 -6.252 -3.079 1.00 . A A . 126 LEU H 1 1
3 3218 1 1 43 LEU HA H 5.089 -3.600 -3.167 1.00 . A A . 126 LEU HA 1 1
3 3219 1 1 43 LEU HB2 H 5.968 -5.489 -0.919 1.00 . A A . 126 LEU HB2 1 1
3 3220 1 1 43 LEU HB3 H 6.095 -3.834 -0.881 1.00 . A A . 126 LEU HB3 1 1
3 3221 1 1 43 LEU HD11 H 3.205 -4.385 1.313 1.00 . A A . 126 LEU HD11 1 1
3 3222 1 1 43 LEU HD12 H 4.642 -5.434 1.127 1.00 . A A . 126 LEU HD12 1 1
3 3223 1 1 43 LEU HD13 H 4.827 -3.673 1.238 1.00 . A A . 126 LEU HD13 1 1
3 3224 1 1 43 LEU HD21 H 3.123 -2.984 -2.090 1.00 . A A . 126 LEU HD21 1 1
3 3225 1 1 43 LEU HD22 H 2.460 -2.887 -0.465 1.00 . A A . 126 LEU HD22 1 1
3 3226 1 1 43 LEU HD23 H 4.057 -2.175 -0.804 1.00 . A A . 126 LEU HD23 1 1
3 3227 1 1 43 LEU HG H 3.412 -5.178 -1.109 1.00 . A A . 126 LEU HG 1 1
3 3228 1 1 43 LEU N N 4.798 -5.650 -3.574 1.00 . A A . 126 LEU N 1 1
3 3229 1 1 43 LEU O O 7.610 -3.514 -3.569 1.00 . A A . 126 LEU O 1 1
3 3230 1 1 44 LYS C C 9.316 -5.324 -5.238 1.00 . A A . 127 LYS C 1 1
3 3231 1 1 44 LYS CA C 9.125 -5.960 -3.820 1.00 . A A . 127 LYS CA 1 1
3 3232 1 1 44 LYS CB C 9.568 -7.463 -3.893 1.00 . A A . 127 LYS CB 1 1
3 3233 1 1 44 LYS CD C 10.057 -9.727 -2.769 1.00 . A A . 127 LYS CD 1 1
3 3234 1 1 44 LYS CE C 10.569 -10.460 -1.511 1.00 . A A . 127 LYS CE 1 1
3 3235 1 1 44 LYS CG C 9.772 -8.219 -2.575 1.00 . A A . 127 LYS CG 1 1
3 3236 1 1 44 LYS H H 7.145 -6.481 -2.897 1.00 . A A . 127 LYS H 1 1
3 3237 1 1 44 LYS HA H 9.793 -5.425 -3.120 1.00 . A A . 127 LYS HA 1 1
3 3238 1 1 44 LYS HB2 H 8.888 -8.042 -4.538 1.00 . A A . 127 LYS HB2 1 1
3 3239 1 1 44 LYS HB3 H 10.545 -7.520 -4.419 1.00 . A A . 127 LYS HB3 1 1
3 3240 1 1 44 LYS HD2 H 9.173 -10.236 -3.197 1.00 . A A . 127 LYS HD2 1 1
3 3241 1 1 44 LYS HD3 H 10.833 -9.833 -3.554 1.00 . A A . 127 LYS HD3 1 1
3 3242 1 1 44 LYS HE2 H 11.023 -11.431 -1.811 1.00 . A A . 127 LYS HE2 1 1
3 3243 1 1 44 LYS HE3 H 11.416 -9.894 -1.058 1.00 . A A . 127 LYS HE3 1 1
3 3244 1 1 44 LYS HG2 H 10.664 -7.763 -2.140 1.00 . A A . 127 LYS HG2 1 1
3 3245 1 1 44 LYS HG3 H 8.928 -8.045 -1.877 1.00 . A A . 127 LYS HG3 1 1
3 3246 1 1 44 LYS HZ1 H 9.801 -11.169 0.335 1.00 . A A . 127 LYS HZ1 1 1
3 3247 1 1 44 LYS HZ2 H 9.063 -9.808 -0.181 1.00 . A A . 127 LYS HZ2 1 1
3 3248 1 1 44 LYS HZ3 H 8.702 -11.242 -0.885 1.00 . A A . 127 LYS HZ3 1 1
3 3249 1 1 44 LYS N N 7.720 -5.764 -3.333 1.00 . A A . 127 LYS N 1 1
3 3250 1 1 44 LYS NZ N 9.484 -10.686 -0.518 1.00 . A A . 127 LYS NZ 1 1
3 3251 1 1 44 LYS O O 10.257 -4.527 -5.412 1.00 . A A . 127 LYS O 1 1
3 3252 1 1 45 ARG C C 8.449 -3.405 -7.509 1.00 . A A . 128 ARG C 1 1
3 3253 1 1 45 ARG CA C 8.582 -4.960 -7.582 1.00 . A A . 128 ARG CA 1 1
3 3254 1 1 45 ARG CB C 7.651 -5.404 -8.765 1.00 . A A . 128 ARG CB 1 1
3 3255 1 1 45 ARG CD C 5.337 -5.377 -10.057 1.00 . A A . 128 ARG CD 1 1
3 3256 1 1 45 ARG CG C 6.111 -5.215 -8.718 1.00 . A A . 128 ARG CG 1 1
3 3257 1 1 45 ARG CZ C 6.094 -3.411 -11.459 1.00 . A A . 128 ARG CZ 1 1
3 3258 1 1 45 ARG H H 7.653 -6.265 -5.905 1.00 . A A . 128 ARG H 1 1
3 3259 1 1 45 ARG HA H 9.640 -5.150 -7.875 1.00 . A A . 128 ARG HA 1 1
3 3260 1 1 45 ARG HB2 H 7.976 -4.798 -9.639 1.00 . A A . 128 ARG HB2 1 1
3 3261 1 1 45 ARG HB3 H 7.854 -6.441 -9.043 1.00 . A A . 128 ARG HB3 1 1
3 3262 1 1 45 ARG HD2 H 5.247 -6.461 -10.268 1.00 . A A . 128 ARG HD2 1 1
3 3263 1 1 45 ARG HD3 H 4.287 -5.051 -9.912 1.00 . A A . 128 ARG HD3 1 1
3 3264 1 1 45 ARG HE H 6.194 -5.275 -12.085 1.00 . A A . 128 ARG HE 1 1
3 3265 1 1 45 ARG HG2 H 5.690 -5.912 -7.976 1.00 . A A . 128 ARG HG2 1 1
3 3266 1 1 45 ARG HG3 H 5.864 -4.223 -8.312 1.00 . A A . 128 ARG HG3 1 1
3 3267 1 1 45 ARG HH11 H 5.273 -2.859 -9.766 1.00 . A A . 128 ARG HH11 1 1
3 3268 1 1 45 ARG HH12 H 6.030 -1.501 -10.790 1.00 . A A . 128 ARG HH12 1 1
3 3269 1 1 45 ARG HH21 H 6.953 -3.736 -13.230 1.00 . A A . 128 ARG HH21 1 1
3 3270 1 1 45 ARG HH22 H 6.963 -2.007 -12.602 1.00 . A A . 128 ARG HH22 1 1
3 3271 1 1 45 ARG N N 8.432 -5.646 -6.240 1.00 . A A . 128 ARG N 1 1
3 3272 1 1 45 ARG NE N 5.886 -4.717 -11.285 1.00 . A A . 128 ARG NE 1 1
3 3273 1 1 45 ARG NH1 N 5.747 -2.501 -10.593 1.00 . A A . 128 ARG NH1 1 1
3 3274 1 1 45 ARG NH2 N 6.689 -3.027 -12.549 1.00 . A A . 128 ARG NH2 1 1
3 3275 1 1 45 ARG O O 9.236 -2.696 -8.144 1.00 . A A . 128 ARG O 1 1
3 3276 1 1 46 VAL C C 8.440 -0.775 -5.761 1.00 . A A . 129 VAL C 1 1
3 3277 1 1 46 VAL CA C 7.287 -1.413 -6.602 1.00 . A A . 129 VAL CA 1 1
3 3278 1 1 46 VAL CB C 5.843 -1.069 -6.140 1.00 . A A . 129 VAL CB 1 1
3 3279 1 1 46 VAL CG1 C 5.549 0.437 -6.031 1.00 . A A . 129 VAL CG1 1 1
3 3280 1 1 46 VAL CG2 C 4.797 -1.637 -7.118 1.00 . A A . 129 VAL CG2 1 1
3 3281 1 1 46 VAL H H 6.917 -3.591 -6.231 1.00 . A A . 129 VAL H 1 1
3 3282 1 1 46 VAL HA H 7.387 -0.990 -7.604 1.00 . A A . 129 VAL HA 1 1
3 3283 1 1 46 VAL HB H 5.699 -1.494 -5.138 1.00 . A A . 129 VAL HB 1 1
3 3284 1 1 46 VAL HG11 H 5.802 0.988 -6.957 1.00 . A A . 129 VAL HG11 1 1
3 3285 1 1 46 VAL HG12 H 4.491 0.655 -5.794 1.00 . A A . 129 VAL HG12 1 1
3 3286 1 1 46 VAL HG13 H 6.135 0.865 -5.209 1.00 . A A . 129 VAL HG13 1 1
3 3287 1 1 46 VAL HG21 H 4.753 -2.738 -7.036 1.00 . A A . 129 VAL HG21 1 1
3 3288 1 1 46 VAL HG22 H 3.781 -1.264 -6.922 1.00 . A A . 129 VAL HG22 1 1
3 3289 1 1 46 VAL HG23 H 5.051 -1.371 -8.157 1.00 . A A . 129 VAL HG23 1 1
3 3290 1 1 46 VAL N N 7.467 -2.887 -6.750 1.00 . A A . 129 VAL N 1 1
3 3291 1 1 46 VAL O O 8.856 0.334 -6.076 1.00 . A A . 129 VAL O 1 1
3 3292 1 1 47 ALA C C 11.386 -0.688 -4.865 1.00 . A A . 130 ALA C 1 1
3 3293 1 1 47 ALA CA C 10.157 -1.005 -3.953 1.00 . A A . 130 ALA CA 1 1
3 3294 1 1 47 ALA CB C 10.432 -2.077 -2.888 1.00 . A A . 130 ALA CB 1 1
3 3295 1 1 47 ALA H H 8.557 -2.401 -4.643 1.00 . A A . 130 ALA H 1 1
3 3296 1 1 47 ALA HA H 9.876 -0.062 -3.446 1.00 . A A . 130 ALA HA 1 1
3 3297 1 1 47 ALA HB1 H 9.540 -2.266 -2.263 1.00 . A A . 130 ALA HB1 1 1
3 3298 1 1 47 ALA HB2 H 10.725 -3.042 -3.343 1.00 . A A . 130 ALA HB2 1 1
3 3299 1 1 47 ALA HB3 H 11.249 -1.770 -2.213 1.00 . A A . 130 ALA HB3 1 1
3 3300 1 1 47 ALA N N 8.995 -1.470 -4.753 1.00 . A A . 130 ALA N 1 1
3 3301 1 1 47 ALA O O 11.903 0.430 -4.780 1.00 . A A . 130 ALA O 1 1
3 3302 1 1 48 LYS C C 12.516 -0.247 -7.827 1.00 . A A . 131 LYS C 1 1
3 3303 1 1 48 LYS CA C 12.918 -1.302 -6.720 1.00 . A A . 131 LYS CA 1 1
3 3304 1 1 48 LYS CB C 13.480 -2.628 -7.291 1.00 . A A . 131 LYS CB 1 1
3 3305 1 1 48 LYS CD C 13.052 -4.830 -8.517 1.00 . A A . 131 LYS CD 1 1
3 3306 1 1 48 LYS CE C 12.523 -5.485 -9.807 1.00 . A A . 131 LYS CE 1 1
3 3307 1 1 48 LYS CG C 12.587 -3.380 -8.304 1.00 . A A . 131 LYS CG 1 1
3 3308 1 1 48 LYS H H 11.371 -2.557 -5.702 1.00 . A A . 131 LYS H 1 1
3 3309 1 1 48 LYS HA H 13.745 -0.826 -6.151 1.00 . A A . 131 LYS HA 1 1
3 3310 1 1 48 LYS HB2 H 14.458 -2.417 -7.765 1.00 . A A . 131 LYS HB2 1 1
3 3311 1 1 48 LYS HB3 H 13.729 -3.298 -6.446 1.00 . A A . 131 LYS HB3 1 1
3 3312 1 1 48 LYS HD2 H 14.156 -4.892 -8.462 1.00 . A A . 131 LYS HD2 1 1
3 3313 1 1 48 LYS HD3 H 12.702 -5.404 -7.632 1.00 . A A . 131 LYS HD3 1 1
3 3314 1 1 48 LYS HE2 H 12.651 -6.589 -9.733 1.00 . A A . 131 LYS HE2 1 1
3 3315 1 1 48 LYS HE3 H 11.423 -5.335 -9.889 1.00 . A A . 131 LYS HE3 1 1
3 3316 1 1 48 LYS HG2 H 11.543 -3.396 -7.942 1.00 . A A . 131 LYS HG2 1 1
3 3317 1 1 48 LYS HG3 H 12.556 -2.806 -9.250 1.00 . A A . 131 LYS HG3 1 1
3 3318 1 1 48 LYS HZ1 H 13.123 -3.942 -11.110 1.00 . A A . 131 LYS HZ1 1 1
3 3319 1 1 48 LYS HZ2 H 14.248 -5.117 -10.963 1.00 . A A . 131 LYS HZ2 1 1
3 3320 1 1 48 LYS HZ3 H 12.917 -5.372 -11.896 1.00 . A A . 131 LYS HZ3 1 1
3 3321 1 1 48 LYS N N 11.820 -1.618 -5.755 1.00 . A A . 131 LYS N 1 1
3 3322 1 1 48 LYS NZ N 13.233 -4.960 -11.008 1.00 . A A . 131 LYS NZ 1 1
3 3323 1 1 48 LYS O O 13.365 0.546 -8.236 1.00 . A A . 131 LYS O 1 1
3 3324 1 1 49 GLU C C 10.502 2.197 -8.818 1.00 . A A . 132 GLU C 1 1
3 3325 1 1 49 GLU CA C 10.749 0.728 -9.330 1.00 . A A . 132 GLU CA 1 1
3 3326 1 1 49 GLU CB C 9.479 0.066 -9.933 1.00 . A A . 132 GLU CB 1 1
3 3327 1 1 49 GLU CD C 7.595 0.040 -11.657 1.00 . A A . 132 GLU CD 1 1
3 3328 1 1 49 GLU CG C 8.808 0.785 -11.131 1.00 . A A . 132 GLU CG 1 1
3 3329 1 1 49 GLU H H 10.638 -0.986 -7.942 1.00 . A A . 132 GLU H 1 1
3 3330 1 1 49 GLU HA H 11.501 0.814 -10.130 1.00 . A A . 132 GLU HA 1 1
3 3331 1 1 49 GLU HB2 H 9.719 -0.968 -10.253 1.00 . A A . 132 GLU HB2 1 1
3 3332 1 1 49 GLU HB3 H 8.723 -0.051 -9.133 1.00 . A A . 132 GLU HB3 1 1
3 3333 1 1 49 GLU HG2 H 8.475 1.799 -10.847 1.00 . A A . 132 GLU HG2 1 1
3 3334 1 1 49 GLU HG3 H 9.521 0.921 -11.963 1.00 . A A . 132 GLU HG3 1 1
3 3335 1 1 49 GLU N N 11.254 -0.249 -8.318 1.00 . A A . 132 GLU N 1 1
3 3336 1 1 49 GLU O O 10.612 3.140 -9.603 1.00 . A A . 132 GLU O 1 1
3 3337 1 1 49 GLU OE1 O 6.557 -0.012 -10.965 1.00 . A A . 132 GLU OE1 1 1
3 3338 1 1 49 GLU OE2 O 7.680 -0.578 -12.737 1.00 . A A . 132 GLU OE2 1 1
3 3339 1 1 50 LEU C C 11.195 4.599 -6.798 1.00 . A A . 133 LEU C 1 1
3 3340 1 1 50 LEU CA C 9.912 3.712 -6.902 1.00 . A A . 133 LEU CA 1 1
3 3341 1 1 50 LEU CB C 9.283 3.425 -5.502 1.00 . A A . 133 LEU CB 1 1
3 3342 1 1 50 LEU CD1 C 7.334 2.875 -3.982 1.00 . A A . 133 LEU CD1 1 1
3 3343 1 1 50 LEU CD2 C 7.003 4.526 -5.729 1.00 . A A . 133 LEU CD2 1 1
3 3344 1 1 50 LEU CG C 7.778 3.272 -5.363 1.00 . A A . 133 LEU CG 1 1
3 3345 1 1 50 LEU H H 10.090 1.537 -6.968 1.00 . A A . 133 LEU H 1 1
3 3346 1 1 50 LEU HA H 9.176 4.264 -7.503 1.00 . A A . 133 LEU HA 1 1
3 3347 1 1 50 LEU HB2 H 9.689 2.468 -5.115 1.00 . A A . 133 LEU HB2 1 1
3 3348 1 1 50 LEU HB3 H 9.577 4.222 -4.802 1.00 . A A . 133 LEU HB3 1 1
3 3349 1 1 50 LEU HD11 H 7.823 1.916 -3.726 1.00 . A A . 133 LEU HD11 1 1
3 3350 1 1 50 LEU HD12 H 7.596 3.666 -3.263 1.00 . A A . 133 LEU HD12 1 1
3 3351 1 1 50 LEU HD13 H 6.249 2.717 -3.946 1.00 . A A . 133 LEU HD13 1 1
3 3352 1 1 50 LEU HD21 H 7.336 5.359 -5.079 1.00 . A A . 133 LEU HD21 1 1
3 3353 1 1 50 LEU HD22 H 7.174 4.803 -6.776 1.00 . A A . 133 LEU HD22 1 1
3 3354 1 1 50 LEU HD23 H 5.922 4.375 -5.570 1.00 . A A . 133 LEU HD23 1 1
3 3355 1 1 50 LEU HG H 7.553 2.381 -5.921 1.00 . A A . 133 LEU HG 1 1
3 3356 1 1 50 LEU N N 10.164 2.393 -7.531 1.00 . A A . 133 LEU N 1 1
3 3357 1 1 50 LEU O O 11.335 5.583 -7.524 1.00 . A A . 133 LEU O 1 1
3 3358 1 1 51 GLY C C 14.527 4.125 -5.075 1.00 . A A . 134 GLY C 1 1
3 3359 1 1 51 GLY CA C 13.370 4.975 -5.653 1.00 . A A . 134 GLY CA 1 1
3 3360 1 1 51 GLY H H 11.751 3.439 -5.323 1.00 . A A . 134 GLY H 1 1
3 3361 1 1 51 GLY HA2 H 13.719 5.400 -6.615 1.00 . A A . 134 GLY HA2 1 1
3 3362 1 1 51 GLY HA3 H 13.187 5.861 -5.012 1.00 . A A . 134 GLY HA3 1 1
3 3363 1 1 51 GLY N N 12.097 4.238 -5.876 1.00 . A A . 134 GLY N 1 1
3 3364 1 1 51 GLY O O 15.652 4.250 -5.560 1.00 . A A . 134 GLY O 1 1
3 3365 1 1 52 GLU C C 14.649 1.128 -2.897 1.00 . A A . 135 GLU C 1 1
3 3366 1 1 52 GLU CA C 15.323 2.436 -3.417 1.00 . A A . 135 GLU CA 1 1
3 3367 1 1 52 GLU CB C 16.050 3.237 -2.295 1.00 . A A . 135 GLU CB 1 1
3 3368 1 1 52 GLU CD C 18.303 1.913 -2.345 1.00 . A A . 135 GLU CD 1 1
3 3369 1 1 52 GLU CG C 17.187 2.525 -1.509 1.00 . A A . 135 GLU CG 1 1
3 3370 1 1 52 GLU H H 13.300 3.164 -3.787 1.00 . A A . 135 GLU H 1 1
3 3371 1 1 52 GLU HA H 16.076 2.165 -4.186 1.00 . A A . 135 GLU HA 1 1
3 3372 1 1 52 GLU HB2 H 16.476 4.155 -2.746 1.00 . A A . 135 GLU HB2 1 1
3 3373 1 1 52 GLU HB3 H 15.296 3.594 -1.570 1.00 . A A . 135 GLU HB3 1 1
3 3374 1 1 52 GLU HG2 H 17.662 3.236 -0.808 1.00 . A A . 135 GLU HG2 1 1
3 3375 1 1 52 GLU HG3 H 16.785 1.720 -0.871 1.00 . A A . 135 GLU HG3 1 1
3 3376 1 1 52 GLU N N 14.285 3.303 -4.035 1.00 . A A . 135 GLU N 1 1
3 3377 1 1 52 GLU O O 13.606 1.170 -2.230 1.00 . A A . 135 GLU O 1 1
3 3378 1 1 52 GLU OE1 O 18.063 0.875 -3.001 1.00 . A A . 135 GLU OE1 1 1
3 3379 1 1 52 GLU OE2 O 19.426 2.456 -2.328 1.00 . A A . 135 GLU OE2 1 1
3 3380 1 1 53 ASN C C 15.133 -1.608 -1.242 1.00 . A A . 136 ASN C 1 1
3 3381 1 1 53 ASN CA C 14.690 -1.343 -2.715 1.00 . A A . 136 ASN CA 1 1
3 3382 1 1 53 ASN CB C 15.122 -2.476 -3.685 1.00 . A A . 136 ASN CB 1 1
3 3383 1 1 53 ASN CG C 14.380 -3.804 -3.472 1.00 . A A . 136 ASN CG 1 1
3 3384 1 1 53 ASN H H 16.212 0.049 -3.531 1.00 . A A . 136 ASN H 1 1
3 3385 1 1 53 ASN HA H 13.582 -1.297 -2.761 1.00 . A A . 136 ASN HA 1 1
3 3386 1 1 53 ASN HB2 H 14.939 -2.165 -4.726 1.00 . A A . 136 ASN HB2 1 1
3 3387 1 1 53 ASN HB3 H 16.217 -2.635 -3.634 1.00 . A A . 136 ASN HB3 1 1
3 3388 1 1 53 ASN HD21 H 15.553 -4.260 -1.948 1.00 . A A . 136 ASN HD21 1 1
3 3389 1 1 53 ASN HD22 H 14.204 -5.418 -2.392 1.00 . A A . 136 ASN HD22 1 1
3 3390 1 1 53 ASN N N 15.241 -0.047 -3.189 1.00 . A A . 136 ASN N 1 1
3 3391 1 1 53 ASN ND2 N 14.850 -4.650 -2.588 1.00 . A A . 136 ASN ND2 1 1
3 3392 1 1 53 ASN O O 16.235 -2.108 -0.994 1.00 . A A . 136 ASN O 1 1
3 3393 1 1 53 ASN OD1 O 13.353 -4.087 -4.080 1.00 . A A . 136 ASN OD1 1 1
3 3394 1 1 54 LEU C C 14.609 -3.062 1.551 1.00 . A A . 137 LEU C 1 1
3 3395 1 1 54 LEU CA C 14.562 -1.535 1.174 1.00 . A A . 137 LEU CA 1 1
3 3396 1 1 54 LEU CB C 13.604 -0.640 2.021 1.00 . A A . 137 LEU CB 1 1
3 3397 1 1 54 LEU CD1 C 13.982 1.686 0.971 1.00 . A A . 137 LEU CD1 1 1
3 3398 1 1 54 LEU CD2 C 13.316 1.532 3.367 1.00 . A A . 137 LEU CD2 1 1
3 3399 1 1 54 LEU CG C 14.088 0.825 2.240 1.00 . A A . 137 LEU CG 1 1
3 3400 1 1 54 LEU H H 13.491 -0.696 -0.578 1.00 . A A . 137 LEU H 1 1
3 3401 1 1 54 LEU HA H 15.597 -1.183 1.362 1.00 . A A . 137 LEU HA 1 1
3 3402 1 1 54 LEU HB2 H 12.570 -0.661 1.623 1.00 . A A . 137 LEU HB2 1 1
3 3403 1 1 54 LEU HB3 H 13.503 -1.097 3.018 1.00 . A A . 137 LEU HB3 1 1
3 3404 1 1 54 LEU HD11 H 14.645 1.320 0.168 1.00 . A A . 137 LEU HD11 1 1
3 3405 1 1 54 LEU HD12 H 12.955 1.686 0.570 1.00 . A A . 137 LEU HD12 1 1
3 3406 1 1 54 LEU HD13 H 14.261 2.740 1.142 1.00 . A A . 137 LEU HD13 1 1
3 3407 1 1 54 LEU HD21 H 12.243 1.266 3.373 1.00 . A A . 137 LEU HD21 1 1
3 3408 1 1 54 LEU HD22 H 13.717 1.268 4.363 1.00 . A A . 137 LEU HD22 1 1
3 3409 1 1 54 LEU HD23 H 13.364 2.633 3.309 1.00 . A A . 137 LEU HD23 1 1
3 3410 1 1 54 LEU HG H 15.150 0.778 2.551 1.00 . A A . 137 LEU HG 1 1
3 3411 1 1 54 LEU N N 14.252 -1.311 -0.269 1.00 . A A . 137 LEU N 1 1
3 3412 1 1 54 LEU O O 14.384 -3.943 0.711 1.00 . A A . 137 LEU O 1 1
3 3413 1 1 55 THR C C 13.720 -5.494 3.505 1.00 . A A . 138 THR C 1 1
3 3414 1 1 55 THR CA C 15.077 -4.809 3.229 1.00 . A A . 138 THR CA 1 1
3 3415 1 1 55 THR CB C 16.102 -4.938 4.407 1.00 . A A . 138 THR CB 1 1
3 3416 1 1 55 THR CG2 C 15.623 -4.500 5.800 1.00 . A A . 138 THR CG2 1 1
3 3417 1 1 55 THR H H 14.348 -2.855 3.475 1.00 . A A . 138 THR H 1 1
3 3418 1 1 55 THR HA H 15.526 -5.341 2.371 1.00 . A A . 138 THR HA 1 1
3 3419 1 1 55 THR HB H 16.985 -4.319 4.154 1.00 . A A . 138 THR HB 1 1
3 3420 1 1 55 THR HG1 H 15.938 -6.836 5.006 1.00 . A A . 138 THR HG1 1 1
3 3421 1 1 55 THR HG21 H 16.411 -4.640 6.564 1.00 . A A . 138 THR HG21 1 1
3 3422 1 1 55 THR HG22 H 15.333 -3.433 5.822 1.00 . A A . 138 THR HG22 1 1
3 3423 1 1 55 THR HG23 H 14.747 -5.084 6.124 1.00 . A A . 138 THR HG23 1 1
3 3424 1 1 55 THR N N 14.929 -3.389 2.820 1.00 . A A . 138 THR N 1 1
3 3425 1 1 55 THR O O 12.701 -4.870 3.813 1.00 . A A . 138 THR O 1 1
3 3426 1 1 55 THR OG1 O 16.573 -6.286 4.513 1.00 . A A . 138 THR OG1 1 1
3 3427 1 1 56 ASP C C 11.706 -7.449 4.854 1.00 . A A . 139 ASP C 1 1
3 3428 1 1 56 ASP CA C 12.641 -7.736 3.623 1.00 . A A . 139 ASP CA 1 1
3 3429 1 1 56 ASP CB C 13.221 -9.181 3.696 1.00 . A A . 139 ASP CB 1 1
3 3430 1 1 56 ASP CG C 14.422 -9.483 4.627 1.00 . A A . 139 ASP CG 1 1
3 3431 1 1 56 ASP H H 14.713 -7.153 3.660 1.00 . A A . 139 ASP H 1 1
3 3432 1 1 56 ASP HA H 12.037 -7.634 2.713 1.00 . A A . 139 ASP HA 1 1
3 3433 1 1 56 ASP HB2 H 12.398 -9.834 3.999 1.00 . A A . 139 ASP HB2 1 1
3 3434 1 1 56 ASP HB3 H 13.452 -9.570 2.697 1.00 . A A . 139 ASP HB3 1 1
3 3435 1 1 56 ASP N N 13.777 -6.815 3.390 1.00 . A A . 139 ASP N 1 1
3 3436 1 1 56 ASP O O 10.479 -7.388 4.739 1.00 . A A . 139 ASP O 1 1
3 3437 1 1 56 ASP OD1 O 15.109 -8.538 5.100 1.00 . A A . 139 ASP OD1 1 1
3 3438 1 1 56 ASP OD2 O 14.681 -10.679 4.866 1.00 . A A . 139 ASP OD2 1 1
3 3439 1 1 57 GLU C C 10.972 -5.570 7.304 1.00 . A A . 140 GLU C 1 1
3 3440 1 1 57 GLU CA C 11.729 -6.943 7.309 1.00 . A A . 140 GLU CA 1 1
3 3441 1 1 57 GLU CB C 12.825 -7.145 8.397 1.00 . A A . 140 GLU CB 1 1
3 3442 1 1 57 GLU CD C 14.415 -5.921 10.075 1.00 . A A . 140 GLU CD 1 1
3 3443 1 1 57 GLU CG C 14.010 -6.150 8.625 1.00 . A A . 140 GLU CG 1 1
3 3444 1 1 57 GLU H H 13.360 -7.270 5.846 1.00 . A A . 140 GLU H 1 1
3 3445 1 1 57 GLU HA H 10.951 -7.709 7.498 1.00 . A A . 140 GLU HA 1 1
3 3446 1 1 57 GLU HB2 H 12.243 -7.186 9.312 1.00 . A A . 140 GLU HB2 1 1
3 3447 1 1 57 GLU HB3 H 13.238 -8.171 8.331 1.00 . A A . 140 GLU HB3 1 1
3 3448 1 1 57 GLU HG2 H 14.951 -6.499 8.168 1.00 . A A . 140 GLU HG2 1 1
3 3449 1 1 57 GLU HG3 H 13.797 -5.164 8.183 1.00 . A A . 140 GLU HG3 1 1
3 3450 1 1 57 GLU N N 12.356 -7.266 6.008 1.00 . A A . 140 GLU N 1 1
3 3451 1 1 57 GLU O O 9.818 -5.498 7.731 1.00 . A A . 140 GLU O 1 1
3 3452 1 1 57 GLU OE1 O 14.816 -6.893 10.751 1.00 . A A . 140 GLU OE1 1 1
3 3453 1 1 57 GLU OE2 O 14.395 -4.757 10.524 1.00 . A A . 140 GLU OE2 1 1
3 3454 1 1 58 GLU C C 9.660 -3.241 5.693 1.00 . A A . 141 GLU C 1 1
3 3455 1 1 58 GLU CA C 10.977 -3.162 6.567 1.00 . A A . 141 GLU CA 1 1
3 3456 1 1 58 GLU CB C 12.147 -2.292 6.028 1.00 . A A . 141 GLU CB 1 1
3 3457 1 1 58 GLU CD C 11.521 0.217 6.489 1.00 . A A . 141 GLU CD 1 1
3 3458 1 1 58 GLU CG C 11.839 -0.881 5.492 1.00 . A A . 141 GLU CG 1 1
3 3459 1 1 58 GLU H H 12.512 -4.783 6.352 1.00 . A A . 141 GLU H 1 1
3 3460 1 1 58 GLU HA H 10.685 -2.764 7.559 1.00 . A A . 141 GLU HA 1 1
3 3461 1 1 58 GLU HB2 H 12.924 -2.207 6.815 1.00 . A A . 141 GLU HB2 1 1
3 3462 1 1 58 GLU HB3 H 12.648 -2.822 5.197 1.00 . A A . 141 GLU HB3 1 1
3 3463 1 1 58 GLU HG2 H 12.740 -0.542 4.974 1.00 . A A . 141 GLU HG2 1 1
3 3464 1 1 58 GLU HG3 H 11.052 -0.909 4.720 1.00 . A A . 141 GLU HG3 1 1
3 3465 1 1 58 GLU N N 11.596 -4.515 6.744 1.00 . A A . 141 GLU N 1 1
3 3466 1 1 58 GLU O O 8.587 -2.794 6.124 1.00 . A A . 141 GLU O 1 1
3 3467 1 1 58 GLU OE1 O 10.344 0.363 6.872 1.00 . A A . 141 GLU OE1 1 1
3 3468 1 1 58 GLU OE2 O 12.443 0.989 6.833 1.00 . A A . 141 GLU OE2 1 1
3 3469 1 1 59 LEU C C 7.413 -4.935 4.351 1.00 . A A . 142 LEU C 1 1
3 3470 1 1 59 LEU CA C 8.540 -4.096 3.621 1.00 . A A . 142 LEU CA 1 1
3 3471 1 1 59 LEU CB C 8.981 -4.873 2.356 1.00 . A A . 142 LEU CB 1 1
3 3472 1 1 59 LEU CD1 C 10.358 -5.541 0.296 1.00 . A A . 142 LEU CD1 1 1
3 3473 1 1 59 LEU CD2 C 10.252 -3.177 0.932 1.00 . A A . 142 LEU CD2 1 1
3 3474 1 1 59 LEU CG C 10.242 -4.584 1.497 1.00 . A A . 142 LEU CG 1 1
3 3475 1 1 59 LEU H H 10.630 -4.204 4.181 1.00 . A A . 142 LEU H 1 1
3 3476 1 1 59 LEU HA H 8.122 -3.124 3.305 1.00 . A A . 142 LEU HA 1 1
3 3477 1 1 59 LEU HB2 H 9.064 -5.913 2.688 1.00 . A A . 142 LEU HB2 1 1
3 3478 1 1 59 LEU HB3 H 8.116 -4.858 1.691 1.00 . A A . 142 LEU HB3 1 1
3 3479 1 1 59 LEU HD11 H 10.632 -6.558 0.628 1.00 . A A . 142 LEU HD11 1 1
3 3480 1 1 59 LEU HD12 H 9.403 -5.608 -0.267 1.00 . A A . 142 LEU HD12 1 1
3 3481 1 1 59 LEU HD13 H 11.135 -5.239 -0.423 1.00 . A A . 142 LEU HD13 1 1
3 3482 1 1 59 LEU HD21 H 9.410 -3.042 0.232 1.00 . A A . 142 LEU HD21 1 1
3 3483 1 1 59 LEU HD22 H 10.181 -2.438 1.744 1.00 . A A . 142 LEU HD22 1 1
3 3484 1 1 59 LEU HD23 H 11.196 -3.004 0.383 1.00 . A A . 142 LEU HD23 1 1
3 3485 1 1 59 LEU HG H 11.141 -4.724 2.119 1.00 . A A . 142 LEU HG 1 1
3 3486 1 1 59 LEU N N 9.718 -3.863 4.488 1.00 . A A . 142 LEU N 1 1
3 3487 1 1 59 LEU O O 6.224 -4.601 4.240 1.00 . A A . 142 LEU O 1 1
3 3488 1 1 60 GLN C C 6.105 -6.003 6.985 1.00 . A A . 143 GLN C 1 1
3 3489 1 1 60 GLN CA C 6.771 -6.837 5.831 1.00 . A A . 143 GLN CA 1 1
3 3490 1 1 60 GLN CB C 7.273 -8.227 6.321 1.00 . A A . 143 GLN CB 1 1
3 3491 1 1 60 GLN CD C 4.895 -9.371 6.417 1.00 . A A . 143 GLN CD 1 1
3 3492 1 1 60 GLN CG C 6.339 -9.409 5.916 1.00 . A A . 143 GLN CG 1 1
3 3493 1 1 60 GLN H H 8.791 -6.206 5.145 1.00 . A A . 143 GLN H 1 1
3 3494 1 1 60 GLN HA H 6.007 -7.033 5.080 1.00 . A A . 143 GLN HA 1 1
3 3495 1 1 60 GLN HB2 H 8.278 -8.439 5.915 1.00 . A A . 143 GLN HB2 1 1
3 3496 1 1 60 GLN HB3 H 7.405 -8.230 7.422 1.00 . A A . 143 GLN HB3 1 1
3 3497 1 1 60 GLN HE21 H 4.004 -9.691 4.587 1.00 . A A . 143 GLN HE21 1 1
3 3498 1 1 60 GLN HE22 H 3.107 -9.031 5.926 1.00 . A A . 143 GLN HE22 1 1
3 3499 1 1 60 GLN HG2 H 6.370 -9.515 4.820 1.00 . A A . 143 GLN HG2 1 1
3 3500 1 1 60 GLN HG3 H 6.727 -10.358 6.305 1.00 . A A . 143 GLN HG3 1 1
3 3501 1 1 60 GLN N N 7.776 -6.039 5.076 1.00 . A A . 143 GLN N 1 1
3 3502 1 1 60 GLN NE2 N 3.896 -9.574 5.590 1.00 . A A . 143 GLN NE2 1 1
3 3503 1 1 60 GLN O O 4.896 -6.145 7.184 1.00 . A A . 143 GLN O 1 1
3 3504 1 1 60 GLN OE1 O 4.628 -9.146 7.590 1.00 . A A . 143 GLN OE1 1 1
3 3505 1 1 61 GLU C C 5.153 -3.257 8.031 1.00 . A A . 144 GLU C 1 1
3 3506 1 1 61 GLU CA C 6.237 -4.189 8.715 1.00 . A A . 144 GLU CA 1 1
3 3507 1 1 61 GLU CB C 7.362 -3.418 9.469 1.00 . A A . 144 GLU CB 1 1
3 3508 1 1 61 GLU CD C 8.240 -5.335 11.041 1.00 . A A . 144 GLU CD 1 1
3 3509 1 1 61 GLU CG C 7.669 -3.927 10.905 1.00 . A A . 144 GLU CG 1 1
3 3510 1 1 61 GLU H H 7.858 -5.129 7.508 1.00 . A A . 144 GLU H 1 1
3 3511 1 1 61 GLU HA H 5.684 -4.806 9.450 1.00 . A A . 144 GLU HA 1 1
3 3512 1 1 61 GLU HB2 H 8.301 -3.387 8.879 1.00 . A A . 144 GLU HB2 1 1
3 3513 1 1 61 GLU HB3 H 7.082 -2.351 9.558 1.00 . A A . 144 GLU HB3 1 1
3 3514 1 1 61 GLU HG2 H 8.389 -3.247 11.391 1.00 . A A . 144 GLU HG2 1 1
3 3515 1 1 61 GLU HG3 H 6.759 -3.888 11.528 1.00 . A A . 144 GLU HG3 1 1
3 3516 1 1 61 GLU N N 6.842 -5.117 7.703 1.00 . A A . 144 GLU N 1 1
3 3517 1 1 61 GLU O O 4.086 -3.025 8.612 1.00 . A A . 144 GLU O 1 1
3 3518 1 1 61 GLU OE1 O 7.454 -6.305 11.041 1.00 . A A . 144 GLU OE1 1 1
3 3519 1 1 61 GLU OE2 O 9.470 -5.469 11.207 1.00 . A A . 144 GLU OE2 1 1
3 3520 1 1 62 MET C C 3.116 -2.870 5.676 1.00 . A A . 145 MET C 1 1
3 3521 1 1 62 MET CA C 4.396 -1.991 5.988 1.00 . A A . 145 MET CA 1 1
3 3522 1 1 62 MET CB C 5.028 -1.391 4.711 1.00 . A A . 145 MET CB 1 1
3 3523 1 1 62 MET CE C 7.157 1.922 6.060 1.00 . A A . 145 MET CE 1 1
3 3524 1 1 62 MET CG C 6.177 -0.383 4.927 1.00 . A A . 145 MET CG 1 1
3 3525 1 1 62 MET H H 6.359 -2.976 6.448 1.00 . A A . 145 MET H 1 1
3 3526 1 1 62 MET HA H 4.048 -1.138 6.592 1.00 . A A . 145 MET HA 1 1
3 3527 1 1 62 MET HB2 H 5.376 -2.213 4.070 1.00 . A A . 145 MET HB2 1 1
3 3528 1 1 62 MET HB3 H 4.234 -0.886 4.130 1.00 . A A . 145 MET HB3 1 1
3 3529 1 1 62 MET HE1 H 7.515 2.213 5.058 1.00 . A A . 145 MET HE1 1 1
3 3530 1 1 62 MET HE2 H 7.012 2.843 6.650 1.00 . A A . 145 MET HE2 1 1
3 3531 1 1 62 MET HE3 H 7.945 1.318 6.548 1.00 . A A . 145 MET HE3 1 1
3 3532 1 1 62 MET HG2 H 7.042 -0.864 5.422 1.00 . A A . 145 MET HG2 1 1
3 3533 1 1 62 MET HG3 H 6.552 0.004 3.963 1.00 . A A . 145 MET HG3 1 1
3 3534 1 1 62 MET N N 5.404 -2.763 6.787 1.00 . A A . 145 MET N 1 1
3 3535 1 1 62 MET O O 1.999 -2.346 5.690 1.00 . A A . 145 MET O 1 1
3 3536 1 1 62 MET SD S 5.619 1.000 5.938 1.00 . A A . 145 MET SD 1 1
3 3537 1 1 63 ILE C C 1.314 -5.250 6.540 1.00 . A A . 146 ILE C 1 1
3 3538 1 1 63 ILE CA C 2.123 -5.146 5.210 1.00 . A A . 146 ILE CA 1 1
3 3539 1 1 63 ILE CB C 2.579 -6.572 4.715 1.00 . A A . 146 ILE CB 1 1
3 3540 1 1 63 ILE CD1 C 1.589 -6.550 2.314 1.00 . A A . 146 ILE CD1 1 1
3 3541 1 1 63 ILE CG1 C 2.843 -6.636 3.200 1.00 . A A . 146 ILE CG1 1 1
3 3542 1 1 63 ILE CG2 C 1.561 -7.736 5.021 1.00 . A A . 146 ILE CG2 1 1
3 3543 1 1 63 ILE H H 4.228 -4.507 5.324 1.00 . A A . 146 ILE H 1 1
3 3544 1 1 63 ILE HA H 1.449 -4.715 4.458 1.00 . A A . 146 ILE HA 1 1
3 3545 1 1 63 ILE HB H 3.581 -6.753 5.190 1.00 . A A . 146 ILE HB 1 1
3 3546 1 1 63 ILE HD11 H 0.947 -7.439 2.471 1.00 . A A . 146 ILE HD11 1 1
3 3547 1 1 63 ILE HD12 H 0.974 -5.670 2.572 1.00 . A A . 146 ILE HD12 1 1
3 3548 1 1 63 ILE HD13 H 1.854 -6.511 1.251 1.00 . A A . 146 ILE HD13 1 1
3 3549 1 1 63 ILE HG12 H 3.567 -5.862 2.933 1.00 . A A . 146 ILE HG12 1 1
3 3550 1 1 63 ILE HG13 H 3.374 -7.571 2.973 1.00 . A A . 146 ILE HG13 1 1
3 3551 1 1 63 ILE HG21 H 1.530 -8.016 6.088 1.00 . A A . 146 ILE HG21 1 1
3 3552 1 1 63 ILE HG22 H 0.525 -7.447 4.753 1.00 . A A . 146 ILE HG22 1 1
3 3553 1 1 63 ILE HG23 H 1.743 -8.659 4.434 1.00 . A A . 146 ILE HG23 1 1
3 3554 1 1 63 ILE N N 3.260 -4.191 5.380 1.00 . A A . 146 ILE N 1 1
3 3555 1 1 63 ILE O O 0.097 -5.088 6.483 1.00 . A A . 146 ILE O 1 1
3 3556 1 1 64 ASP C C 0.364 -4.379 9.336 1.00 . A A . 147 ASP C 1 1
3 3557 1 1 64 ASP CA C 1.242 -5.637 9.015 1.00 . A A . 147 ASP CA 1 1
3 3558 1 1 64 ASP CB C 2.236 -6.083 10.130 1.00 . A A . 147 ASP CB 1 1
3 3559 1 1 64 ASP CG C 1.555 -6.703 11.348 1.00 . A A . 147 ASP CG 1 1
3 3560 1 1 64 ASP H H 2.974 -5.619 7.535 1.00 . A A . 147 ASP H 1 1
3 3561 1 1 64 ASP HA H 0.508 -6.438 8.875 1.00 . A A . 147 ASP HA 1 1
3 3562 1 1 64 ASP HB2 H 2.916 -6.837 9.710 1.00 . A A . 147 ASP HB2 1 1
3 3563 1 1 64 ASP HB3 H 2.933 -5.318 10.511 1.00 . A A . 147 ASP HB3 1 1
3 3564 1 1 64 ASP N N 1.959 -5.544 7.694 1.00 . A A . 147 ASP N 1 1
3 3565 1 1 64 ASP O O -0.769 -4.505 9.811 1.00 . A A . 147 ASP O 1 1
3 3566 1 1 64 ASP OD1 O 1.230 -7.909 11.310 1.00 . A A . 147 ASP OD1 1 1
3 3567 1 1 64 ASP OD2 O 1.352 -5.988 12.353 1.00 . A A . 147 ASP OD2 1 1
3 3568 1 1 65 GLU C C -1.221 -1.926 8.136 1.00 . A A . 148 GLU C 1 1
3 3569 1 1 65 GLU CA C 0.044 -1.933 9.064 1.00 . A A . 148 GLU CA 1 1
3 3570 1 1 65 GLU CB C 0.946 -0.792 8.514 1.00 . A A . 148 GLU CB 1 1
3 3571 1 1 65 GLU CD C 0.978 0.925 10.364 1.00 . A A . 148 GLU CD 1 1
3 3572 1 1 65 GLU CG C 1.756 -0.132 9.567 1.00 . A A . 148 GLU CG 1 1
3 3573 1 1 65 GLU H H 1.893 -3.210 8.840 1.00 . A A . 148 GLU H 1 1
3 3574 1 1 65 GLU HA H -0.264 -1.755 10.109 1.00 . A A . 148 GLU HA 1 1
3 3575 1 1 65 GLU HB2 H 1.633 -1.177 7.735 1.00 . A A . 148 GLU HB2 1 1
3 3576 1 1 65 GLU HB3 H 0.405 -0.007 7.959 1.00 . A A . 148 GLU HB3 1 1
3 3577 1 1 65 GLU HG2 H 2.143 -0.970 10.151 1.00 . A A . 148 GLU HG2 1 1
3 3578 1 1 65 GLU HG3 H 2.564 0.265 8.954 1.00 . A A . 148 GLU HG3 1 1
3 3579 1 1 65 GLU N N 0.861 -3.181 8.994 1.00 . A A . 148 GLU N 1 1
3 3580 1 1 65 GLU O O -2.350 -1.619 8.524 1.00 . A A . 148 GLU O 1 1
3 3581 1 1 65 GLU OE1 O 0.175 0.569 11.260 1.00 . A A . 148 GLU OE1 1 1
3 3582 1 1 65 GLU OE2 O 1.074 2.117 10.004 1.00 . A A . 148 GLU OE2 1 1
3 3583 1 1 66 ALA C C -3.034 -3.288 5.799 1.00 . A A . 149 ALA C 1 1
3 3584 1 1 66 ALA CA C -1.888 -2.209 5.749 1.00 . A A . 149 ALA CA 1 1
3 3585 1 1 66 ALA CB C -1.013 -2.320 4.485 1.00 . A A . 149 ALA CB 1 1
3 3586 1 1 66 ALA H H 0.136 -2.179 6.896 1.00 . A A . 149 ALA H 1 1
3 3587 1 1 66 ALA HA H -2.399 -1.228 5.713 1.00 . A A . 149 ALA HA 1 1
3 3588 1 1 66 ALA HB1 H -0.181 -1.593 4.443 1.00 . A A . 149 ALA HB1 1 1
3 3589 1 1 66 ALA HB2 H -0.551 -3.325 4.384 1.00 . A A . 149 ALA HB2 1 1
3 3590 1 1 66 ALA HB3 H -1.618 -2.139 3.585 1.00 . A A . 149 ALA HB3 1 1
3 3591 1 1 66 ALA N N -0.914 -2.173 6.870 1.00 . A A . 149 ALA N 1 1
3 3592 1 1 66 ALA O O -4.195 -2.972 5.534 1.00 . A A . 149 ALA O 1 1
3 3593 1 1 67 ASP C C -4.633 -5.716 7.474 1.00 . A A . 150 ASP C 1 1
3 3594 1 1 67 ASP CA C -3.591 -5.722 6.267 1.00 . A A . 150 ASP CA 1 1
3 3595 1 1 67 ASP CB C -2.509 -6.830 6.448 1.00 . A A . 150 ASP CB 1 1
3 3596 1 1 67 ASP CG C -2.944 -8.283 6.416 1.00 . A A . 150 ASP CG 1 1
3 3597 1 1 67 ASP H H -1.713 -4.569 6.502 1.00 . A A . 150 ASP H 1 1
3 3598 1 1 67 ASP HA H -4.102 -5.911 5.297 1.00 . A A . 150 ASP HA 1 1
3 3599 1 1 67 ASP HB2 H -1.675 -6.759 5.726 1.00 . A A . 150 ASP HB2 1 1
3 3600 1 1 67 ASP HB3 H -2.032 -6.671 7.422 1.00 . A A . 150 ASP HB3 1 1
3 3601 1 1 67 ASP N N -2.686 -4.530 6.157 1.00 . A A . 150 ASP N 1 1
3 3602 1 1 67 ASP O O -4.996 -6.787 7.986 1.00 . A A . 150 ASP O 1 1
3 3603 1 1 67 ASP OD1 O -3.599 -8.715 5.448 1.00 . A A . 150 ASP OD1 1 1
3 3604 1 1 67 ASP OD2 O -2.570 -9.038 7.335 1.00 . A A . 150 ASP OD2 1 1
3 3605 1 1 68 ARG C C -7.261 -5.490 9.270 1.00 . A A . 151 ARG C 1 1
3 3606 1 1 68 ARG CA C -6.137 -4.432 9.032 1.00 . A A . 151 ARG CA 1 1
3 3607 1 1 68 ARG CB C -6.664 -2.961 9.025 1.00 . A A . 151 ARG CB 1 1
3 3608 1 1 68 ARG CD C -4.821 -1.739 10.299 1.00 . A A . 151 ARG CD 1 1
3 3609 1 1 68 ARG CG C -6.303 -2.164 10.304 1.00 . A A . 151 ARG CG 1 1
3 3610 1 1 68 ARG CZ C -3.264 -0.529 11.850 1.00 . A A . 151 ARG CZ 1 1
3 3611 1 1 68 ARG H H -5.589 -4.065 7.008 1.00 . A A . 151 ARG H 1 1
3 3612 1 1 68 ARG HA H -5.476 -4.573 9.910 1.00 . A A . 151 ARG HA 1 1
3 3613 1 1 68 ARG HB2 H -6.316 -2.378 8.147 1.00 . A A . 151 ARG HB2 1 1
3 3614 1 1 68 ARG HB3 H -7.752 -2.969 8.857 1.00 . A A . 151 ARG HB3 1 1
3 3615 1 1 68 ARG HD2 H -4.169 -2.612 10.083 1.00 . A A . 151 ARG HD2 1 1
3 3616 1 1 68 ARG HD3 H -4.657 -1.029 9.463 1.00 . A A . 151 ARG HD3 1 1
3 3617 1 1 68 ARG HE H -5.049 -1.207 12.410 1.00 . A A . 151 ARG HE 1 1
3 3618 1 1 68 ARG HG2 H -6.939 -1.262 10.374 1.00 . A A . 151 ARG HG2 1 1
3 3619 1 1 68 ARG HG3 H -6.553 -2.763 11.202 1.00 . A A . 151 ARG HG3 1 1
3 3620 1 1 68 ARG HH11 H -2.530 -0.835 10.058 1.00 . A A . 151 ARG HH11 1 1
3 3621 1 1 68 ARG HH12 H -1.398 0.044 11.217 1.00 . A A . 151 ARG HH12 1 1
3 3622 1 1 68 ARG HH21 H -3.736 -0.248 13.762 1.00 . A A . 151 ARG HH21 1 1
3 3623 1 1 68 ARG HH22 H -2.102 0.336 13.177 1.00 . A A . 151 ARG HH22 1 1
3 3624 1 1 68 ARG N N -5.232 -4.555 7.851 1.00 . A A . 151 ARG N 1 1
3 3625 1 1 68 ARG NE N -4.430 -1.138 11.599 1.00 . A A . 151 ARG NE 1 1
3 3626 1 1 68 ARG NH1 N -2.335 -0.352 10.954 1.00 . A A . 151 ARG NH1 1 1
3 3627 1 1 68 ARG NH2 N -3.026 -0.087 13.047 1.00 . A A . 151 ARG NH2 1 1
3 3628 1 1 68 ARG O O -7.515 -5.857 10.421 1.00 . A A . 151 ARG O 1 1
3 3629 1 1 69 ASP C C -8.616 -8.004 7.092 1.00 . A A . 152 ASP C 1 1
3 3630 1 1 69 ASP CA C -8.960 -6.993 8.255 1.00 . A A . 152 ASP CA 1 1
3 3631 1 1 69 ASP CB C -10.360 -6.308 8.221 1.00 . A A . 152 ASP CB 1 1
3 3632 1 1 69 ASP CG C -11.559 -7.181 8.600 1.00 . A A . 152 ASP CG 1 1
3 3633 1 1 69 ASP H H -7.527 -5.647 7.289 1.00 . A A . 152 ASP H 1 1
3 3634 1 1 69 ASP HA H -8.872 -7.560 9.201 1.00 . A A . 152 ASP HA 1 1
3 3635 1 1 69 ASP HB2 H -10.383 -5.456 8.926 1.00 . A A . 152 ASP HB2 1 1
3 3636 1 1 69 ASP HB3 H -10.539 -5.866 7.224 1.00 . A A . 152 ASP HB3 1 1
3 3637 1 1 69 ASP N N -7.940 -5.920 8.203 1.00 . A A . 152 ASP N 1 1
3 3638 1 1 69 ASP O O -9.508 -8.351 6.309 1.00 . A A . 152 ASP O 1 1
3 3639 1 1 69 ASP OD1 O -11.492 -7.896 9.624 1.00 . A A . 152 ASP OD1 1 1
3 3640 1 1 69 ASP OD2 O -12.593 -7.117 7.901 1.00 . A A . 152 ASP OD2 1 1
3 3641 1 1 70 GLY C C -6.234 -10.725 6.387 1.00 . A A . 153 GLY C 1 1
3 3642 1 1 70 GLY CA C -6.987 -9.439 5.891 1.00 . A A . 153 GLY CA 1 1
3 3643 1 1 70 GLY H H -6.538 -8.084 7.403 1.00 . A A . 153 GLY H 1 1
3 3644 1 1 70 GLY HA2 H -7.842 -9.807 5.312 1.00 . A A . 153 GLY HA2 1 1
3 3645 1 1 70 GLY HA3 H -6.502 -8.703 5.205 1.00 . A A . 153 GLY HA3 1 1
3 3646 1 1 70 GLY N N -7.358 -8.531 6.978 1.00 . A A . 153 GLY N 1 1
3 3647 1 1 70 GLY O O -6.489 -11.224 7.488 1.00 . A A . 153 GLY O 1 1
3 3648 1 1 71 ASP C C -3.129 -12.412 5.283 1.00 . A A . 154 ASP C 1 1
3 3649 1 1 71 ASP CA C -4.622 -12.585 5.845 1.00 . A A . 154 ASP CA 1 1
3 3650 1 1 71 ASP CB C -5.440 -13.711 5.132 1.00 . A A . 154 ASP CB 1 1
3 3651 1 1 71 ASP CG C -5.082 -15.153 5.498 1.00 . A A . 154 ASP CG 1 1
3 3652 1 1 71 ASP H H -5.036 -10.729 4.807 1.00 . A A . 154 ASP H 1 1
3 3653 1 1 71 ASP HA H -4.660 -12.874 6.933 1.00 . A A . 154 ASP HA 1 1
3 3654 1 1 71 ASP HB2 H -6.516 -13.618 5.368 1.00 . A A . 154 ASP HB2 1 1
3 3655 1 1 71 ASP HB3 H -5.372 -13.603 4.033 1.00 . A A . 154 ASP HB3 1 1
3 3656 1 1 71 ASP N N -5.392 -11.334 5.541 1.00 . A A . 154 ASP N 1 1
3 3657 1 1 71 ASP O O -2.600 -13.362 4.696 1.00 . A A . 154 ASP O 1 1
3 3658 1 1 71 ASP OD1 O -4.895 -15.451 6.698 1.00 . A A . 154 ASP OD1 1 1
3 3659 1 1 71 ASP OD2 O -5.034 -16.008 4.587 1.00 . A A . 154 ASP OD2 1 1
3 3660 1 1 72 GLY C C -1.031 -10.334 3.444 1.00 . A A . 155 GLY C 1 1
3 3661 1 1 72 GLY CA C -1.030 -11.077 4.824 1.00 . A A . 155 GLY CA 1 1
3 3662 1 1 72 GLY H H -2.834 -10.369 5.766 1.00 . A A . 155 GLY H 1 1
3 3663 1 1 72 GLY HA2 H -0.383 -10.511 5.522 1.00 . A A . 155 GLY HA2 1 1
3 3664 1 1 72 GLY HA3 H -0.518 -12.049 4.691 1.00 . A A . 155 GLY HA3 1 1
3 3665 1 1 72 GLY N N -2.388 -11.267 5.437 1.00 . A A . 155 GLY N 1 1
3 3666 1 1 72 GLY O O -0.049 -10.422 2.701 1.00 . A A . 155 GLY O 1 1
3 3667 1 1 73 GLU C C -3.403 -7.744 2.097 1.00 . A A . 156 GLU C 1 1
3 3668 1 1 73 GLU CA C -2.310 -8.846 1.850 1.00 . A A . 156 GLU CA 1 1
3 3669 1 1 73 GLU CB C -2.589 -9.822 0.657 1.00 . A A . 156 GLU CB 1 1
3 3670 1 1 73 GLU CD C -3.779 -11.929 -0.360 1.00 . A A . 156 GLU CD 1 1
3 3671 1 1 73 GLU CG C -3.599 -10.986 0.831 1.00 . A A . 156 GLU CG 1 1
3 3672 1 1 73 GLU H H -2.764 -9.451 3.911 1.00 . A A . 156 GLU H 1 1
3 3673 1 1 73 GLU HA H -1.365 -8.315 1.626 1.00 . A A . 156 GLU HA 1 1
3 3674 1 1 73 GLU HB2 H -2.852 -9.274 -0.266 1.00 . A A . 156 GLU HB2 1 1
3 3675 1 1 73 GLU HB3 H -1.619 -10.278 0.411 1.00 . A A . 156 GLU HB3 1 1
3 3676 1 1 73 GLU HG2 H -3.288 -11.617 1.681 1.00 . A A . 156 GLU HG2 1 1
3 3677 1 1 73 GLU HG3 H -4.584 -10.579 1.105 1.00 . A A . 156 GLU HG3 1 1
3 3678 1 1 73 GLU N N -2.107 -9.590 3.121 1.00 . A A . 156 GLU N 1 1
3 3679 1 1 73 GLU O O -4.397 -7.951 2.797 1.00 . A A . 156 GLU O 1 1
3 3680 1 1 73 GLU OE1 O -2.971 -11.917 -1.314 1.00 . A A . 156 GLU OE1 1 1
3 3681 1 1 73 GLU OE2 O -4.783 -12.670 -0.356 1.00 . A A . 156 GLU OE2 1 1
3 3682 1 1 74 VAL C C -5.331 -5.473 0.485 1.00 . A A . 157 VAL C 1 1
3 3683 1 1 74 VAL CA C -4.211 -5.430 1.563 1.00 . A A . 157 VAL CA 1 1
3 3684 1 1 74 VAL CB C -3.408 -4.074 1.410 1.00 . A A . 157 VAL CB 1 1
3 3685 1 1 74 VAL CG1 C -4.099 -2.860 2.056 1.00 . A A . 157 VAL CG1 1 1
3 3686 1 1 74 VAL CG2 C -1.925 -4.117 1.851 1.00 . A A . 157 VAL CG2 1 1
3 3687 1 1 74 VAL H H -2.454 -6.562 0.818 1.00 . A A . 157 VAL H 1 1
3 3688 1 1 74 VAL HA H -4.638 -5.431 2.595 1.00 . A A . 157 VAL HA 1 1
3 3689 1 1 74 VAL HB H -3.412 -3.774 0.356 1.00 . A A . 157 VAL HB 1 1
3 3690 1 1 74 VAL HG11 H -4.252 -3.003 3.136 1.00 . A A . 157 VAL HG11 1 1
3 3691 1 1 74 VAL HG12 H -3.520 -1.927 1.924 1.00 . A A . 157 VAL HG12 1 1
3 3692 1 1 74 VAL HG13 H -5.091 -2.670 1.604 1.00 . A A . 157 VAL HG13 1 1
3 3693 1 1 74 VAL HG21 H -1.338 -4.851 1.270 1.00 . A A . 157 VAL HG21 1 1
3 3694 1 1 74 VAL HG22 H -1.408 -3.152 1.714 1.00 . A A . 157 VAL HG22 1 1
3 3695 1 1 74 VAL HG23 H -1.843 -4.429 2.910 1.00 . A A . 157 VAL HG23 1 1
3 3696 1 1 74 VAL N N -3.319 -6.622 1.367 1.00 . A A . 157 VAL N 1 1
3 3697 1 1 74 VAL O O -5.070 -5.409 -0.724 1.00 . A A . 157 VAL O 1 1
3 3698 1 1 75 SER C C -8.513 -4.278 -0.097 1.00 . A A . 158 SER C 1 1
3 3699 1 1 75 SER CA C -7.774 -5.634 0.079 1.00 . A A . 158 SER CA 1 1
3 3700 1 1 75 SER CB C -8.662 -6.766 0.649 1.00 . A A . 158 SER CB 1 1
3 3701 1 1 75 SER H H -6.697 -5.573 1.985 1.00 . A A . 158 SER H 1 1
3 3702 1 1 75 SER HA H -7.453 -5.921 -0.924 1.00 . A A . 158 SER HA 1 1
3 3703 1 1 75 SER HB2 H -9.067 -6.439 1.618 1.00 . A A . 158 SER HB2 1 1
3 3704 1 1 75 SER HB3 H -9.539 -6.949 0.002 1.00 . A A . 158 SER HB3 1 1
3 3705 1 1 75 SER HG H -7.283 -7.815 1.506 1.00 . A A . 158 SER HG 1 1
3 3706 1 1 75 SER N N -6.584 -5.552 0.952 1.00 . A A . 158 SER N 1 1
3 3707 1 1 75 SER O O -8.204 -3.281 0.567 1.00 . A A . 158 SER O 1 1
3 3708 1 1 75 SER OG O -7.952 -7.995 0.829 1.00 . A A . 158 SER OG 1 1
3 3709 1 1 76 GLU C C -10.886 -2.276 -0.044 1.00 . A A . 159 GLU C 1 1
3 3710 1 1 76 GLU CA C -10.303 -3.006 -1.293 1.00 . A A . 159 GLU CA 1 1
3 3711 1 1 76 GLU CB C -11.331 -3.273 -2.450 1.00 . A A . 159 GLU CB 1 1
3 3712 1 1 76 GLU CD C -13.768 -3.450 -1.471 1.00 . A A . 159 GLU CD 1 1
3 3713 1 1 76 GLU CG C -12.599 -4.137 -2.181 1.00 . A A . 159 GLU CG 1 1
3 3714 1 1 76 GLU H H -9.817 -5.194 -1.272 1.00 . A A . 159 GLU H 1 1
3 3715 1 1 76 GLU HA H -9.574 -2.279 -1.679 1.00 . A A . 159 GLU HA 1 1
3 3716 1 1 76 GLU HB2 H -11.668 -2.308 -2.873 1.00 . A A . 159 GLU HB2 1 1
3 3717 1 1 76 GLU HB3 H -10.805 -3.690 -3.332 1.00 . A A . 159 GLU HB3 1 1
3 3718 1 1 76 GLU HG2 H -13.014 -4.485 -3.142 1.00 . A A . 159 GLU HG2 1 1
3 3719 1 1 76 GLU HG3 H -12.343 -5.057 -1.631 1.00 . A A . 159 GLU HG3 1 1
3 3720 1 1 76 GLU N N -9.522 -4.251 -0.996 1.00 . A A . 159 GLU N 1 1
3 3721 1 1 76 GLU O O -10.578 -1.096 0.136 1.00 . A A . 159 GLU O 1 1
3 3722 1 1 76 GLU OE1 O -14.243 -2.402 -1.954 1.00 . A A . 159 GLU OE1 1 1
3 3723 1 1 76 GLU OE2 O -14.209 -3.972 -0.424 1.00 . A A . 159 GLU OE2 1 1
3 3724 1 1 77 GLN C C -11.005 -1.708 3.044 1.00 . A A . 160 GLN C 1 1
3 3725 1 1 77 GLN CA C -12.108 -2.296 2.109 1.00 . A A . 160 GLN CA 1 1
3 3726 1 1 77 GLN CB C -13.131 -3.226 2.813 1.00 . A A . 160 GLN CB 1 1
3 3727 1 1 77 GLN CD C -12.353 -5.753 2.373 1.00 . A A . 160 GLN CD 1 1
3 3728 1 1 77 GLN CG C -12.672 -4.610 3.354 1.00 . A A . 160 GLN CG 1 1
3 3729 1 1 77 GLN H H -11.777 -3.924 0.627 1.00 . A A . 160 GLN H 1 1
3 3730 1 1 77 GLN HA H -12.663 -1.400 1.766 1.00 . A A . 160 GLN HA 1 1
3 3731 1 1 77 GLN HB2 H -13.561 -2.662 3.662 1.00 . A A . 160 GLN HB2 1 1
3 3732 1 1 77 GLN HB3 H -13.997 -3.371 2.137 1.00 . A A . 160 GLN HB3 1 1
3 3733 1 1 77 GLN HE21 H -13.686 -5.189 0.972 1.00 . A A . 160 GLN HE21 1 1
3 3734 1 1 77 GLN HE22 H -12.777 -6.769 0.767 1.00 . A A . 160 GLN HE22 1 1
3 3735 1 1 77 GLN HG2 H -11.789 -4.466 4.004 1.00 . A A . 160 GLN HG2 1 1
3 3736 1 1 77 GLN HG3 H -13.452 -4.993 4.034 1.00 . A A . 160 GLN HG3 1 1
3 3737 1 1 77 GLN N N -11.573 -2.953 0.886 1.00 . A A . 160 GLN N 1 1
3 3738 1 1 77 GLN NE2 N -13.105 -5.974 1.319 1.00 . A A . 160 GLN NE2 1 1
3 3739 1 1 77 GLN O O -11.252 -0.636 3.598 1.00 . A A . 160 GLN O 1 1
3 3740 1 1 77 GLN OE1 O -11.406 -6.506 2.560 1.00 . A A . 160 GLN OE1 1 1
3 3741 1 1 78 GLU C C -7.988 -0.526 3.239 1.00 . A A . 161 GLU C 1 1
3 3742 1 1 78 GLU CA C -8.717 -1.693 4.017 1.00 . A A . 161 GLU CA 1 1
3 3743 1 1 78 GLU CB C -7.734 -2.743 4.615 1.00 . A A . 161 GLU CB 1 1
3 3744 1 1 78 GLU CD C -6.920 -5.235 4.450 1.00 . A A . 161 GLU CD 1 1
3 3745 1 1 78 GLU CG C -7.280 -3.942 3.758 1.00 . A A . 161 GLU CG 1 1
3 3746 1 1 78 GLU H H -9.660 -3.172 2.641 1.00 . A A . 161 GLU H 1 1
3 3747 1 1 78 GLU HA H -9.205 -1.181 4.869 1.00 . A A . 161 GLU HA 1 1
3 3748 1 1 78 GLU HB2 H -6.844 -2.228 5.022 1.00 . A A . 161 GLU HB2 1 1
3 3749 1 1 78 GLU HB3 H -8.199 -3.198 5.498 1.00 . A A . 161 GLU HB3 1 1
3 3750 1 1 78 GLU HG2 H -8.120 -4.287 3.166 1.00 . A A . 161 GLU HG2 1 1
3 3751 1 1 78 GLU HG3 H -6.492 -3.659 3.052 1.00 . A A . 161 GLU HG3 1 1
3 3752 1 1 78 GLU N N -9.817 -2.329 3.220 1.00 . A A . 161 GLU N 1 1
3 3753 1 1 78 GLU O O -7.442 0.377 3.880 1.00 . A A . 161 GLU O 1 1
3 3754 1 1 78 GLU OE1 O -6.958 -5.324 5.687 1.00 . A A . 161 GLU OE1 1 1
3 3755 1 1 78 GLU OE2 O -6.672 -6.206 3.709 1.00 . A A . 161 GLU OE2 1 1
3 3756 1 1 79 PHE C C -8.270 1.899 1.292 1.00 . A A . 162 PHE C 1 1
3 3757 1 1 79 PHE CA C -7.478 0.586 1.023 1.00 . A A . 162 PHE CA 1 1
3 3758 1 1 79 PHE CB C -7.588 0.005 -0.451 1.00 . A A . 162 PHE CB 1 1
3 3759 1 1 79 PHE CD1 C -7.221 1.755 -2.255 1.00 . A A . 162 PHE CD1 1 1
3 3760 1 1 79 PHE CD2 C -9.131 0.319 -2.478 1.00 . A A . 162 PHE CD2 1 1
3 3761 1 1 79 PHE CE1 C -7.344 2.086 -3.597 1.00 . A A . 162 PHE CE1 1 1
3 3762 1 1 79 PHE CE2 C -9.197 0.595 -3.842 1.00 . A A . 162 PHE CE2 1 1
3 3763 1 1 79 PHE CG C -8.070 0.805 -1.694 1.00 . A A . 162 PHE CG 1 1
3 3764 1 1 79 PHE CZ C -8.246 1.423 -4.419 1.00 . A A . 162 PHE CZ 1 1
3 3765 1 1 79 PHE H H -8.487 -1.285 1.434 1.00 . A A . 162 PHE H 1 1
3 3766 1 1 79 PHE HA H -6.434 0.813 1.344 1.00 . A A . 162 PHE HA 1 1
3 3767 1 1 79 PHE HB2 H -6.609 -0.380 -0.726 1.00 . A A . 162 PHE HB2 1 1
3 3768 1 1 79 PHE HB3 H -8.110 -0.972 -0.484 1.00 . A A . 162 PHE HB3 1 1
3 3769 1 1 79 PHE HD1 H -6.358 2.129 -1.728 1.00 . A A . 162 PHE HD1 1 1
3 3770 1 1 79 PHE HD2 H -9.880 -0.326 -2.083 1.00 . A A . 162 PHE HD2 1 1
3 3771 1 1 79 PHE HE1 H -6.598 2.712 -4.021 1.00 . A A . 162 PHE HE1 1 1
3 3772 1 1 79 PHE HE2 H -9.934 0.097 -4.455 1.00 . A A . 162 PHE HE2 1 1
3 3773 1 1 79 PHE HZ H -8.090 1.435 -5.500 1.00 . A A . 162 PHE HZ 1 1
3 3774 1 1 79 PHE N N -8.008 -0.500 1.886 1.00 . A A . 162 PHE N 1 1
3 3775 1 1 79 PHE O O -7.691 2.909 1.697 1.00 . A A . 162 PHE O 1 1
3 3776 1 1 80 LEU C C -10.839 3.202 2.846 1.00 . A A . 163 LEU C 1 1
3 3777 1 1 80 LEU CA C -10.472 3.033 1.320 1.00 . A A . 163 LEU CA 1 1
3 3778 1 1 80 LEU CB C -11.671 3.011 0.304 1.00 . A A . 163 LEU CB 1 1
3 3779 1 1 80 LEU CD1 C -13.608 1.301 0.621 1.00 . A A . 163 LEU CD1 1 1
3 3780 1 1 80 LEU CD2 C -12.559 1.547 -1.658 1.00 . A A . 163 LEU CD2 1 1
3 3781 1 1 80 LEU CG C -12.339 1.669 -0.142 1.00 . A A . 163 LEU CG 1 1
3 3782 1 1 80 LEU H H -9.933 0.903 0.882 1.00 . A A . 163 LEU H 1 1
3 3783 1 1 80 LEU HA H -9.873 3.941 1.062 1.00 . A A . 163 LEU HA 1 1
3 3784 1 1 80 LEU HB2 H -12.446 3.733 0.622 1.00 . A A . 163 LEU HB2 1 1
3 3785 1 1 80 LEU HB3 H -11.267 3.488 -0.610 1.00 . A A . 163 LEU HB3 1 1
3 3786 1 1 80 LEU HD11 H -13.368 1.115 1.680 1.00 . A A . 163 LEU HD11 1 1
3 3787 1 1 80 LEU HD12 H -14.381 2.087 0.557 1.00 . A A . 163 LEU HD12 1 1
3 3788 1 1 80 LEU HD13 H -14.051 0.359 0.240 1.00 . A A . 163 LEU HD13 1 1
3 3789 1 1 80 LEU HD21 H -13.317 2.251 -2.039 1.00 . A A . 163 LEU HD21 1 1
3 3790 1 1 80 LEU HD22 H -11.620 1.723 -2.215 1.00 . A A . 163 LEU HD22 1 1
3 3791 1 1 80 LEU HD23 H -12.880 0.520 -1.932 1.00 . A A . 163 LEU HD23 1 1
3 3792 1 1 80 LEU HG H -11.644 0.860 0.077 1.00 . A A . 163 LEU HG 1 1
3 3793 1 1 80 LEU N N -9.592 1.865 1.076 1.00 . A A . 163 LEU N 1 1
3 3794 1 1 80 LEU O O -10.555 4.267 3.398 1.00 . A A . 163 LEU O 1 1
3 3795 1 1 81 ARG C C -10.777 2.061 6.113 1.00 . A A . 164 ARG C 1 1
3 3796 1 1 81 ARG CA C -11.848 2.348 4.989 1.00 . A A . 164 ARG CA 1 1
3 3797 1 1 81 ARG CB C -13.136 1.496 5.259 1.00 . A A . 164 ARG CB 1 1
3 3798 1 1 81 ARG CD C -14.933 2.367 3.610 1.00 . A A . 164 ARG CD 1 1
3 3799 1 1 81 ARG CG C -14.497 2.216 5.077 1.00 . A A . 164 ARG CG 1 1
3 3800 1 1 81 ARG CZ C -16.377 4.403 3.331 1.00 . A A . 164 ARG CZ 1 1
3 3801 1 1 81 ARG H H -11.547 1.319 3.047 1.00 . A A . 164 ARG H 1 1
3 3802 1 1 81 ARG HA H -12.112 3.411 5.160 1.00 . A A . 164 ARG HA 1 1
3 3803 1 1 81 ARG HB2 H -13.121 0.544 4.694 1.00 . A A . 164 ARG HB2 1 1
3 3804 1 1 81 ARG HB3 H -13.136 1.150 6.312 1.00 . A A . 164 ARG HB3 1 1
3 3805 1 1 81 ARG HD2 H -14.137 2.846 3.007 1.00 . A A . 164 ARG HD2 1 1
3 3806 1 1 81 ARG HD3 H -15.046 1.355 3.171 1.00 . A A . 164 ARG HD3 1 1
3 3807 1 1 81 ARG HE H -17.112 2.561 3.458 1.00 . A A . 164 ARG HE 1 1
3 3808 1 1 81 ARG HG2 H -15.276 1.642 5.617 1.00 . A A . 164 ARG HG2 1 1
3 3809 1 1 81 ARG HG3 H -14.474 3.199 5.587 1.00 . A A . 164 ARG HG3 1 1
3 3810 1 1 81 ARG HH11 H -14.464 4.813 3.489 1.00 . A A . 164 ARG HH11 1 1
3 3811 1 1 81 ARG HH12 H -15.573 6.246 3.227 1.00 . A A . 164 ARG HH12 1 1
3 3812 1 1 81 ARG HH21 H -18.345 4.200 3.164 1.00 . A A . 164 ARG HH21 1 1
3 3813 1 1 81 ARG HH22 H -17.670 5.887 3.063 1.00 . A A . 164 ARG HH22 1 1
3 3814 1 1 81 ARG N N -11.494 2.234 3.531 1.00 . A A . 164 ARG N 1 1
3 3815 1 1 81 ARG NE N -16.230 3.083 3.476 1.00 . A A . 164 ARG NE 1 1
3 3816 1 1 81 ARG NH1 N -15.377 5.250 3.342 1.00 . A A . 164 ARG NH1 1 1
3 3817 1 1 81 ARG NH2 N -17.579 4.876 3.174 1.00 . A A . 164 ARG NH2 1 1
3 3818 1 1 81 ARG O O -11.031 2.510 7.233 1.00 . A A . 164 ARG O 1 1
3 3819 1 1 82 ILE C C -9.164 0.336 8.335 1.00 . A A . 165 ILE C 1 1
3 3820 1 1 82 ILE CA C -8.640 0.880 6.950 1.00 . A A . 165 ILE CA 1 1
3 3821 1 1 82 ILE CB C -7.575 2.028 7.071 1.00 . A A . 165 ILE CB 1 1
3 3822 1 1 82 ILE CD1 C -5.415 0.582 6.757 1.00 . A A . 165 ILE CD1 1 1
3 3823 1 1 82 ILE CG1 C -6.184 1.597 7.626 1.00 . A A . 165 ILE CG1 1 1
3 3824 1 1 82 ILE CG2 C -8.107 3.248 7.857 1.00 . A A . 165 ILE CG2 1 1
3 3825 1 1 82 ILE H H -9.363 1.219 4.967 1.00 . A A . 165 ILE H 1 1
3 3826 1 1 82 ILE HA H -8.120 0.010 6.515 1.00 . A A . 165 ILE HA 1 1
3 3827 1 1 82 ILE HB H -7.363 2.380 6.044 1.00 . A A . 165 ILE HB 1 1
3 3828 1 1 82 ILE HD11 H -5.923 -0.396 6.691 1.00 . A A . 165 ILE HD11 1 1
3 3829 1 1 82 ILE HD12 H -5.280 0.948 5.721 1.00 . A A . 165 ILE HD12 1 1
3 3830 1 1 82 ILE HD13 H -4.405 0.380 7.159 1.00 . A A . 165 ILE HD13 1 1
3 3831 1 1 82 ILE HG12 H -5.545 2.496 7.721 1.00 . A A . 165 ILE HG12 1 1
3 3832 1 1 82 ILE HG13 H -6.274 1.211 8.658 1.00 . A A . 165 ILE HG13 1 1
3 3833 1 1 82 ILE HG21 H -8.936 3.731 7.311 1.00 . A A . 165 ILE HG21 1 1
3 3834 1 1 82 ILE HG22 H -8.509 2.954 8.844 1.00 . A A . 165 ILE HG22 1 1
3 3835 1 1 82 ILE HG23 H -7.341 4.019 8.011 1.00 . A A . 165 ILE HG23 1 1
3 3836 1 1 82 ILE N N -9.682 1.277 5.920 1.00 . A A . 165 ILE N 1 1
3 3837 1 1 82 ILE O O -8.479 0.354 9.358 1.00 . A A . 165 ILE O 1 1
4 3838 1 1 3 PHE C C 0.770 2.668 2.943 1.00 . A A . 86 PHE C 1 1
4 3839 1 1 3 PHE CA C 0.151 1.370 3.601 1.00 . A A . 86 PHE CA 1 1
4 3840 1 1 3 PHE CB C -0.794 0.592 2.626 1.00 . A A . 86 PHE CB 1 1
4 3841 1 1 3 PHE CD1 C 0.707 -1.352 1.974 1.00 . A A . 86 PHE CD1 1 1
4 3842 1 1 3 PHE CD2 C -0.587 -0.268 0.244 1.00 . A A . 86 PHE CD2 1 1
4 3843 1 1 3 PHE CE1 C 1.065 -2.351 1.077 1.00 . A A . 86 PHE CE1 1 1
4 3844 1 1 3 PHE CE2 C -0.212 -1.263 -0.657 1.00 . A A . 86 PHE CE2 1 1
4 3845 1 1 3 PHE CG C -0.147 -0.317 1.572 1.00 . A A . 86 PHE CG 1 1
4 3846 1 1 3 PHE CZ C 0.598 -2.312 -0.231 1.00 . A A . 86 PHE CZ 1 1
4 3847 1 1 3 PHE H H -0.091 1.192 5.850 1.00 . A A . 86 PHE H 1 1
4 3848 1 1 3 PHE HA H 1.031 0.726 3.800 1.00 . A A . 86 PHE HA 1 1
4 3849 1 1 3 PHE HB2 H -1.460 -0.071 3.212 1.00 . A A . 86 PHE HB2 1 1
4 3850 1 1 3 PHE HB3 H -1.508 1.293 2.152 1.00 . A A . 86 PHE HB3 1 1
4 3851 1 1 3 PHE HD1 H 1.024 -1.442 3.003 1.00 . A A . 86 PHE HD1 1 1
4 3852 1 1 3 PHE HD2 H -1.266 0.507 -0.082 1.00 . A A . 86 PHE HD2 1 1
4 3853 1 1 3 PHE HE1 H 1.658 -3.187 1.417 1.00 . A A . 86 PHE HE1 1 1
4 3854 1 1 3 PHE HE2 H -0.578 -1.243 -1.674 1.00 . A A . 86 PHE HE2 1 1
4 3855 1 1 3 PHE HZ H 0.828 -3.125 -0.896 1.00 . A A . 86 PHE HZ 1 1
4 3856 1 1 3 PHE N N -0.523 1.527 4.951 1.00 . A A . 86 PHE N 1 1
4 3857 1 1 3 PHE O O 1.835 2.611 2.299 1.00 . A A . 86 PHE O 1 1
4 3858 1 1 4 GLY C C 2.072 5.502 3.040 1.00 . A A . 87 GLY C 1 1
4 3859 1 1 4 GLY CA C 0.619 5.158 2.618 1.00 . A A . 87 GLY CA 1 1
4 3860 1 1 4 GLY H H -0.747 3.739 3.671 1.00 . A A . 87 GLY H 1 1
4 3861 1 1 4 GLY HA2 H 0.566 5.184 1.519 1.00 . A A . 87 GLY HA2 1 1
4 3862 1 1 4 GLY HA3 H -0.045 5.968 2.968 1.00 . A A . 87 GLY HA3 1 1
4 3863 1 1 4 GLY N N 0.107 3.839 3.103 1.00 . A A . 87 GLY N 1 1
4 3864 1 1 4 GLY O O 2.815 6.094 2.263 1.00 . A A . 87 GLY O 1 1
4 3865 1 1 5 ASP C C 4.883 4.508 3.893 1.00 . A A . 88 ASP C 1 1
4 3866 1 1 5 ASP CA C 3.830 5.210 4.818 1.00 . A A . 88 ASP CA 1 1
4 3867 1 1 5 ASP CB C 3.847 4.686 6.275 1.00 . A A . 88 ASP CB 1 1
4 3868 1 1 5 ASP CG C 2.753 5.158 7.242 1.00 . A A . 88 ASP CG 1 1
4 3869 1 1 5 ASP H H 1.690 4.735 4.836 1.00 . A A . 88 ASP H 1 1
4 3870 1 1 5 ASP HA H 4.085 6.278 4.831 1.00 . A A . 88 ASP HA 1 1
4 3871 1 1 5 ASP HB2 H 3.789 3.590 6.247 1.00 . A A . 88 ASP HB2 1 1
4 3872 1 1 5 ASP HB3 H 4.830 4.906 6.730 1.00 . A A . 88 ASP HB3 1 1
4 3873 1 1 5 ASP N N 2.463 5.075 4.252 1.00 . A A . 88 ASP N 1 1
4 3874 1 1 5 ASP O O 5.849 5.166 3.505 1.00 . A A . 88 ASP O 1 1
4 3875 1 1 5 ASP OD1 O 1.567 4.792 7.047 1.00 . A A . 88 ASP OD1 1 1
4 3876 1 1 5 ASP OD2 O 3.073 5.790 8.267 1.00 . A A . 88 ASP OD2 1 1
4 3877 1 1 6 PHE C C 5.643 3.371 1.154 1.00 . A A . 89 PHE C 1 1
4 3878 1 1 6 PHE CA C 5.611 2.552 2.502 1.00 . A A . 89 PHE CA 1 1
4 3879 1 1 6 PHE CB C 5.243 1.049 2.276 1.00 . A A . 89 PHE CB 1 1
4 3880 1 1 6 PHE CD1 C 7.320 -0.143 1.256 1.00 . A A . 89 PHE CD1 1 1
4 3881 1 1 6 PHE CD2 C 5.430 0.391 -0.147 1.00 . A A . 89 PHE CD2 1 1
4 3882 1 1 6 PHE CE1 C 8.013 -0.598 0.130 1.00 . A A . 89 PHE CE1 1 1
4 3883 1 1 6 PHE CE2 C 6.127 -0.052 -1.262 1.00 . A A . 89 PHE CE2 1 1
4 3884 1 1 6 PHE CG C 6.014 0.352 1.123 1.00 . A A . 89 PHE CG 1 1
4 3885 1 1 6 PHE CZ C 7.421 -0.543 -1.131 1.00 . A A . 89 PHE CZ 1 1
4 3886 1 1 6 PHE H H 3.770 2.852 3.733 1.00 . A A . 89 PHE H 1 1
4 3887 1 1 6 PHE HA H 6.631 2.545 2.929 1.00 . A A . 89 PHE HA 1 1
4 3888 1 1 6 PHE HB2 H 5.404 0.532 3.222 1.00 . A A . 89 PHE HB2 1 1
4 3889 1 1 6 PHE HB3 H 4.158 0.875 2.141 1.00 . A A . 89 PHE HB3 1 1
4 3890 1 1 6 PHE HD1 H 7.839 -0.112 2.205 1.00 . A A . 89 PHE HD1 1 1
4 3891 1 1 6 PHE HD2 H 4.460 0.837 -0.291 1.00 . A A . 89 PHE HD2 1 1
4 3892 1 1 6 PHE HE1 H 9.035 -0.932 0.225 1.00 . A A . 89 PHE HE1 1 1
4 3893 1 1 6 PHE HE2 H 5.661 0.017 -2.230 1.00 . A A . 89 PHE HE2 1 1
4 3894 1 1 6 PHE HZ H 7.971 -0.811 -2.034 1.00 . A A . 89 PHE HZ 1 1
4 3895 1 1 6 PHE N N 4.701 3.216 3.493 1.00 . A A . 89 PHE N 1 1
4 3896 1 1 6 PHE O O 6.729 3.624 0.614 1.00 . A A . 89 PHE O 1 1
4 3897 1 1 7 LEU C C 5.174 5.910 -0.568 1.00 . A A . 90 LEU C 1 1
4 3898 1 1 7 LEU CA C 4.376 4.577 -0.618 1.00 . A A . 90 LEU CA 1 1
4 3899 1 1 7 LEU CB C 2.868 4.805 -0.919 1.00 . A A . 90 LEU CB 1 1
4 3900 1 1 7 LEU CD1 C 2.932 4.886 -3.480 1.00 . A A . 90 LEU CD1 1 1
4 3901 1 1 7 LEU CD2 C 1.040 6.007 -2.201 1.00 . A A . 90 LEU CD2 1 1
4 3902 1 1 7 LEU CG C 2.527 5.618 -2.190 1.00 . A A . 90 LEU CG 1 1
4 3903 1 1 7 LEU H H 3.636 3.607 1.250 1.00 . A A . 90 LEU H 1 1
4 3904 1 1 7 LEU HA H 4.873 3.990 -1.420 1.00 . A A . 90 LEU HA 1 1
4 3905 1 1 7 LEU HB2 H 2.344 3.839 -0.923 1.00 . A A . 90 LEU HB2 1 1
4 3906 1 1 7 LEU HB3 H 2.423 5.343 -0.061 1.00 . A A . 90 LEU HB3 1 1
4 3907 1 1 7 LEU HD11 H 4.017 4.681 -3.512 1.00 . A A . 90 LEU HD11 1 1
4 3908 1 1 7 LEU HD12 H 2.412 3.917 -3.592 1.00 . A A . 90 LEU HD12 1 1
4 3909 1 1 7 LEU HD13 H 2.712 5.495 -4.376 1.00 . A A . 90 LEU HD13 1 1
4 3910 1 1 7 LEU HD21 H 0.375 5.126 -2.258 1.00 . A A . 90 LEU HD21 1 1
4 3911 1 1 7 LEU HD22 H 0.757 6.575 -1.295 1.00 . A A . 90 LEU HD22 1 1
4 3912 1 1 7 LEU HD23 H 0.801 6.667 -3.056 1.00 . A A . 90 LEU HD23 1 1
4 3913 1 1 7 LEU HG H 3.097 6.565 -2.141 1.00 . A A . 90 LEU HG 1 1
4 3914 1 1 7 LEU N N 4.456 3.765 0.627 1.00 . A A . 90 LEU N 1 1
4 3915 1 1 7 LEU O O 6.001 6.129 -1.459 1.00 . A A . 90 LEU O 1 1
4 3916 1 1 8 THR C C 7.242 7.820 0.740 1.00 . A A . 91 THR C 1 1
4 3917 1 1 8 THR CA C 5.720 8.052 0.558 1.00 . A A . 91 THR CA 1 1
4 3918 1 1 8 THR CB C 5.169 9.049 1.618 1.00 . A A . 91 THR CB 1 1
4 3919 1 1 8 THR CG2 C 5.070 8.569 3.073 1.00 . A A . 91 THR CG2 1 1
4 3920 1 1 8 THR H H 4.325 6.398 1.181 1.00 . A A . 91 THR H 1 1
4 3921 1 1 8 THR HA H 5.638 8.552 -0.423 1.00 . A A . 91 THR HA 1 1
4 3922 1 1 8 THR HB H 4.164 9.392 1.307 1.00 . A A . 91 THR HB 1 1
4 3923 1 1 8 THR HG1 H 5.705 10.803 2.330 1.00 . A A . 91 THR HG1 1 1
4 3924 1 1 8 THR HG21 H 4.707 9.377 3.734 1.00 . A A . 91 THR HG21 1 1
4 3925 1 1 8 THR HG22 H 4.362 7.734 3.170 1.00 . A A . 91 THR HG22 1 1
4 3926 1 1 8 THR HG23 H 6.045 8.232 3.469 1.00 . A A . 91 THR HG23 1 1
4 3927 1 1 8 THR N N 4.947 6.775 0.443 1.00 . A A . 91 THR N 1 1
4 3928 1 1 8 THR O O 8.008 8.574 0.150 1.00 . A A . 91 THR O 1 1
4 3929 1 1 8 THR OG1 O 6.036 10.182 1.613 1.00 . A A . 91 THR OG1 1 1
4 3930 1 1 9 VAL C C 9.804 6.172 0.228 1.00 . A A . 92 VAL C 1 1
4 3931 1 1 9 VAL CA C 9.141 6.445 1.604 1.00 . A A . 92 VAL CA 1 1
4 3932 1 1 9 VAL CB C 9.332 5.266 2.612 1.00 . A A . 92 VAL CB 1 1
4 3933 1 1 9 VAL CG1 C 10.726 4.615 2.704 1.00 . A A . 92 VAL CG1 1 1
4 3934 1 1 9 VAL CG2 C 8.895 5.570 4.058 1.00 . A A . 92 VAL CG2 1 1
4 3935 1 1 9 VAL H H 6.934 6.269 1.940 1.00 . A A . 92 VAL H 1 1
4 3936 1 1 9 VAL HA H 9.646 7.342 1.947 1.00 . A A . 92 VAL HA 1 1
4 3937 1 1 9 VAL HB H 8.685 4.480 2.212 1.00 . A A . 92 VAL HB 1 1
4 3938 1 1 9 VAL HG11 H 11.495 5.325 3.056 1.00 . A A . 92 VAL HG11 1 1
4 3939 1 1 9 VAL HG12 H 10.714 3.756 3.402 1.00 . A A . 92 VAL HG12 1 1
4 3940 1 1 9 VAL HG13 H 11.055 4.210 1.730 1.00 . A A . 92 VAL HG13 1 1
4 3941 1 1 9 VAL HG21 H 7.940 6.120 4.097 1.00 . A A . 92 VAL HG21 1 1
4 3942 1 1 9 VAL HG22 H 8.738 4.634 4.628 1.00 . A A . 92 VAL HG22 1 1
4 3943 1 1 9 VAL HG23 H 9.636 6.184 4.596 1.00 . A A . 92 VAL HG23 1 1
4 3944 1 1 9 VAL N N 7.690 6.782 1.469 1.00 . A A . 92 VAL N 1 1
4 3945 1 1 9 VAL O O 10.876 6.730 -0.041 1.00 . A A . 92 VAL O 1 1
4 3946 1 1 10 MET C C 9.666 6.420 -2.878 1.00 . A A . 93 MET C 1 1
4 3947 1 1 10 MET CA C 9.744 5.112 -1.994 1.00 . A A . 93 MET CA 1 1
4 3948 1 1 10 MET CB C 9.044 3.847 -2.558 1.00 . A A . 93 MET CB 1 1
4 3949 1 1 10 MET CE C 11.105 1.145 -0.265 1.00 . A A . 93 MET CE 1 1
4 3950 1 1 10 MET CG C 9.818 2.551 -2.254 1.00 . A A . 93 MET CG 1 1
4 3951 1 1 10 MET H H 8.260 4.973 -0.310 1.00 . A A . 93 MET H 1 1
4 3952 1 1 10 MET HA H 10.826 4.899 -1.898 1.00 . A A . 93 MET HA 1 1
4 3953 1 1 10 MET HB2 H 7.993 3.755 -2.217 1.00 . A A . 93 MET HB2 1 1
4 3954 1 1 10 MET HB3 H 8.942 3.946 -3.642 1.00 . A A . 93 MET HB3 1 1
4 3955 1 1 10 MET HE1 H 11.086 0.669 0.730 1.00 . A A . 93 MET HE1 1 1
4 3956 1 1 10 MET HE2 H 11.166 0.349 -1.027 1.00 . A A . 93 MET HE2 1 1
4 3957 1 1 10 MET HE3 H 12.005 1.779 -0.339 1.00 . A A . 93 MET HE3 1 1
4 3958 1 1 10 MET HG2 H 9.442 1.714 -2.863 1.00 . A A . 93 MET HG2 1 1
4 3959 1 1 10 MET HG3 H 10.888 2.652 -2.522 1.00 . A A . 93 MET HG3 1 1
4 3960 1 1 10 MET N N 9.187 5.339 -0.631 1.00 . A A . 93 MET N 1 1
4 3961 1 1 10 MET O O 10.681 6.901 -3.390 1.00 . A A . 93 MET O 1 1
4 3962 1 1 10 MET SD S 9.638 2.153 -0.504 1.00 . A A . 93 MET SD 1 1
4 3963 1 1 11 THR C C 9.047 9.478 -3.325 1.00 . A A . 94 THR C 1 1
4 3964 1 1 11 THR CA C 8.141 8.267 -3.732 1.00 . A A . 94 THR CA 1 1
4 3965 1 1 11 THR CB C 6.620 8.640 -3.638 1.00 . A A . 94 THR CB 1 1
4 3966 1 1 11 THR CG2 C 5.686 7.706 -4.422 1.00 . A A . 94 THR CG2 1 1
4 3967 1 1 11 THR H H 7.843 6.445 -2.380 1.00 . A A . 94 THR H 1 1
4 3968 1 1 11 THR HA H 8.333 8.083 -4.798 1.00 . A A . 94 THR HA 1 1
4 3969 1 1 11 THR HB H 6.419 9.655 -4.012 1.00 . A A . 94 THR HB 1 1
4 3970 1 1 11 THR HG1 H 5.789 9.574 -2.136 1.00 . A A . 94 THR HG1 1 1
4 3971 1 1 11 THR HG21 H 4.629 8.003 -4.290 1.00 . A A . 94 THR HG21 1 1
4 3972 1 1 11 THR HG22 H 5.899 7.732 -5.507 1.00 . A A . 94 THR HG22 1 1
4 3973 1 1 11 THR HG23 H 5.772 6.657 -4.085 1.00 . A A . 94 THR HG23 1 1
4 3974 1 1 11 THR N N 8.458 6.993 -2.986 1.00 . A A . 94 THR N 1 1
4 3975 1 1 11 THR O O 9.699 10.062 -4.195 1.00 . A A . 94 THR O 1 1
4 3976 1 1 11 THR OG1 O 6.213 8.669 -2.271 1.00 . A A . 94 THR OG1 1 1
4 3977 1 1 12 GLN C C 11.514 10.771 -1.774 1.00 . A A . 95 GLN C 1 1
4 3978 1 1 12 GLN CA C 9.973 10.965 -1.537 1.00 . A A . 95 GLN CA 1 1
4 3979 1 1 12 GLN CB C 9.607 11.310 -0.060 1.00 . A A . 95 GLN CB 1 1
4 3980 1 1 12 GLN CD C 9.644 10.658 2.469 1.00 . A A . 95 GLN CD 1 1
4 3981 1 1 12 GLN CG C 10.265 10.479 1.080 1.00 . A A . 95 GLN CG 1 1
4 3982 1 1 12 GLN H H 8.496 9.272 -1.414 1.00 . A A . 95 GLN H 1 1
4 3983 1 1 12 GLN HA H 9.696 11.854 -2.139 1.00 . A A . 95 GLN HA 1 1
4 3984 1 1 12 GLN HB2 H 9.857 12.375 0.109 1.00 . A A . 95 GLN HB2 1 1
4 3985 1 1 12 GLN HB3 H 8.503 11.282 0.049 1.00 . A A . 95 GLN HB3 1 1
4 3986 1 1 12 GLN HE21 H 10.461 12.467 2.655 1.00 . A A . 95 GLN HE21 1 1
4 3987 1 1 12 GLN HE22 H 9.429 11.817 4.038 1.00 . A A . 95 GLN HE22 1 1
4 3988 1 1 12 GLN HG2 H 10.214 9.405 0.832 1.00 . A A . 95 GLN HG2 1 1
4 3989 1 1 12 GLN HG3 H 11.348 10.693 1.135 1.00 . A A . 95 GLN HG3 1 1
4 3990 1 1 12 GLN N N 9.115 9.839 -2.028 1.00 . A A . 95 GLN N 1 1
4 3991 1 1 12 GLN NE2 N 9.919 11.749 3.142 1.00 . A A . 95 GLN NE2 1 1
4 3992 1 1 12 GLN O O 12.195 11.744 -2.105 1.00 . A A . 95 GLN O 1 1
4 3993 1 1 12 GLN OE1 O 8.924 9.808 2.981 1.00 . A A . 95 GLN OE1 1 1
4 3994 1 1 13 LYS C C 13.873 9.353 -3.396 1.00 . A A . 96 LYS C 1 1
4 3995 1 1 13 LYS CA C 13.505 9.261 -1.868 1.00 . A A . 96 LYS CA 1 1
4 3996 1 1 13 LYS CB C 13.830 7.905 -1.187 1.00 . A A . 96 LYS CB 1 1
4 3997 1 1 13 LYS CD C 16.370 8.099 -0.421 1.00 . A A . 96 LYS CD 1 1
4 3998 1 1 13 LYS CE C 16.910 9.479 -0.867 1.00 . A A . 96 LYS CE 1 1
4 3999 1 1 13 LYS CG C 15.285 7.391 -1.275 1.00 . A A . 96 LYS CG 1 1
4 4000 1 1 13 LYS H H 11.416 8.800 -1.338 1.00 . A A . 96 LYS H 1 1
4 4001 1 1 13 LYS HA H 14.091 10.045 -1.359 1.00 . A A . 96 LYS HA 1 1
4 4002 1 1 13 LYS HB2 H 13.530 7.936 -0.121 1.00 . A A . 96 LYS HB2 1 1
4 4003 1 1 13 LYS HB3 H 13.174 7.126 -1.629 1.00 . A A . 96 LYS HB3 1 1
4 4004 1 1 13 LYS HD2 H 16.015 8.166 0.626 1.00 . A A . 96 LYS HD2 1 1
4 4005 1 1 13 LYS HD3 H 17.236 7.408 -0.363 1.00 . A A . 96 LYS HD3 1 1
4 4006 1 1 13 LYS HE2 H 16.144 10.271 -0.750 1.00 . A A . 96 LYS HE2 1 1
4 4007 1 1 13 LYS HE3 H 17.721 9.779 -0.169 1.00 . A A . 96 LYS HE3 1 1
4 4008 1 1 13 LYS HG2 H 15.270 6.328 -0.961 1.00 . A A . 96 LYS HG2 1 1
4 4009 1 1 13 LYS HG3 H 15.602 7.336 -2.334 1.00 . A A . 96 LYS HG3 1 1
4 4010 1 1 13 LYS HZ1 H 16.684 9.396 -2.977 1.00 . A A . 96 LYS HZ1 1 1
4 4011 1 1 13 LYS HZ2 H 18.060 10.202 -2.540 1.00 . A A . 96 LYS HZ2 1 1
4 4012 1 1 13 LYS HZ3 H 17.957 8.543 -2.465 1.00 . A A . 96 LYS HZ3 1 1
4 4013 1 1 13 LYS N N 12.069 9.548 -1.599 1.00 . A A . 96 LYS N 1 1
4 4014 1 1 13 LYS NZ N 17.432 9.443 -2.259 1.00 . A A . 96 LYS NZ 1 1
4 4015 1 1 13 LYS O O 14.951 9.864 -3.718 1.00 . A A . 96 LYS O 1 1
4 4016 1 1 14 MET C C 12.917 10.395 -6.358 1.00 . A A . 97 MET C 1 1
4 4017 1 1 14 MET CA C 13.223 8.957 -5.782 1.00 . A A . 97 MET CA 1 1
4 4018 1 1 14 MET CB C 12.344 7.862 -6.450 1.00 . A A . 97 MET CB 1 1
4 4019 1 1 14 MET CE C 11.849 6.516 -10.358 1.00 . A A . 97 MET CE 1 1
4 4020 1 1 14 MET CG C 12.575 7.678 -7.965 1.00 . A A . 97 MET CG 1 1
4 4021 1 1 14 MET H H 12.174 8.415 -3.904 1.00 . A A . 97 MET H 1 1
4 4022 1 1 14 MET HA H 14.284 8.728 -6.010 1.00 . A A . 97 MET HA 1 1
4 4023 1 1 14 MET HB2 H 12.512 6.883 -5.960 1.00 . A A . 97 MET HB2 1 1
4 4024 1 1 14 MET HB3 H 11.273 8.087 -6.275 1.00 . A A . 97 MET HB3 1 1
4 4025 1 1 14 MET HE1 H 11.942 7.510 -10.832 1.00 . A A . 97 MET HE1 1 1
4 4026 1 1 14 MET HE2 H 12.837 6.021 -10.385 1.00 . A A . 97 MET HE2 1 1
4 4027 1 1 14 MET HE3 H 11.147 5.910 -10.959 1.00 . A A . 97 MET HE3 1 1
4 4028 1 1 14 MET HG2 H 12.578 8.648 -8.499 1.00 . A A . 97 MET HG2 1 1
4 4029 1 1 14 MET HG3 H 13.557 7.207 -8.160 1.00 . A A . 97 MET HG3 1 1
4 4030 1 1 14 MET N N 13.013 8.854 -4.309 1.00 . A A . 97 MET N 1 1
4 4031 1 1 14 MET O O 13.690 10.871 -7.191 1.00 . A A . 97 MET O 1 1
4 4032 1 1 14 MET SD S 11.261 6.666 -8.664 1.00 . A A . 97 MET SD 1 1
4 4033 1 1 15 SER C C 10.054 12.218 -7.249 1.00 . A A . 98 SER C 1 1
4 4034 1 1 15 SER CA C 11.305 12.393 -6.324 1.00 . A A . 98 SER CA 1 1
4 4035 1 1 15 SER CB C 12.339 13.378 -6.935 1.00 . A A . 98 SER CB 1 1
4 4036 1 1 15 SER H H 11.269 10.484 -5.237 1.00 . A A . 98 SER H 1 1
4 4037 1 1 15 SER HA H 10.974 12.880 -5.386 1.00 . A A . 98 SER HA 1 1
4 4038 1 1 15 SER HB2 H 13.262 13.383 -6.325 1.00 . A A . 98 SER HB2 1 1
4 4039 1 1 15 SER HB3 H 12.641 13.046 -7.948 1.00 . A A . 98 SER HB3 1 1
4 4040 1 1 15 SER HG H 12.395 15.226 -7.537 1.00 . A A . 98 SER HG 1 1
4 4041 1 1 15 SER N N 11.806 11.040 -5.921 1.00 . A A . 98 SER N 1 1
4 4042 1 1 15 SER O O 10.180 12.053 -8.467 1.00 . A A . 98 SER O 1 1
4 4043 1 1 15 SER OG O 11.802 14.700 -6.991 1.00 . A A . 98 SER OG 1 1
4 4044 1 1 16 GLU C C 6.604 13.279 -7.010 1.00 . A A . 99 GLU C 1 1
4 4045 1 1 16 GLU CA C 7.558 12.092 -7.387 1.00 . A A . 99 GLU CA 1 1
4 4046 1 1 16 GLU CB C 7.032 10.628 -7.170 1.00 . A A . 99 GLU CB 1 1
4 4047 1 1 16 GLU CD C 5.664 10.019 -9.276 1.00 . A A . 99 GLU CD 1 1
4 4048 1 1 16 GLU CG C 6.916 9.770 -8.456 1.00 . A A . 99 GLU CG 1 1
4 4049 1 1 16 GLU H H 8.884 12.235 -5.624 1.00 . A A . 99 GLU H 1 1
4 4050 1 1 16 GLU HA H 7.732 12.228 -8.474 1.00 . A A . 99 GLU HA 1 1
4 4051 1 1 16 GLU HB2 H 7.683 10.072 -6.466 1.00 . A A . 99 GLU HB2 1 1
4 4052 1 1 16 GLU HB3 H 6.055 10.618 -6.651 1.00 . A A . 99 GLU HB3 1 1
4 4053 1 1 16 GLU HG2 H 7.798 9.904 -9.107 1.00 . A A . 99 GLU HG2 1 1
4 4054 1 1 16 GLU HG3 H 6.909 8.699 -8.188 1.00 . A A . 99 GLU HG3 1 1
4 4055 1 1 16 GLU N N 8.846 12.248 -6.648 1.00 . A A . 99 GLU N 1 1
4 4056 1 1 16 GLU O O 6.684 14.324 -7.664 1.00 . A A . 99 GLU O 1 1
4 4057 1 1 16 GLU OE1 O 5.638 10.948 -10.108 1.00 . A A . 99 GLU OE1 1 1
4 4058 1 1 16 GLU OE2 O 4.659 9.304 -9.076 1.00 . A A . 99 GLU OE2 1 1
4 4059 1 1 17 LYS C C 4.182 14.123 -4.168 1.00 . A A . 100 LYS C 1 1
4 4060 1 1 17 LYS CA C 4.794 14.294 -5.600 1.00 . A A . 100 LYS CA 1 1
4 4061 1 1 17 LYS CB C 3.698 14.628 -6.670 1.00 . A A . 100 LYS CB 1 1
4 4062 1 1 17 LYS CD C 3.198 12.628 -8.250 1.00 . A A . 100 LYS CD 1 1
4 4063 1 1 17 LYS CE C 2.125 11.639 -8.731 1.00 . A A . 100 LYS CE 1 1
4 4064 1 1 17 LYS CG C 2.671 13.566 -7.144 1.00 . A A . 100 LYS CG 1 1
4 4065 1 1 17 LYS H H 5.787 12.299 -5.467 1.00 . A A . 100 LYS H 1 1
4 4066 1 1 17 LYS HA H 5.433 15.199 -5.530 1.00 . A A . 100 LYS HA 1 1
4 4067 1 1 17 LYS HB2 H 3.122 15.491 -6.283 1.00 . A A . 100 LYS HB2 1 1
4 4068 1 1 17 LYS HB3 H 4.203 15.051 -7.560 1.00 . A A . 100 LYS HB3 1 1
4 4069 1 1 17 LYS HD2 H 3.579 13.235 -9.095 1.00 . A A . 100 LYS HD2 1 1
4 4070 1 1 17 LYS HD3 H 4.077 12.066 -7.880 1.00 . A A . 100 LYS HD3 1 1
4 4071 1 1 17 LYS HE2 H 1.824 10.978 -7.891 1.00 . A A . 100 LYS HE2 1 1
4 4072 1 1 17 LYS HE3 H 1.188 12.167 -9.021 1.00 . A A . 100 LYS HE3 1 1
4 4073 1 1 17 LYS HG2 H 2.272 12.985 -6.291 1.00 . A A . 100 LYS HG2 1 1
4 4074 1 1 17 LYS HG3 H 1.778 14.097 -7.532 1.00 . A A . 100 LYS HG3 1 1
4 4075 1 1 17 LYS HZ1 H 1.999 10.169 -10.269 1.00 . A A . 100 LYS HZ1 1 1
4 4076 1 1 17 LYS HZ2 H 3.109 11.379 -10.585 1.00 . A A . 100 LYS HZ2 1 1
4 4077 1 1 17 LYS HZ3 H 3.486 10.226 -9.526 1.00 . A A . 100 LYS HZ3 1 1
4 4078 1 1 17 LYS N N 5.708 13.172 -6.000 1.00 . A A . 100 LYS N 1 1
4 4079 1 1 17 LYS NZ N 2.664 10.824 -9.846 1.00 . A A . 100 LYS NZ 1 1
4 4080 1 1 17 LYS O O 4.380 15.023 -3.350 1.00 . A A . 100 LYS O 1 1
4 4081 1 1 18 ASP C C 1.710 13.782 -2.085 1.00 . A A . 101 ASP C 1 1
4 4082 1 1 18 ASP CA C 2.812 12.756 -2.533 1.00 . A A . 101 ASP CA 1 1
4 4083 1 1 18 ASP CB C 3.885 12.550 -1.426 1.00 . A A . 101 ASP CB 1 1
4 4084 1 1 18 ASP CG C 4.620 11.226 -1.559 1.00 . A A . 101 ASP CG 1 1
4 4085 1 1 18 ASP H H 3.450 12.324 -4.608 1.00 . A A . 101 ASP H 1 1
4 4086 1 1 18 ASP HA H 2.294 11.782 -2.649 1.00 . A A . 101 ASP HA 1 1
4 4087 1 1 18 ASP HB2 H 4.616 13.378 -1.402 1.00 . A A . 101 ASP HB2 1 1
4 4088 1 1 18 ASP HB3 H 3.414 12.557 -0.426 1.00 . A A . 101 ASP HB3 1 1
4 4089 1 1 18 ASP N N 3.438 13.033 -3.869 1.00 . A A . 101 ASP N 1 1
4 4090 1 1 18 ASP O O 1.992 14.923 -1.704 1.00 . A A . 101 ASP O 1 1
4 4091 1 1 18 ASP OD1 O 4.093 10.220 -1.040 1.00 . A A . 101 ASP OD1 1 1
4 4092 1 1 18 ASP OD2 O 5.693 11.169 -2.197 1.00 . A A . 101 ASP OD2 1 1
4 4093 1 1 19 THR C C -2.057 13.371 -1.603 1.00 . A A . 102 THR C 1 1
4 4094 1 1 19 THR CA C -0.745 14.237 -1.745 1.00 . A A . 102 THR CA 1 1
4 4095 1 1 19 THR CB C -0.927 15.457 -2.733 1.00 . A A . 102 THR CB 1 1
4 4096 1 1 19 THR CG2 C -1.073 15.109 -4.228 1.00 . A A . 102 THR CG2 1 1
4 4097 1 1 19 THR H H 0.290 12.417 -2.464 1.00 . A A . 102 THR H 1 1
4 4098 1 1 19 THR HA H -0.549 14.649 -0.736 1.00 . A A . 102 THR HA 1 1
4 4099 1 1 19 THR HB H -0.078 16.158 -2.636 1.00 . A A . 102 THR HB 1 1
4 4100 1 1 19 THR HG1 H -2.820 15.854 -2.910 1.00 . A A . 102 THR HG1 1 1
4 4101 1 1 19 THR HG21 H -1.931 14.438 -4.421 1.00 . A A . 102 THR HG21 1 1
4 4102 1 1 19 THR HG22 H -1.216 16.016 -4.843 1.00 . A A . 102 THR HG22 1 1
4 4103 1 1 19 THR HG23 H -0.176 14.596 -4.623 1.00 . A A . 102 THR HG23 1 1
4 4104 1 1 19 THR N N 0.426 13.379 -2.133 1.00 . A A . 102 THR N 1 1
4 4105 1 1 19 THR O O -2.035 12.137 -1.669 1.00 . A A . 102 THR O 1 1
4 4106 1 1 19 THR OG1 O -2.085 16.190 -2.351 1.00 . A A . 102 THR OG1 1 1
4 4107 1 1 20 LYS C C -4.999 12.786 -2.677 1.00 . A A . 103 LYS C 1 1
4 4108 1 1 20 LYS CA C -4.549 13.308 -1.266 1.00 . A A . 103 LYS CA 1 1
4 4109 1 1 20 LYS CB C -5.580 14.282 -0.615 1.00 . A A . 103 LYS CB 1 1
4 4110 1 1 20 LYS CD C -6.790 15.666 -2.537 1.00 . A A . 103 LYS CD 1 1
4 4111 1 1 20 LYS CE C -6.317 16.528 -3.734 1.00 . A A . 103 LYS CE 1 1
4 4112 1 1 20 LYS CG C -5.843 15.660 -1.304 1.00 . A A . 103 LYS CG 1 1
4 4113 1 1 20 LYS H H -3.150 15.026 -1.372 1.00 . A A . 103 LYS H 1 1
4 4114 1 1 20 LYS HA H -4.362 12.395 -0.637 1.00 . A A . 103 LYS HA 1 1
4 4115 1 1 20 LYS HB2 H -6.543 13.757 -0.463 1.00 . A A . 103 LYS HB2 1 1
4 4116 1 1 20 LYS HB3 H -5.232 14.481 0.418 1.00 . A A . 103 LYS HB3 1 1
4 4117 1 1 20 LYS HD2 H -7.039 14.640 -2.870 1.00 . A A . 103 LYS HD2 1 1
4 4118 1 1 20 LYS HD3 H -7.772 16.051 -2.198 1.00 . A A . 103 LYS HD3 1 1
4 4119 1 1 20 LYS HE2 H -7.205 16.882 -4.304 1.00 . A A . 103 LYS HE2 1 1
4 4120 1 1 20 LYS HE3 H -5.832 17.463 -3.379 1.00 . A A . 103 LYS HE3 1 1
4 4121 1 1 20 LYS HG2 H -6.271 16.346 -0.546 1.00 . A A . 103 LYS HG2 1 1
4 4122 1 1 20 LYS HG3 H -4.877 16.139 -1.551 1.00 . A A . 103 LYS HG3 1 1
4 4123 1 1 20 LYS HZ1 H -5.060 14.877 -4.237 1.00 . A A . 103 LYS HZ1 1 1
4 4124 1 1 20 LYS HZ2 H -5.882 15.423 -5.549 1.00 . A A . 103 LYS HZ2 1 1
4 4125 1 1 20 LYS HZ3 H -4.600 16.270 -4.989 1.00 . A A . 103 LYS HZ3 1 1
4 4126 1 1 20 LYS N N -3.222 14.009 -1.344 1.00 . A A . 103 LYS N 1 1
4 4127 1 1 20 LYS NZ N -5.423 15.758 -4.652 1.00 . A A . 103 LYS NZ 1 1
4 4128 1 1 20 LYS O O -4.468 13.303 -3.668 1.00 . A A . 103 LYS O 1 1
4 4129 1 1 21 GLU C C -5.086 10.287 -4.672 1.00 . A A . 104 GLU C 1 1
4 4130 1 1 21 GLU CA C -6.274 11.244 -4.220 1.00 . A A . 104 GLU CA 1 1
4 4131 1 1 21 GLU CB C -6.724 12.277 -5.305 1.00 . A A . 104 GLU CB 1 1
4 4132 1 1 21 GLU CD C -6.283 13.699 -7.378 1.00 . A A . 104 GLU CD 1 1
4 4133 1 1 21 GLU CG C -5.721 12.684 -6.422 1.00 . A A . 104 GLU CG 1 1
4 4134 1 1 21 GLU H H -6.773 11.943 -2.162 1.00 . A A . 104 GLU H 1 1
4 4135 1 1 21 GLU HA H -7.140 10.555 -4.104 1.00 . A A . 104 GLU HA 1 1
4 4136 1 1 21 GLU HB2 H -7.616 11.856 -5.806 1.00 . A A . 104 GLU HB2 1 1
4 4137 1 1 21 GLU HB3 H -7.123 13.185 -4.812 1.00 . A A . 104 GLU HB3 1 1
4 4138 1 1 21 GLU HG2 H -4.782 13.096 -6.020 1.00 . A A . 104 GLU HG2 1 1
4 4139 1 1 21 GLU HG3 H -5.397 11.808 -7.006 1.00 . A A . 104 GLU HG3 1 1
4 4140 1 1 21 GLU N N -5.993 11.862 -2.850 1.00 . A A . 104 GLU N 1 1
4 4141 1 1 21 GLU O O -5.356 9.207 -5.206 1.00 . A A . 104 GLU O 1 1
4 4142 1 1 21 GLU OE1 O -6.320 14.895 -7.011 1.00 . A A . 104 GLU OE1 1 1
4 4143 1 1 21 GLU OE2 O -6.723 13.292 -8.477 1.00 . A A . 104 GLU OE2 1 1
4 4144 1 1 22 GLU C C -2.629 8.477 -4.050 1.00 . A A . 105 GLU C 1 1
4 4145 1 1 22 GLU CA C -2.590 9.863 -4.751 1.00 . A A . 105 GLU CA 1 1
4 4146 1 1 22 GLU CB C -1.331 10.711 -4.396 1.00 . A A . 105 GLU CB 1 1
4 4147 1 1 22 GLU CD C -0.546 11.407 -6.739 1.00 . A A . 105 GLU CD 1 1
4 4148 1 1 22 GLU CG C -0.208 10.664 -5.455 1.00 . A A . 105 GLU CG 1 1
4 4149 1 1 22 GLU H H -3.662 11.643 -4.169 1.00 . A A . 105 GLU H 1 1
4 4150 1 1 22 GLU HA H -2.591 9.659 -5.838 1.00 . A A . 105 GLU HA 1 1
4 4151 1 1 22 GLU HB2 H -1.580 11.781 -4.241 1.00 . A A . 105 GLU HB2 1 1
4 4152 1 1 22 GLU HB3 H -0.925 10.397 -3.415 1.00 . A A . 105 GLU HB3 1 1
4 4153 1 1 22 GLU HG2 H 0.711 11.122 -5.052 1.00 . A A . 105 GLU HG2 1 1
4 4154 1 1 22 GLU HG3 H 0.059 9.622 -5.706 1.00 . A A . 105 GLU HG3 1 1
4 4155 1 1 22 GLU N N -3.796 10.670 -4.466 1.00 . A A . 105 GLU N 1 1
4 4156 1 1 22 GLU O O -2.185 7.517 -4.680 1.00 . A A . 105 GLU O 1 1
4 4157 1 1 22 GLU OE1 O -0.451 12.651 -6.758 1.00 . A A . 105 GLU OE1 1 1
4 4158 1 1 22 GLU OE2 O -0.836 10.743 -7.756 1.00 . A A . 105 GLU OE2 1 1
4 4159 1 1 23 ILE C C -4.227 6.032 -3.106 1.00 . A A . 106 ILE C 1 1
4 4160 1 1 23 ILE CA C -3.304 6.945 -2.206 1.00 . A A . 106 ILE CA 1 1
4 4161 1 1 23 ILE CB C -3.788 6.914 -0.697 1.00 . A A . 106 ILE CB 1 1
4 4162 1 1 23 ILE CD1 C -3.747 5.359 1.459 1.00 . A A . 106 ILE CD1 1 1
4 4163 1 1 23 ILE CG1 C -3.298 5.603 0.002 1.00 . A A . 106 ILE CG1 1 1
4 4164 1 1 23 ILE CG2 C -5.329 7.066 -0.503 1.00 . A A . 106 ILE CG2 1 1
4 4165 1 1 23 ILE H H -3.482 9.220 -2.372 1.00 . A A . 106 ILE H 1 1
4 4166 1 1 23 ILE HA H -2.292 6.495 -2.264 1.00 . A A . 106 ILE HA 1 1
4 4167 1 1 23 ILE HB H -3.300 7.759 -0.171 1.00 . A A . 106 ILE HB 1 1
4 4168 1 1 23 ILE HD11 H -3.511 6.213 2.119 1.00 . A A . 106 ILE HD11 1 1
4 4169 1 1 23 ILE HD12 H -4.840 5.185 1.527 1.00 . A A . 106 ILE HD12 1 1
4 4170 1 1 23 ILE HD13 H -3.269 4.458 1.887 1.00 . A A . 106 ILE HD13 1 1
4 4171 1 1 23 ILE HG12 H -3.614 4.724 -0.594 1.00 . A A . 106 ILE HG12 1 1
4 4172 1 1 23 ILE HG13 H -2.192 5.575 -0.025 1.00 . A A . 106 ILE HG13 1 1
4 4173 1 1 23 ILE HG21 H -5.746 7.910 -1.079 1.00 . A A . 106 ILE HG21 1 1
4 4174 1 1 23 ILE HG22 H -5.868 6.154 -0.842 1.00 . A A . 106 ILE HG22 1 1
4 4175 1 1 23 ILE HG23 H -5.625 7.206 0.550 1.00 . A A . 106 ILE HG23 1 1
4 4176 1 1 23 ILE N N -3.161 8.325 -2.799 1.00 . A A . 106 ILE N 1 1
4 4177 1 1 23 ILE O O -3.919 4.850 -3.298 1.00 . A A . 106 ILE O 1 1
4 4178 1 1 24 LEU C C -5.601 5.497 -5.916 1.00 . A A . 107 LEU C 1 1
4 4179 1 1 24 LEU CA C -6.246 5.821 -4.537 1.00 . A A . 107 LEU CA 1 1
4 4180 1 1 24 LEU CB C -7.656 6.473 -4.687 1.00 . A A . 107 LEU CB 1 1
4 4181 1 1 24 LEU CD1 C -8.674 7.012 -2.391 1.00 . A A . 107 LEU CD1 1 1
4 4182 1 1 24 LEU CD2 C -10.134 6.063 -4.180 1.00 . A A . 107 LEU CD2 1 1
4 4183 1 1 24 LEU CG C -8.706 6.077 -3.608 1.00 . A A . 107 LEU CG 1 1
4 4184 1 1 24 LEU H H -5.372 7.612 -3.572 1.00 . A A . 107 LEU H 1 1
4 4185 1 1 24 LEU HA H -6.353 4.873 -4.015 1.00 . A A . 107 LEU HA 1 1
4 4186 1 1 24 LEU HB2 H -7.575 7.574 -4.785 1.00 . A A . 107 LEU HB2 1 1
4 4187 1 1 24 LEU HB3 H -8.065 6.163 -5.669 1.00 . A A . 107 LEU HB3 1 1
4 4188 1 1 24 LEU HD11 H -7.681 7.017 -1.918 1.00 . A A . 107 LEU HD11 1 1
4 4189 1 1 24 LEU HD12 H -8.914 8.058 -2.658 1.00 . A A . 107 LEU HD12 1 1
4 4190 1 1 24 LEU HD13 H -9.391 6.697 -1.610 1.00 . A A . 107 LEU HD13 1 1
4 4191 1 1 24 LEU HD21 H -10.444 7.055 -4.557 1.00 . A A . 107 LEU HD21 1 1
4 4192 1 1 24 LEU HD22 H -10.228 5.347 -5.017 1.00 . A A . 107 LEU HD22 1 1
4 4193 1 1 24 LEU HD23 H -10.875 5.753 -3.420 1.00 . A A . 107 LEU HD23 1 1
4 4194 1 1 24 LEU HG H -8.498 5.046 -3.255 1.00 . A A . 107 LEU HG 1 1
4 4195 1 1 24 LEU N N -5.343 6.586 -3.652 1.00 . A A . 107 LEU N 1 1
4 4196 1 1 24 LEU O O -5.659 4.337 -6.339 1.00 . A A . 107 LEU O 1 1
4 4197 1 1 25 LYS C C -3.037 5.274 -7.673 1.00 . A A . 108 LYS C 1 1
4 4198 1 1 25 LYS CA C -4.285 6.194 -7.896 1.00 . A A . 108 LYS CA 1 1
4 4199 1 1 25 LYS CB C -3.922 7.507 -8.651 1.00 . A A . 108 LYS CB 1 1
4 4200 1 1 25 LYS CD C -5.933 9.169 -8.767 1.00 . A A . 108 LYS CD 1 1
4 4201 1 1 25 LYS CE C -7.007 9.786 -9.690 1.00 . A A . 108 LYS CE 1 1
4 4202 1 1 25 LYS CG C -5.044 8.149 -9.510 1.00 . A A . 108 LYS CG 1 1
4 4203 1 1 25 LYS H H -4.913 7.370 -6.111 1.00 . A A . 108 LYS H 1 1
4 4204 1 1 25 LYS HA H -4.956 5.578 -8.530 1.00 . A A . 108 LYS HA 1 1
4 4205 1 1 25 LYS HB2 H -3.467 8.248 -7.963 1.00 . A A . 108 LYS HB2 1 1
4 4206 1 1 25 LYS HB3 H -3.097 7.276 -9.354 1.00 . A A . 108 LYS HB3 1 1
4 4207 1 1 25 LYS HD2 H -6.403 8.685 -7.887 1.00 . A A . 108 LYS HD2 1 1
4 4208 1 1 25 LYS HD3 H -5.278 9.959 -8.350 1.00 . A A . 108 LYS HD3 1 1
4 4209 1 1 25 LYS HE2 H -6.537 10.177 -10.619 1.00 . A A . 108 LYS HE2 1 1
4 4210 1 1 25 LYS HE3 H -7.715 8.997 -10.027 1.00 . A A . 108 LYS HE3 1 1
4 4211 1 1 25 LYS HG2 H -4.559 8.670 -10.360 1.00 . A A . 108 LYS HG2 1 1
4 4212 1 1 25 LYS HG3 H -5.659 7.358 -9.982 1.00 . A A . 108 LYS HG3 1 1
4 4213 1 1 25 LYS HZ1 H -8.012 10.630 -8.026 1.00 . A A . 108 LYS HZ1 1 1
4 4214 1 1 25 LYS HZ2 H -7.168 11.778 -8.830 1.00 . A A . 108 LYS HZ2 1 1
4 4215 1 1 25 LYS HZ3 H -8.565 11.224 -9.458 1.00 . A A . 108 LYS HZ3 1 1
4 4216 1 1 25 LYS N N -4.994 6.477 -6.618 1.00 . A A . 108 LYS N 1 1
4 4217 1 1 25 LYS NZ N -7.723 10.885 -8.977 1.00 . A A . 108 LYS NZ 1 1
4 4218 1 1 25 LYS O O -2.859 4.352 -8.474 1.00 . A A . 108 LYS O 1 1
4 4219 1 1 26 ALA C C -1.446 3.097 -6.048 1.00 . A A . 109 ALA C 1 1
4 4220 1 1 26 ALA CA C -1.054 4.571 -6.351 1.00 . A A . 109 ALA CA 1 1
4 4221 1 1 26 ALA CB C -0.223 5.202 -5.237 1.00 . A A . 109 ALA CB 1 1
4 4222 1 1 26 ALA H H -2.463 6.187 -5.917 1.00 . A A . 109 ALA H 1 1
4 4223 1 1 26 ALA HA H -0.427 4.547 -7.262 1.00 . A A . 109 ALA HA 1 1
4 4224 1 1 26 ALA HB1 H -0.800 5.288 -4.297 1.00 . A A . 109 ALA HB1 1 1
4 4225 1 1 26 ALA HB2 H 0.669 4.590 -5.023 1.00 . A A . 109 ALA HB2 1 1
4 4226 1 1 26 ALA HB3 H 0.132 6.216 -5.503 1.00 . A A . 109 ALA HB3 1 1
4 4227 1 1 26 ALA N N -2.209 5.458 -6.615 1.00 . A A . 109 ALA N 1 1
4 4228 1 1 26 ALA O O -0.826 2.214 -6.643 1.00 . A A . 109 ALA O 1 1
4 4229 1 1 27 PHE C C -3.524 0.771 -6.230 1.00 . A A . 110 PHE C 1 1
4 4230 1 1 27 PHE CA C -2.852 1.370 -4.957 1.00 . A A . 110 PHE CA 1 1
4 4231 1 1 27 PHE CB C -3.731 1.254 -3.698 1.00 . A A . 110 PHE CB 1 1
4 4232 1 1 27 PHE CD1 C -5.436 -0.589 -4.117 1.00 . A A . 110 PHE CD1 1 1
4 4233 1 1 27 PHE CD2 C -4.070 -0.807 -2.146 1.00 . A A . 110 PHE CD2 1 1
4 4234 1 1 27 PHE CE1 C -6.097 -1.765 -3.807 1.00 . A A . 110 PHE CE1 1 1
4 4235 1 1 27 PHE CE2 C -4.737 -2.002 -1.834 1.00 . A A . 110 PHE CE2 1 1
4 4236 1 1 27 PHE CG C -4.395 -0.103 -3.311 1.00 . A A . 110 PHE CG 1 1
4 4237 1 1 27 PHE CZ C -5.732 -2.490 -2.686 1.00 . A A . 110 PHE CZ 1 1
4 4238 1 1 27 PHE H H -3.039 3.574 -4.852 1.00 . A A . 110 PHE H 1 1
4 4239 1 1 27 PHE HA H -1.947 0.775 -4.754 1.00 . A A . 110 PHE HA 1 1
4 4240 1 1 27 PHE HB2 H -3.256 1.809 -2.903 1.00 . A A . 110 PHE HB2 1 1
4 4241 1 1 27 PHE HB3 H -4.521 1.965 -3.782 1.00 . A A . 110 PHE HB3 1 1
4 4242 1 1 27 PHE HD1 H -5.765 -0.050 -4.991 1.00 . A A . 110 PHE HD1 1 1
4 4243 1 1 27 PHE HD2 H -3.298 -0.439 -1.485 1.00 . A A . 110 PHE HD2 1 1
4 4244 1 1 27 PHE HE1 H -6.899 -2.108 -4.442 1.00 . A A . 110 PHE HE1 1 1
4 4245 1 1 27 PHE HE2 H -4.474 -2.559 -0.949 1.00 . A A . 110 PHE HE2 1 1
4 4246 1 1 27 PHE HZ H -6.228 -3.442 -2.535 1.00 . A A . 110 PHE HZ 1 1
4 4247 1 1 27 PHE N N -2.439 2.790 -5.173 1.00 . A A . 110 PHE N 1 1
4 4248 1 1 27 PHE O O -3.259 -0.395 -6.538 1.00 . A A . 110 PHE O 1 1
4 4249 1 1 28 LYS C C -3.960 0.751 -9.337 1.00 . A A . 111 LYS C 1 1
4 4250 1 1 28 LYS CA C -5.017 0.959 -8.181 1.00 . A A . 111 LYS CA 1 1
4 4251 1 1 28 LYS CB C -6.309 1.739 -8.548 1.00 . A A . 111 LYS CB 1 1
4 4252 1 1 28 LYS CD C -8.003 -0.215 -8.038 1.00 . A A . 111 LYS CD 1 1
4 4253 1 1 28 LYS CE C -8.857 -1.357 -8.622 1.00 . A A . 111 LYS CE 1 1
4 4254 1 1 28 LYS CG C -7.433 0.804 -9.080 1.00 . A A . 111 LYS CG 1 1
4 4255 1 1 28 LYS H H -4.490 2.491 -6.638 1.00 . A A . 111 LYS H 1 1
4 4256 1 1 28 LYS HA H -5.345 -0.053 -7.900 1.00 . A A . 111 LYS HA 1 1
4 4257 1 1 28 LYS HB2 H -6.711 2.286 -7.674 1.00 . A A . 111 LYS HB2 1 1
4 4258 1 1 28 LYS HB3 H -6.077 2.531 -9.282 1.00 . A A . 111 LYS HB3 1 1
4 4259 1 1 28 LYS HD2 H -7.212 -0.692 -7.427 1.00 . A A . 111 LYS HD2 1 1
4 4260 1 1 28 LYS HD3 H -8.593 0.327 -7.274 1.00 . A A . 111 LYS HD3 1 1
4 4261 1 1 28 LYS HE2 H -9.257 -1.971 -7.786 1.00 . A A . 111 LYS HE2 1 1
4 4262 1 1 28 LYS HE3 H -9.752 -0.949 -9.138 1.00 . A A . 111 LYS HE3 1 1
4 4263 1 1 28 LYS HG2 H -8.263 1.417 -9.483 1.00 . A A . 111 LYS HG2 1 1
4 4264 1 1 28 LYS HG3 H -7.037 0.265 -9.966 1.00 . A A . 111 LYS HG3 1 1
4 4265 1 1 28 LYS HZ1 H -7.050 -2.331 -9.350 1.00 . A A . 111 LYS HZ1 1 1
4 4266 1 1 28 LYS HZ2 H -8.440 -3.195 -9.634 1.00 . A A . 111 LYS HZ2 1 1
4 4267 1 1 28 LYS HZ3 H -8.123 -1.920 -10.565 1.00 . A A . 111 LYS HZ3 1 1
4 4268 1 1 28 LYS N N -4.400 1.514 -6.949 1.00 . A A . 111 LYS N 1 1
4 4269 1 1 28 LYS NZ N -8.082 -2.224 -9.548 1.00 . A A . 111 LYS NZ 1 1
4 4270 1 1 28 LYS O O -4.130 -0.192 -10.109 1.00 . A A . 111 LYS O 1 1
4 4271 1 1 29 LEU C C -0.822 0.150 -9.912 1.00 . A A . 112 LEU C 1 1
4 4272 1 1 29 LEU CA C -1.784 1.277 -10.459 1.00 . A A . 112 LEU CA 1 1
4 4273 1 1 29 LEU CB C -1.158 2.617 -10.917 1.00 . A A . 112 LEU CB 1 1
4 4274 1 1 29 LEU CD1 C 1.341 2.724 -10.254 1.00 . A A . 112 LEU CD1 1 1
4 4275 1 1 29 LEU CD2 C -0.052 4.791 -10.163 1.00 . A A . 112 LEU CD2 1 1
4 4276 1 1 29 LEU CG C -0.086 3.257 -10.017 1.00 . A A . 112 LEU CG 1 1
4 4277 1 1 29 LEU H H -2.835 2.453 -8.966 1.00 . A A . 112 LEU H 1 1
4 4278 1 1 29 LEU HA H -2.203 0.816 -11.350 1.00 . A A . 112 LEU HA 1 1
4 4279 1 1 29 LEU HB2 H -0.749 2.459 -11.913 1.00 . A A . 112 LEU HB2 1 1
4 4280 1 1 29 LEU HB3 H -1.978 3.339 -11.105 1.00 . A A . 112 LEU HB3 1 1
4 4281 1 1 29 LEU HD11 H 1.419 1.633 -10.112 1.00 . A A . 112 LEU HD11 1 1
4 4282 1 1 29 LEU HD12 H 1.699 2.939 -11.278 1.00 . A A . 112 LEU HD12 1 1
4 4283 1 1 29 LEU HD13 H 2.067 3.177 -9.553 1.00 . A A . 112 LEU HD13 1 1
4 4284 1 1 29 LEU HD21 H 0.258 5.103 -11.177 1.00 . A A . 112 LEU HD21 1 1
4 4285 1 1 29 LEU HD22 H -1.039 5.249 -9.974 1.00 . A A . 112 LEU HD22 1 1
4 4286 1 1 29 LEU HD23 H 0.652 5.256 -9.448 1.00 . A A . 112 LEU HD23 1 1
4 4287 1 1 29 LEU HG H -0.422 2.966 -9.013 1.00 . A A . 112 LEU HG 1 1
4 4288 1 1 29 LEU N N -2.878 1.568 -9.487 1.00 . A A . 112 LEU N 1 1
4 4289 1 1 29 LEU O O -0.189 -0.535 -10.719 1.00 . A A . 112 LEU O 1 1
4 4290 1 1 30 PHE C C -0.524 -2.527 -8.459 1.00 . A A . 113 PHE C 1 1
4 4291 1 1 30 PHE CA C 0.058 -1.168 -7.945 1.00 . A A . 113 PHE CA 1 1
4 4292 1 1 30 PHE CB C -0.106 -1.160 -6.391 1.00 . A A . 113 PHE CB 1 1
4 4293 1 1 30 PHE CD1 C 1.898 -2.009 -5.103 1.00 . A A . 113 PHE CD1 1 1
4 4294 1 1 30 PHE CD2 C 1.123 0.242 -4.698 1.00 . A A . 113 PHE CD2 1 1
4 4295 1 1 30 PHE CE1 C 2.649 -1.954 -3.931 1.00 . A A . 113 PHE CE1 1 1
4 4296 1 1 30 PHE CE2 C 1.893 0.304 -3.541 1.00 . A A . 113 PHE CE2 1 1
4 4297 1 1 30 PHE CG C 1.085 -0.927 -5.462 1.00 . A A . 113 PHE CG 1 1
4 4298 1 1 30 PHE CZ C 2.624 -0.808 -3.138 1.00 . A A . 113 PHE CZ 1 1
4 4299 1 1 30 PHE H H -1.193 0.659 -8.004 1.00 . A A . 113 PHE H 1 1
4 4300 1 1 30 PHE HA H 1.127 -1.114 -8.207 1.00 . A A . 113 PHE HA 1 1
4 4301 1 1 30 PHE HB2 H -0.945 -0.519 -6.102 1.00 . A A . 113 PHE HB2 1 1
4 4302 1 1 30 PHE HB3 H -0.536 -2.118 -6.048 1.00 . A A . 113 PHE HB3 1 1
4 4303 1 1 30 PHE HD1 H 1.885 -2.924 -5.686 1.00 . A A . 113 PHE HD1 1 1
4 4304 1 1 30 PHE HD2 H 0.501 1.078 -4.963 1.00 . A A . 113 PHE HD2 1 1
4 4305 1 1 30 PHE HE1 H 3.262 -2.797 -3.647 1.00 . A A . 113 PHE HE1 1 1
4 4306 1 1 30 PHE HE2 H 1.903 1.208 -2.948 1.00 . A A . 113 PHE HE2 1 1
4 4307 1 1 30 PHE HZ H 3.195 -0.765 -2.225 1.00 . A A . 113 PHE HZ 1 1
4 4308 1 1 30 PHE N N -0.693 -0.040 -8.569 1.00 . A A . 113 PHE N 1 1
4 4309 1 1 30 PHE O O 0.251 -3.345 -8.950 1.00 . A A . 113 PHE O 1 1
4 4310 1 1 31 ASP C C -2.494 -4.215 -10.378 1.00 . A A . 114 ASP C 1 1
4 4311 1 1 31 ASP CA C -2.510 -3.990 -8.808 1.00 . A A . 114 ASP CA 1 1
4 4312 1 1 31 ASP CB C -3.942 -4.128 -8.182 1.00 . A A . 114 ASP CB 1 1
4 4313 1 1 31 ASP CG C -5.085 -3.126 -8.435 1.00 . A A . 114 ASP CG 1 1
4 4314 1 1 31 ASP H H -2.396 -1.889 -8.099 1.00 . A A . 114 ASP H 1 1
4 4315 1 1 31 ASP HA H -1.961 -4.833 -8.322 1.00 . A A . 114 ASP HA 1 1
4 4316 1 1 31 ASP HB2 H -4.344 -5.104 -8.505 1.00 . A A . 114 ASP HB2 1 1
4 4317 1 1 31 ASP HB3 H -3.852 -4.263 -7.086 1.00 . A A . 114 ASP HB3 1 1
4 4318 1 1 31 ASP N N -1.864 -2.734 -8.367 1.00 . A A . 114 ASP N 1 1
4 4319 1 1 31 ASP O O -3.522 -4.070 -11.036 1.00 . A A . 114 ASP O 1 1
4 4320 1 1 31 ASP OD1 O -5.445 -2.816 -9.582 1.00 . A A . 114 ASP OD1 1 1
4 4321 1 1 31 ASP OD2 O -5.745 -2.724 -7.466 1.00 . A A . 114 ASP OD2 1 1
4 4322 1 1 32 ASP C C -2.394 -5.998 -12.976 1.00 . A A . 115 ASP C 1 1
4 4323 1 1 32 ASP CA C -1.302 -4.922 -12.497 1.00 . A A . 115 ASP CA 1 1
4 4324 1 1 32 ASP CB C 0.148 -5.347 -12.934 1.00 . A A . 115 ASP CB 1 1
4 4325 1 1 32 ASP CG C 1.080 -6.106 -11.974 1.00 . A A . 115 ASP CG 1 1
4 4326 1 1 32 ASP H H -0.579 -3.945 -10.699 1.00 . A A . 115 ASP H 1 1
4 4327 1 1 32 ASP HA H -1.509 -3.988 -13.074 1.00 . A A . 115 ASP HA 1 1
4 4328 1 1 32 ASP HB2 H 0.084 -5.964 -13.849 1.00 . A A . 115 ASP HB2 1 1
4 4329 1 1 32 ASP HB3 H 0.705 -4.464 -13.303 1.00 . A A . 115 ASP HB3 1 1
4 4330 1 1 32 ASP N N -1.346 -4.557 -11.026 1.00 . A A . 115 ASP N 1 1
4 4331 1 1 32 ASP O O -2.603 -6.150 -14.184 1.00 . A A . 115 ASP O 1 1
4 4332 1 1 32 ASP OD1 O 0.944 -7.337 -11.835 1.00 . A A . 115 ASP OD1 1 1
4 4333 1 1 32 ASP OD2 O 1.995 -5.471 -11.394 1.00 . A A . 115 ASP OD2 1 1
4 4334 1 1 33 ASP C C -5.587 -6.995 -12.333 1.00 . A A . 116 ASP C 1 1
4 4335 1 1 33 ASP CA C -4.166 -7.687 -12.340 1.00 . A A . 116 ASP CA 1 1
4 4336 1 1 33 ASP CB C -4.095 -8.818 -11.266 1.00 . A A . 116 ASP CB 1 1
4 4337 1 1 33 ASP CG C -4.418 -8.523 -9.781 1.00 . A A . 116 ASP CG 1 1
4 4338 1 1 33 ASP H H -3.234 -6.246 -11.179 1.00 . A A . 116 ASP H 1 1
4 4339 1 1 33 ASP HA H -4.019 -8.145 -13.337 1.00 . A A . 116 ASP HA 1 1
4 4340 1 1 33 ASP HB2 H -4.783 -9.626 -11.573 1.00 . A A . 116 ASP HB2 1 1
4 4341 1 1 33 ASP HB3 H -3.095 -9.290 -11.297 1.00 . A A . 116 ASP HB3 1 1
4 4342 1 1 33 ASP N N -3.066 -6.740 -12.058 1.00 . A A . 116 ASP N 1 1
4 4343 1 1 33 ASP O O -6.528 -7.624 -12.823 1.00 . A A . 116 ASP O 1 1
4 4344 1 1 33 ASP OD1 O -4.861 -7.407 -9.425 1.00 . A A . 116 ASP OD1 1 1
4 4345 1 1 33 ASP OD2 O -4.255 -9.452 -8.963 1.00 . A A . 116 ASP OD2 1 1
4 4346 1 1 34 GLU C C -7.979 -5.415 -10.480 1.00 . A A . 117 GLU C 1 1
4 4347 1 1 34 GLU CA C -6.999 -4.959 -11.641 1.00 . A A . 117 GLU CA 1 1
4 4348 1 1 34 GLU CB C -7.670 -4.833 -13.021 1.00 . A A . 117 GLU CB 1 1
4 4349 1 1 34 GLU CD C -8.536 -2.370 -13.165 1.00 . A A . 117 GLU CD 1 1
4 4350 1 1 34 GLU CG C -8.872 -3.858 -13.143 1.00 . A A . 117 GLU CG 1 1
4 4351 1 1 34 GLU H H -4.951 -5.463 -11.170 1.00 . A A . 117 GLU H 1 1
4 4352 1 1 34 GLU HA H -6.684 -3.936 -11.394 1.00 . A A . 117 GLU HA 1 1
4 4353 1 1 34 GLU HB2 H -6.915 -4.554 -13.784 1.00 . A A . 117 GLU HB2 1 1
4 4354 1 1 34 GLU HB3 H -7.933 -5.868 -13.263 1.00 . A A . 117 GLU HB3 1 1
4 4355 1 1 34 GLU HG2 H -9.413 -4.080 -14.072 1.00 . A A . 117 GLU HG2 1 1
4 4356 1 1 34 GLU HG3 H -9.608 -4.024 -12.340 1.00 . A A . 117 GLU HG3 1 1
4 4357 1 1 34 GLU N N -5.742 -5.756 -11.763 1.00 . A A . 117 GLU N 1 1
4 4358 1 1 34 GLU O O -8.984 -4.754 -10.194 1.00 . A A . 117 GLU O 1 1
4 4359 1 1 34 GLU OE1 O -8.401 -1.761 -12.080 1.00 . A A . 117 GLU OE1 1 1
4 4360 1 1 34 GLU OE2 O -8.443 -1.795 -14.268 1.00 . A A . 117 GLU OE2 1 1
4 4361 1 1 35 THR C C -8.385 -6.261 -7.253 1.00 . A A . 118 THR C 1 1
4 4362 1 1 35 THR CA C -8.488 -7.005 -8.614 1.00 . A A . 118 THR CA 1 1
4 4363 1 1 35 THR CB C -8.084 -8.496 -8.373 1.00 . A A . 118 THR CB 1 1
4 4364 1 1 35 THR CG2 C -8.068 -9.404 -9.612 1.00 . A A . 118 THR CG2 1 1
4 4365 1 1 35 THR H H -6.655 -6.674 -9.722 1.00 . A A . 118 THR H 1 1
4 4366 1 1 35 THR HA H -9.552 -6.986 -8.922 1.00 . A A . 118 THR HA 1 1
4 4367 1 1 35 THR HB H -8.789 -8.957 -7.647 1.00 . A A . 118 THR HB 1 1
4 4368 1 1 35 THR HG1 H -6.436 -9.428 -7.997 1.00 . A A . 118 THR HG1 1 1
4 4369 1 1 35 THR HG21 H -7.794 -10.437 -9.341 1.00 . A A . 118 THR HG21 1 1
4 4370 1 1 35 THR HG22 H -9.043 -9.408 -10.126 1.00 . A A . 118 THR HG22 1 1
4 4371 1 1 35 THR HG23 H -7.309 -9.056 -10.341 1.00 . A A . 118 THR HG23 1 1
4 4372 1 1 35 THR N N -7.657 -6.459 -9.713 1.00 . A A . 118 THR N 1 1
4 4373 1 1 35 THR O O -9.221 -6.557 -6.389 1.00 . A A . 118 THR O 1 1
4 4374 1 1 35 THR OG1 O -6.768 -8.537 -7.820 1.00 . A A . 118 THR OG1 1 1
4 4375 1 1 36 GLY C C -6.872 -5.551 -4.478 1.00 . A A . 119 GLY C 1 1
4 4376 1 1 36 GLY CA C -7.279 -4.703 -5.696 1.00 . A A . 119 GLY CA 1 1
4 4377 1 1 36 GLY H H -6.860 -5.038 -7.831 1.00 . A A . 119 GLY H 1 1
4 4378 1 1 36 GLY HA2 H -6.525 -3.900 -5.747 1.00 . A A . 119 GLY HA2 1 1
4 4379 1 1 36 GLY HA3 H -8.245 -4.215 -5.531 1.00 . A A . 119 GLY HA3 1 1
4 4380 1 1 36 GLY N N -7.388 -5.383 -7.005 1.00 . A A . 119 GLY N 1 1
4 4381 1 1 36 GLY O O -7.527 -5.512 -3.435 1.00 . A A . 119 GLY O 1 1
4 4382 1 1 37 LYS C C -3.650 -7.096 -3.714 1.00 . A A . 120 LYS C 1 1
4 4383 1 1 37 LYS CA C -5.201 -7.132 -3.553 1.00 . A A . 120 LYS CA 1 1
4 4384 1 1 37 LYS CB C -5.778 -8.581 -3.623 1.00 . A A . 120 LYS CB 1 1
4 4385 1 1 37 LYS CD C -7.027 -9.429 -1.536 1.00 . A A . 120 LYS CD 1 1
4 4386 1 1 37 LYS CE C -6.933 -9.813 -0.041 1.00 . A A . 120 LYS CE 1 1
4 4387 1 1 37 LYS CG C -5.681 -9.369 -2.295 1.00 . A A . 120 LYS CG 1 1
4 4388 1 1 37 LYS H H -5.446 -6.342 -5.600 1.00 . A A . 120 LYS H 1 1
4 4389 1 1 37 LYS HA H -5.479 -6.688 -2.583 1.00 . A A . 120 LYS HA 1 1
4 4390 1 1 37 LYS HB2 H -6.834 -8.574 -3.962 1.00 . A A . 120 LYS HB2 1 1
4 4391 1 1 37 LYS HB3 H -5.264 -9.161 -4.415 1.00 . A A . 120 LYS HB3 1 1
4 4392 1 1 37 LYS HD2 H -7.517 -8.440 -1.617 1.00 . A A . 120 LYS HD2 1 1
4 4393 1 1 37 LYS HD3 H -7.709 -10.115 -2.084 1.00 . A A . 120 LYS HD3 1 1
4 4394 1 1 37 LYS HE2 H -6.219 -9.143 0.487 1.00 . A A . 120 LYS HE2 1 1
4 4395 1 1 37 LYS HE3 H -7.910 -9.640 0.460 1.00 . A A . 120 LYS HE3 1 1
4 4396 1 1 37 LYS HG2 H -5.353 -10.403 -2.521 1.00 . A A . 120 LYS HG2 1 1
4 4397 1 1 37 LYS HG3 H -4.872 -8.968 -1.651 1.00 . A A . 120 LYS HG3 1 1
4 4398 1 1 37 LYS HZ1 H -5.573 -11.427 -0.309 1.00 . A A . 120 LYS HZ1 1 1
4 4399 1 1 37 LYS HZ2 H -6.395 -11.577 1.112 1.00 . A A . 120 LYS HZ2 1 1
4 4400 1 1 37 LYS HZ3 H -7.155 -11.910 -0.331 1.00 . A A . 120 LYS HZ3 1 1
4 4401 1 1 37 LYS N N -5.768 -6.291 -4.628 1.00 . A A . 120 LYS N 1 1
4 4402 1 1 37 LYS NZ N -6.531 -11.234 0.114 1.00 . A A . 120 LYS NZ 1 1
4 4403 1 1 37 LYS O O -3.120 -7.683 -4.664 1.00 . A A . 120 LYS O 1 1
4 4404 1 1 38 ILE C C -0.854 -7.251 -1.710 1.00 . A A . 121 ILE C 1 1
4 4405 1 1 38 ILE CA C -1.419 -6.388 -2.875 1.00 . A A . 121 ILE CA 1 1
4 4406 1 1 38 ILE CB C -0.739 -4.966 -2.862 1.00 . A A . 121 ILE CB 1 1
4 4407 1 1 38 ILE CD1 C -2.440 -3.274 -4.056 1.00 . A A . 121 ILE CD1 1 1
4 4408 1 1 38 ILE CG1 C -1.114 -4.052 -4.076 1.00 . A A . 121 ILE CG1 1 1
4 4409 1 1 38 ILE CG2 C 0.811 -5.056 -2.849 1.00 . A A . 121 ILE CG2 1 1
4 4410 1 1 38 ILE H H -3.456 -6.002 -2.037 1.00 . A A . 121 ILE H 1 1
4 4411 1 1 38 ILE HA H -1.087 -6.820 -3.846 1.00 . A A . 121 ILE HA 1 1
4 4412 1 1 38 ILE HB H -0.913 -4.491 -1.887 1.00 . A A . 121 ILE HB 1 1
4 4413 1 1 38 ILE HD11 H -3.340 -3.902 -3.929 1.00 . A A . 121 ILE HD11 1 1
4 4414 1 1 38 ILE HD12 H -2.432 -2.524 -3.251 1.00 . A A . 121 ILE HD12 1 1
4 4415 1 1 38 ILE HD13 H -2.607 -2.695 -4.989 1.00 . A A . 121 ILE HD13 1 1
4 4416 1 1 38 ILE HG12 H -0.343 -3.269 -4.186 1.00 . A A . 121 ILE HG12 1 1
4 4417 1 1 38 ILE HG13 H -1.054 -4.636 -5.016 1.00 . A A . 121 ILE HG13 1 1
4 4418 1 1 38 ILE HG21 H 1.183 -5.490 -1.901 1.00 . A A . 121 ILE HG21 1 1
4 4419 1 1 38 ILE HG22 H 1.191 -5.688 -3.662 1.00 . A A . 121 ILE HG22 1 1
4 4420 1 1 38 ILE HG23 H 1.296 -4.071 -2.919 1.00 . A A . 121 ILE HG23 1 1
4 4421 1 1 38 ILE N N -2.913 -6.437 -2.796 1.00 . A A . 121 ILE N 1 1
4 4422 1 1 38 ILE O O -1.115 -7.046 -0.518 1.00 . A A . 121 ILE O 1 1
4 4423 1 1 39 SER C C 2.253 -8.544 -1.213 1.00 . A A . 122 SER C 1 1
4 4424 1 1 39 SER CA C 0.765 -9.069 -1.251 1.00 . A A . 122 SER CA 1 1
4 4425 1 1 39 SER CB C 0.600 -10.551 -1.704 1.00 . A A . 122 SER CB 1 1
4 4426 1 1 39 SER H H 0.368 -7.907 -3.053 1.00 . A A . 122 SER H 1 1
4 4427 1 1 39 SER HA H 0.351 -8.997 -0.227 1.00 . A A . 122 SER HA 1 1
4 4428 1 1 39 SER HB2 H 1.167 -11.219 -1.030 1.00 . A A . 122 SER HB2 1 1
4 4429 1 1 39 SER HB3 H -0.446 -10.912 -1.582 1.00 . A A . 122 SER HB3 1 1
4 4430 1 1 39 SER HG H 0.305 -10.545 -3.614 1.00 . A A . 122 SER HG 1 1
4 4431 1 1 39 SER N N 0.002 -8.176 -2.140 1.00 . A A . 122 SER N 1 1
4 4432 1 1 39 SER O O 2.683 -7.602 -1.896 1.00 . A A . 122 SER O 1 1
4 4433 1 1 39 SER OG O 1.050 -10.763 -3.044 1.00 . A A . 122 SER OG 1 1
4 4434 1 1 40 PHE C C 5.430 -8.868 -1.482 1.00 . A A . 123 PHE C 1 1
4 4435 1 1 40 PHE CA C 4.512 -8.884 -0.195 1.00 . A A . 123 PHE CA 1 1
4 4436 1 1 40 PHE CB C 5.025 -9.801 0.965 1.00 . A A . 123 PHE CB 1 1
4 4437 1 1 40 PHE CD1 C 6.751 -8.631 2.352 1.00 . A A . 123 PHE CD1 1 1
4 4438 1 1 40 PHE CD2 C 7.503 -10.390 0.875 1.00 . A A . 123 PHE CD2 1 1
4 4439 1 1 40 PHE CE1 C 8.029 -8.544 2.868 1.00 . A A . 123 PHE CE1 1 1
4 4440 1 1 40 PHE CE2 C 8.798 -10.241 1.368 1.00 . A A . 123 PHE CE2 1 1
4 4441 1 1 40 PHE CG C 6.473 -9.581 1.375 1.00 . A A . 123 PHE CG 1 1
4 4442 1 1 40 PHE CZ C 9.069 -9.271 2.326 1.00 . A A . 123 PHE CZ 1 1
4 4443 1 1 40 PHE H H 2.573 -10.088 -0.179 1.00 . A A . 123 PHE H 1 1
4 4444 1 1 40 PHE HA H 4.553 -7.834 0.175 1.00 . A A . 123 PHE HA 1 1
4 4445 1 1 40 PHE HB2 H 4.395 -9.630 1.857 1.00 . A A . 123 PHE HB2 1 1
4 4446 1 1 40 PHE HB3 H 4.906 -10.890 0.825 1.00 . A A . 123 PHE HB3 1 1
4 4447 1 1 40 PHE HD1 H 5.976 -8.004 2.767 1.00 . A A . 123 PHE HD1 1 1
4 4448 1 1 40 PHE HD2 H 7.303 -11.138 0.122 1.00 . A A . 123 PHE HD2 1 1
4 4449 1 1 40 PHE HE1 H 8.208 -7.956 3.736 1.00 . A A . 123 PHE HE1 1 1
4 4450 1 1 40 PHE HE2 H 9.573 -10.918 1.067 1.00 . A A . 123 PHE HE2 1 1
4 4451 1 1 40 PHE HZ H 10.064 -9.021 2.661 1.00 . A A . 123 PHE HZ 1 1
4 4452 1 1 40 PHE N N 3.058 -9.215 -0.394 1.00 . A A . 123 PHE N 1 1
4 4453 1 1 40 PHE O O 6.345 -8.038 -1.594 1.00 . A A . 123 PHE O 1 1
4 4454 1 1 41 LYS C C 5.794 -8.513 -4.614 1.00 . A A . 124 LYS C 1 1
4 4455 1 1 41 LYS CA C 5.975 -9.804 -3.723 1.00 . A A . 124 LYS CA 1 1
4 4456 1 1 41 LYS CB C 5.545 -11.106 -4.458 1.00 . A A . 124 LYS CB 1 1
4 4457 1 1 41 LYS CD C 7.507 -12.853 -4.213 1.00 . A A . 124 LYS CD 1 1
4 4458 1 1 41 LYS CE C 7.807 -13.247 -5.678 1.00 . A A . 124 LYS CE 1 1
4 4459 1 1 41 LYS CG C 6.047 -12.457 -3.876 1.00 . A A . 124 LYS CG 1 1
4 4460 1 1 41 LYS H H 4.303 -10.261 -2.382 1.00 . A A . 124 LYS H 1 1
4 4461 1 1 41 LYS HA H 7.056 -9.849 -3.433 1.00 . A A . 124 LYS HA 1 1
4 4462 1 1 41 LYS HB2 H 4.439 -11.145 -4.521 1.00 . A A . 124 LYS HB2 1 1
4 4463 1 1 41 LYS HB3 H 5.836 -11.026 -5.511 1.00 . A A . 124 LYS HB3 1 1
4 4464 1 1 41 LYS HD2 H 8.176 -12.020 -3.924 1.00 . A A . 124 LYS HD2 1 1
4 4465 1 1 41 LYS HD3 H 7.815 -13.678 -3.539 1.00 . A A . 124 LYS HD3 1 1
4 4466 1 1 41 LYS HE2 H 7.497 -12.431 -6.368 1.00 . A A . 124 LYS HE2 1 1
4 4467 1 1 41 LYS HE3 H 8.909 -13.314 -5.818 1.00 . A A . 124 LYS HE3 1 1
4 4468 1 1 41 LYS HG2 H 5.924 -12.441 -2.775 1.00 . A A . 124 LYS HG2 1 1
4 4469 1 1 41 LYS HG3 H 5.360 -13.264 -4.197 1.00 . A A . 124 LYS HG3 1 1
4 4470 1 1 41 LYS HZ1 H 6.138 -14.501 -5.981 1.00 . A A . 124 LYS HZ1 1 1
4 4471 1 1 41 LYS HZ2 H 7.368 -14.841 -7.015 1.00 . A A . 124 LYS HZ2 1 1
4 4472 1 1 41 LYS HZ3 H 7.451 -15.318 -5.444 1.00 . A A . 124 LYS HZ3 1 1
4 4473 1 1 41 LYS N N 5.193 -9.760 -2.460 1.00 . A A . 124 LYS N 1 1
4 4474 1 1 41 LYS NZ N 7.163 -14.539 -6.052 1.00 . A A . 124 LYS NZ 1 1
4 4475 1 1 41 LYS O O 6.775 -8.048 -5.212 1.00 . A A . 124 LYS O 1 1
4 4476 1 1 42 ASN C C 5.050 -5.431 -4.650 1.00 . A A . 125 ASN C 1 1
4 4477 1 1 42 ASN CA C 4.427 -6.633 -5.502 1.00 . A A . 125 ASN CA 1 1
4 4478 1 1 42 ASN CB C 3.000 -6.500 -6.123 1.00 . A A . 125 ASN CB 1 1
4 4479 1 1 42 ASN CG C 2.873 -5.524 -7.337 1.00 . A A . 125 ASN CG 1 1
4 4480 1 1 42 ASN H H 3.944 -8.250 -3.963 1.00 . A A . 125 ASN H 1 1
4 4481 1 1 42 ASN HA H 5.091 -6.703 -6.383 1.00 . A A . 125 ASN HA 1 1
4 4482 1 1 42 ASN HB2 H 2.699 -7.523 -6.458 1.00 . A A . 125 ASN HB2 1 1
4 4483 1 1 42 ASN HB3 H 2.291 -6.185 -5.360 1.00 . A A . 125 ASN HB3 1 1
4 4484 1 1 42 ASN HD21 H 0.900 -5.855 -7.960 1.00 . A A . 125 ASN HD21 1 1
4 4485 1 1 42 ASN HD22 H 1.966 -4.808 -8.921 1.00 . A A . 125 ASN HD22 1 1
4 4486 1 1 42 ASN N N 4.571 -7.923 -4.725 1.00 . A A . 125 ASN N 1 1
4 4487 1 1 42 ASN ND2 N 1.847 -5.517 -8.177 1.00 . A A . 125 ASN ND2 1 1
4 4488 1 1 42 ASN O O 5.522 -4.463 -5.254 1.00 . A A . 125 ASN O 1 1
4 4489 1 1 42 ASN OD1 O 3.751 -4.709 -7.592 1.00 . A A . 125 ASN OD1 1 1
4 4490 1 1 43 LEU C C 7.447 -4.511 -2.980 1.00 . A A . 126 LEU C 1 1
4 4491 1 1 43 LEU CA C 5.948 -4.483 -2.483 1.00 . A A . 126 LEU CA 1 1
4 4492 1 1 43 LEU CB C 5.973 -4.754 -0.954 1.00 . A A . 126 LEU CB 1 1
4 4493 1 1 43 LEU CD1 C 4.924 -4.751 1.305 1.00 . A A . 126 LEU CD1 1 1
4 4494 1 1 43 LEU CD2 C 4.404 -2.900 -0.222 1.00 . A A . 126 LEU CD2 1 1
4 4495 1 1 43 LEU CG C 4.700 -4.402 -0.168 1.00 . A A . 126 LEU CG 1 1
4 4496 1 1 43 LEU H H 4.383 -6.010 -2.845 1.00 . A A . 126 LEU H 1 1
4 4497 1 1 43 LEU HA H 5.536 -3.475 -2.651 1.00 . A A . 126 LEU HA 1 1
4 4498 1 1 43 LEU HB2 H 6.384 -5.750 -0.722 1.00 . A A . 126 LEU HB2 1 1
4 4499 1 1 43 LEU HB3 H 6.767 -4.175 -0.486 1.00 . A A . 126 LEU HB3 1 1
4 4500 1 1 43 LEU HD11 H 5.174 -5.819 1.435 1.00 . A A . 126 LEU HD11 1 1
4 4501 1 1 43 LEU HD12 H 5.753 -4.174 1.757 1.00 . A A . 126 LEU HD12 1 1
4 4502 1 1 43 LEU HD13 H 4.027 -4.523 1.908 1.00 . A A . 126 LEU HD13 1 1
4 4503 1 1 43 LEU HD21 H 5.295 -2.321 0.069 1.00 . A A . 126 LEU HD21 1 1
4 4504 1 1 43 LEU HD22 H 4.098 -2.568 -1.226 1.00 . A A . 126 LEU HD22 1 1
4 4505 1 1 43 LEU HD23 H 3.609 -2.591 0.470 1.00 . A A . 126 LEU HD23 1 1
4 4506 1 1 43 LEU HG H 3.848 -4.962 -0.595 1.00 . A A . 126 LEU HG 1 1
4 4507 1 1 43 LEU N N 5.140 -5.477 -3.281 1.00 . A A . 126 LEU N 1 1
4 4508 1 1 43 LEU O O 8.057 -3.458 -3.176 1.00 . A A . 126 LEU O 1 1
4 4509 1 1 44 LYS C C 9.465 -5.262 -5.175 1.00 . A A . 127 LYS C 1 1
4 4510 1 1 44 LYS CA C 9.362 -5.955 -3.772 1.00 . A A . 127 LYS CA 1 1
4 4511 1 1 44 LYS CB C 9.762 -7.461 -3.866 1.00 . A A . 127 LYS CB 1 1
4 4512 1 1 44 LYS CD C 10.915 -9.439 -2.601 1.00 . A A . 127 LYS CD 1 1
4 4513 1 1 44 LYS CE C 11.628 -9.767 -1.271 1.00 . A A . 127 LYS CE 1 1
4 4514 1 1 44 LYS CG C 10.264 -8.042 -2.536 1.00 . A A . 127 LYS CG 1 1
4 4515 1 1 44 LYS H H 7.356 -6.472 -2.901 1.00 . A A . 127 LYS H 1 1
4 4516 1 1 44 LYS HA H 10.074 -5.438 -3.100 1.00 . A A . 127 LYS HA 1 1
4 4517 1 1 44 LYS HB2 H 8.940 -8.074 -4.268 1.00 . A A . 127 LYS HB2 1 1
4 4518 1 1 44 LYS HB3 H 10.578 -7.569 -4.608 1.00 . A A . 127 LYS HB3 1 1
4 4519 1 1 44 LYS HD2 H 10.140 -10.193 -2.839 1.00 . A A . 127 LYS HD2 1 1
4 4520 1 1 44 LYS HD3 H 11.639 -9.470 -3.440 1.00 . A A . 127 LYS HD3 1 1
4 4521 1 1 44 LYS HE2 H 12.394 -8.988 -1.050 1.00 . A A . 127 LYS HE2 1 1
4 4522 1 1 44 LYS HE3 H 10.912 -9.690 -0.425 1.00 . A A . 127 LYS HE3 1 1
4 4523 1 1 44 LYS HG2 H 11.018 -7.323 -2.184 1.00 . A A . 127 LYS HG2 1 1
4 4524 1 1 44 LYS HG3 H 9.431 -8.047 -1.804 1.00 . A A . 127 LYS HG3 1 1
4 4525 1 1 44 LYS HZ1 H 12.763 -11.356 -0.453 1.00 . A A . 127 LYS HZ1 1 1
4 4526 1 1 44 LYS HZ2 H 11.582 -11.869 -1.474 1.00 . A A . 127 LYS HZ2 1 1
4 4527 1 1 44 LYS HZ3 H 12.953 -11.195 -2.074 1.00 . A A . 127 LYS HZ3 1 1
4 4528 1 1 44 LYS N N 8.011 -5.736 -3.179 1.00 . A A . 127 LYS N 1 1
4 4529 1 1 44 LYS NZ N 12.260 -11.113 -1.318 1.00 . A A . 127 LYS NZ 1 1
4 4530 1 1 44 LYS O O 10.486 -4.618 -5.419 1.00 . A A . 127 LYS O 1 1
4 4531 1 1 45 ARG C C 8.613 -3.098 -7.172 1.00 . A A . 128 ARG C 1 1
4 4532 1 1 45 ARG CA C 8.412 -4.639 -7.376 1.00 . A A . 128 ARG CA 1 1
4 4533 1 1 45 ARG CB C 7.096 -4.822 -8.183 1.00 . A A . 128 ARG CB 1 1
4 4534 1 1 45 ARG CD C 6.581 -6.113 -10.391 1.00 . A A . 128 ARG CD 1 1
4 4535 1 1 45 ARG CG C 6.833 -6.179 -8.864 1.00 . A A . 128 ARG CG 1 1
4 4536 1 1 45 ARG CZ C 5.179 -4.197 -11.250 1.00 . A A . 128 ARG CZ 1 1
4 4537 1 1 45 ARG H H 7.709 -6.037 -5.741 1.00 . A A . 128 ARG H 1 1
4 4538 1 1 45 ARG HA H 9.250 -4.991 -8.007 1.00 . A A . 128 ARG HA 1 1
4 4539 1 1 45 ARG HB2 H 6.228 -4.560 -7.555 1.00 . A A . 128 ARG HB2 1 1
4 4540 1 1 45 ARG HB3 H 7.068 -4.038 -8.961 1.00 . A A . 128 ARG HB3 1 1
4 4541 1 1 45 ARG HD2 H 7.461 -5.673 -10.905 1.00 . A A . 128 ARG HD2 1 1
4 4542 1 1 45 ARG HD3 H 6.541 -7.148 -10.784 1.00 . A A . 128 ARG HD3 1 1
4 4543 1 1 45 ARG HE H 4.385 -5.900 -10.679 1.00 . A A . 128 ARG HE 1 1
4 4544 1 1 45 ARG HG2 H 7.683 -6.852 -8.650 1.00 . A A . 128 ARG HG2 1 1
4 4545 1 1 45 ARG HG3 H 5.967 -6.649 -8.368 1.00 . A A . 128 ARG HG3 1 1
4 4546 1 1 45 ARG HH11 H 7.138 -3.649 -11.146 1.00 . A A . 128 ARG HH11 1 1
4 4547 1 1 45 ARG HH12 H 5.942 -2.441 -11.808 1.00 . A A . 128 ARG HH12 1 1
4 4548 1 1 45 ARG HH21 H 3.192 -4.481 -11.470 1.00 . A A . 128 ARG HH21 1 1
4 4549 1 1 45 ARG HH22 H 3.888 -2.843 -11.941 1.00 . A A . 128 ARG HH22 1 1
4 4550 1 1 45 ARG N N 8.440 -5.380 -6.068 1.00 . A A . 128 ARG N 1 1
4 4551 1 1 45 ARG NE N 5.299 -5.432 -10.759 1.00 . A A . 128 ARG NE 1 1
4 4552 1 1 45 ARG NH1 N 6.176 -3.359 -11.435 1.00 . A A . 128 ARG NH1 1 1
4 4553 1 1 45 ARG NH2 N 3.986 -3.787 -11.570 1.00 . A A . 128 ARG NH2 1 1
4 4554 1 1 45 ARG O O 9.539 -2.547 -7.762 1.00 . A A . 128 ARG O 1 1
4 4555 1 1 46 VAL C C 9.370 -0.637 -5.414 1.00 . A A . 129 VAL C 1 1
4 4556 1 1 46 VAL CA C 7.982 -0.933 -6.068 1.00 . A A . 129 VAL CA 1 1
4 4557 1 1 46 VAL CB C 6.797 -0.203 -5.345 1.00 . A A . 129 VAL CB 1 1
4 4558 1 1 46 VAL CG1 C 5.643 -1.051 -4.808 1.00 . A A . 129 VAL CG1 1 1
4 4559 1 1 46 VAL CG2 C 7.078 1.003 -4.421 1.00 . A A . 129 VAL CG2 1 1
4 4560 1 1 46 VAL H H 7.177 -3.072 -5.809 1.00 . A A . 129 VAL H 1 1
4 4561 1 1 46 VAL HA H 8.003 -0.446 -7.049 1.00 . A A . 129 VAL HA 1 1
4 4562 1 1 46 VAL HB H 6.362 0.346 -6.175 1.00 . A A . 129 VAL HB 1 1
4 4563 1 1 46 VAL HG11 H 5.935 -1.647 -3.928 1.00 . A A . 129 VAL HG11 1 1
4 4564 1 1 46 VAL HG12 H 4.800 -0.399 -4.532 1.00 . A A . 129 VAL HG12 1 1
4 4565 1 1 46 VAL HG13 H 5.246 -1.750 -5.570 1.00 . A A . 129 VAL HG13 1 1
4 4566 1 1 46 VAL HG21 H 7.701 1.763 -4.921 1.00 . A A . 129 VAL HG21 1 1
4 4567 1 1 46 VAL HG22 H 6.157 1.521 -4.095 1.00 . A A . 129 VAL HG22 1 1
4 4568 1 1 46 VAL HG23 H 7.629 0.707 -3.522 1.00 . A A . 129 VAL HG23 1 1
4 4569 1 1 46 VAL N N 7.794 -2.418 -6.332 1.00 . A A . 129 VAL N 1 1
4 4570 1 1 46 VAL O O 10.008 0.344 -5.801 1.00 . A A . 129 VAL O 1 1
4 4571 1 1 47 ALA C C 12.337 -1.253 -4.943 1.00 . A A . 130 ALA C 1 1
4 4572 1 1 47 ALA CA C 11.191 -1.280 -3.854 1.00 . A A . 130 ALA CA 1 1
4 4573 1 1 47 ALA CB C 11.244 -2.375 -2.774 1.00 . A A . 130 ALA CB 1 1
4 4574 1 1 47 ALA H H 9.272 -2.283 -4.279 1.00 . A A . 130 ALA H 1 1
4 4575 1 1 47 ALA HA H 11.204 -0.299 -3.340 1.00 . A A . 130 ALA HA 1 1
4 4576 1 1 47 ALA HB1 H 10.449 -2.229 -2.014 1.00 . A A . 130 ALA HB1 1 1
4 4577 1 1 47 ALA HB2 H 11.106 -3.384 -3.196 1.00 . A A . 130 ALA HB2 1 1
4 4578 1 1 47 ALA HB3 H 12.200 -2.384 -2.236 1.00 . A A . 130 ALA HB3 1 1
4 4579 1 1 47 ALA N N 9.851 -1.451 -4.458 1.00 . A A . 130 ALA N 1 1
4 4580 1 1 47 ALA O O 13.122 -0.300 -4.956 1.00 . A A . 130 ALA O 1 1
4 4581 1 1 48 LYS C C 13.081 -1.194 -8.172 1.00 . A A . 131 LYS C 1 1
4 4582 1 1 48 LYS CA C 13.389 -2.210 -7.005 1.00 . A A . 131 LYS CA 1 1
4 4583 1 1 48 LYS CB C 13.572 -3.662 -7.527 1.00 . A A . 131 LYS CB 1 1
4 4584 1 1 48 LYS CD C 12.459 -5.760 -8.610 1.00 . A A . 131 LYS CD 1 1
4 4585 1 1 48 LYS CE C 13.014 -5.978 -10.035 1.00 . A A . 131 LYS CE 1 1
4 4586 1 1 48 LYS CG C 12.325 -4.287 -8.204 1.00 . A A . 131 LYS CG 1 1
4 4587 1 1 48 LYS H H 11.717 -2.995 -5.805 1.00 . A A . 131 LYS H 1 1
4 4588 1 1 48 LYS HA H 14.368 -1.899 -6.586 1.00 . A A . 131 LYS HA 1 1
4 4589 1 1 48 LYS HB2 H 14.422 -3.679 -8.237 1.00 . A A . 131 LYS HB2 1 1
4 4590 1 1 48 LYS HB3 H 13.899 -4.302 -6.684 1.00 . A A . 131 LYS HB3 1 1
4 4591 1 1 48 LYS HD2 H 13.090 -6.268 -7.854 1.00 . A A . 131 LYS HD2 1 1
4 4592 1 1 48 LYS HD3 H 11.466 -6.236 -8.493 1.00 . A A . 131 LYS HD3 1 1
4 4593 1 1 48 LYS HE2 H 13.936 -5.373 -10.180 1.00 . A A . 131 LYS HE2 1 1
4 4594 1 1 48 LYS HE3 H 13.348 -7.033 -10.142 1.00 . A A . 131 LYS HE3 1 1
4 4595 1 1 48 LYS HG2 H 11.472 -4.205 -7.515 1.00 . A A . 131 LYS HG2 1 1
4 4596 1 1 48 LYS HG3 H 12.009 -3.674 -9.065 1.00 . A A . 131 LYS HG3 1 1
4 4597 1 1 48 LYS HZ1 H 11.125 -6.188 -10.985 1.00 . A A . 131 LYS HZ1 1 1
4 4598 1 1 48 LYS HZ2 H 11.640 -4.643 -11.043 1.00 . A A . 131 LYS HZ2 1 1
4 4599 1 1 48 LYS HZ3 H 12.315 -5.758 -12.043 1.00 . A A . 131 LYS HZ3 1 1
4 4600 1 1 48 LYS N N 12.395 -2.220 -5.891 1.00 . A A . 131 LYS N 1 1
4 4601 1 1 48 LYS NZ N 11.993 -5.651 -11.075 1.00 . A A . 131 LYS NZ 1 1
4 4602 1 1 48 LYS O O 14.022 -0.570 -8.667 1.00 . A A . 131 LYS O 1 1
4 4603 1 1 49 GLU C C 11.767 1.418 -9.494 1.00 . A A . 132 GLU C 1 1
4 4604 1 1 49 GLU CA C 11.427 -0.089 -9.728 1.00 . A A . 132 GLU CA 1 1
4 4605 1 1 49 GLU CB C 9.926 -0.308 -10.108 1.00 . A A . 132 GLU CB 1 1
4 4606 1 1 49 GLU CD C 9.844 -2.780 -11.068 1.00 . A A . 132 GLU CD 1 1
4 4607 1 1 49 GLU CG C 9.646 -1.283 -11.289 1.00 . A A . 132 GLU CG 1 1
4 4608 1 1 49 GLU H H 11.102 -1.630 -8.173 1.00 . A A . 132 GLU H 1 1
4 4609 1 1 49 GLU HA H 12.042 -0.359 -10.595 1.00 . A A . 132 GLU HA 1 1
4 4610 1 1 49 GLU HB2 H 9.322 -0.587 -9.225 1.00 . A A . 132 GLU HB2 1 1
4 4611 1 1 49 GLU HB3 H 9.486 0.666 -10.398 1.00 . A A . 132 GLU HB3 1 1
4 4612 1 1 49 GLU HG2 H 8.605 -1.150 -11.624 1.00 . A A . 132 GLU HG2 1 1
4 4613 1 1 49 GLU HG3 H 10.260 -1.000 -12.163 1.00 . A A . 132 GLU HG3 1 1
4 4614 1 1 49 GLU N N 11.810 -1.028 -8.623 1.00 . A A . 132 GLU N 1 1
4 4615 1 1 49 GLU O O 12.179 2.114 -10.425 1.00 . A A . 132 GLU O 1 1
4 4616 1 1 49 GLU OE1 O 10.985 -3.267 -11.210 1.00 . A A . 132 GLU OE1 1 1
4 4617 1 1 49 GLU OE2 O 8.847 -3.498 -10.824 1.00 . A A . 132 GLU OE2 1 1
4 4618 1 1 50 LEU C C 13.483 3.538 -7.889 1.00 . A A . 133 LEU C 1 1
4 4619 1 1 50 LEU CA C 11.931 3.308 -7.863 1.00 . A A . 133 LEU CA 1 1
4 4620 1 1 50 LEU CB C 11.364 3.383 -6.417 1.00 . A A . 133 LEU CB 1 1
4 4621 1 1 50 LEU CD1 C 9.457 5.029 -6.000 1.00 . A A . 133 LEU CD1 1 1
4 4622 1 1 50 LEU CD2 C 8.875 3.020 -7.200 1.00 . A A . 133 LEU CD2 1 1
4 4623 1 1 50 LEU CG C 9.855 3.570 -6.197 1.00 . A A . 133 LEU CG 1 1
4 4624 1 1 50 LEU H H 11.237 1.295 -7.535 1.00 . A A . 133 LEU H 1 1
4 4625 1 1 50 LEU HA H 11.446 4.050 -8.523 1.00 . A A . 133 LEU HA 1 1
4 4626 1 1 50 LEU HB2 H 11.596 2.442 -5.867 1.00 . A A . 133 LEU HB2 1 1
4 4627 1 1 50 LEU HB3 H 11.913 4.152 -5.839 1.00 . A A . 133 LEU HB3 1 1
4 4628 1 1 50 LEU HD11 H 10.163 5.535 -5.334 1.00 . A A . 133 LEU HD11 1 1
4 4629 1 1 50 LEU HD12 H 9.450 5.577 -6.957 1.00 . A A . 133 LEU HD12 1 1
4 4630 1 1 50 LEU HD13 H 8.443 5.108 -5.563 1.00 . A A . 133 LEU HD13 1 1
4 4631 1 1 50 LEU HD21 H 9.006 3.540 -8.161 1.00 . A A . 133 LEU HD21 1 1
4 4632 1 1 50 LEU HD22 H 9.050 1.944 -7.325 1.00 . A A . 133 LEU HD22 1 1
4 4633 1 1 50 LEU HD23 H 7.850 3.169 -6.818 1.00 . A A . 133 LEU HD23 1 1
4 4634 1 1 50 LEU HG H 9.682 2.927 -5.326 1.00 . A A . 133 LEU HG 1 1
4 4635 1 1 50 LEU N N 11.578 1.925 -8.270 1.00 . A A . 133 LEU N 1 1
4 4636 1 1 50 LEU O O 13.984 4.539 -8.402 1.00 . A A . 133 LEU O 1 1
4 4637 1 1 51 GLY C C 16.346 2.396 -5.846 1.00 . A A . 134 GLY C 1 1
4 4638 1 1 51 GLY CA C 15.680 2.539 -7.232 1.00 . A A . 134 GLY CA 1 1
4 4639 1 1 51 GLY H H 13.495 1.852 -7.020 1.00 . A A . 134 GLY H 1 1
4 4640 1 1 51 GLY HA2 H 16.001 1.674 -7.842 1.00 . A A . 134 GLY HA2 1 1
4 4641 1 1 51 GLY HA3 H 16.127 3.423 -7.731 1.00 . A A . 134 GLY HA3 1 1
4 4642 1 1 51 GLY N N 14.191 2.573 -7.290 1.00 . A A . 134 GLY N 1 1
4 4643 1 1 51 GLY O O 17.326 1.657 -5.730 1.00 . A A . 134 GLY O 1 1
4 4644 1 1 52 GLU C C 15.424 2.394 -2.476 1.00 . A A . 135 GLU C 1 1
4 4645 1 1 52 GLU CA C 16.439 3.073 -3.446 1.00 . A A . 135 GLU CA 1 1
4 4646 1 1 52 GLU CB C 16.778 4.528 -3.024 1.00 . A A . 135 GLU CB 1 1
4 4647 1 1 52 GLU CD C 18.078 6.676 -3.566 1.00 . A A . 135 GLU CD 1 1
4 4648 1 1 52 GLU CG C 17.978 5.177 -3.767 1.00 . A A . 135 GLU CG 1 1
4 4649 1 1 52 GLU H H 14.945 3.538 -5.004 1.00 . A A . 135 GLU H 1 1
4 4650 1 1 52 GLU HA H 17.390 2.502 -3.431 1.00 . A A . 135 GLU HA 1 1
4 4651 1 1 52 GLU HB2 H 15.873 5.154 -3.153 1.00 . A A . 135 GLU HB2 1 1
4 4652 1 1 52 GLU HB3 H 16.991 4.560 -1.937 1.00 . A A . 135 GLU HB3 1 1
4 4653 1 1 52 GLU HG2 H 18.933 4.719 -3.459 1.00 . A A . 135 GLU HG2 1 1
4 4654 1 1 52 GLU HG3 H 17.901 5.012 -4.856 1.00 . A A . 135 GLU HG3 1 1
4 4655 1 1 52 GLU N N 15.861 3.111 -4.821 1.00 . A A . 135 GLU N 1 1
4 4656 1 1 52 GLU O O 14.286 2.859 -2.327 1.00 . A A . 135 GLU O 1 1
4 4657 1 1 52 GLU OE1 O 17.428 7.432 -4.314 1.00 . A A . 135 GLU OE1 1 1
4 4658 1 1 52 GLU OE2 O 18.755 7.134 -2.621 1.00 . A A . 135 GLU OE2 1 1
4 4659 1 1 53 ASN C C 15.572 0.048 0.468 1.00 . A A . 136 ASN C 1 1
4 4660 1 1 53 ASN CA C 14.937 0.556 -0.868 1.00 . A A . 136 ASN CA 1 1
4 4661 1 1 53 ASN CB C 14.243 -0.574 -1.687 1.00 . A A . 136 ASN CB 1 1
4 4662 1 1 53 ASN CG C 15.076 -1.750 -2.226 1.00 . A A . 136 ASN CG 1 1
4 4663 1 1 53 ASN H H 16.781 0.979 -2.023 1.00 . A A . 136 ASN H 1 1
4 4664 1 1 53 ASN HA H 14.146 1.255 -0.535 1.00 . A A . 136 ASN HA 1 1
4 4665 1 1 53 ASN HB2 H 13.412 -0.981 -1.086 1.00 . A A . 136 ASN HB2 1 1
4 4666 1 1 53 ASN HB3 H 13.732 -0.111 -2.549 1.00 . A A . 136 ASN HB3 1 1
4 4667 1 1 53 ASN HD21 H 15.320 -2.546 -0.410 1.00 . A A . 136 ASN HD21 1 1
4 4668 1 1 53 ASN HD22 H 15.960 -3.446 -1.873 1.00 . A A . 136 ASN HD22 1 1
4 4669 1 1 53 ASN N N 15.835 1.304 -1.796 1.00 . A A . 136 ASN N 1 1
4 4670 1 1 53 ASN ND2 N 15.385 -2.735 -1.416 1.00 . A A . 136 ASN ND2 1 1
4 4671 1 1 53 ASN O O 16.785 0.079 0.684 1.00 . A A . 136 ASN O 1 1
4 4672 1 1 53 ASN OD1 O 15.420 -1.823 -3.399 1.00 . A A . 136 ASN OD1 1 1
4 4673 1 1 54 LEU C C 15.435 -2.528 2.621 1.00 . A A . 137 LEU C 1 1
4 4674 1 1 54 LEU CA C 15.062 -0.999 2.683 1.00 . A A . 137 LEU CA 1 1
4 4675 1 1 54 LEU CB C 13.872 -0.650 3.638 1.00 . A A . 137 LEU CB 1 1
4 4676 1 1 54 LEU CD1 C 14.855 1.387 4.836 1.00 . A A . 137 LEU CD1 1 1
4 4677 1 1 54 LEU CD2 C 12.993 1.719 3.140 1.00 . A A . 137 LEU CD2 1 1
4 4678 1 1 54 LEU CG C 13.619 0.768 4.168 1.00 . A A . 137 LEU CG 1 1
4 4679 1 1 54 LEU H H 13.707 -0.323 1.100 1.00 . A A . 137 LEU H 1 1
4 4680 1 1 54 LEU HA H 15.971 -0.491 3.060 1.00 . A A . 137 LEU HA 1 1
4 4681 1 1 54 LEU HB2 H 12.924 -1.063 3.239 1.00 . A A . 137 LEU HB2 1 1
4 4682 1 1 54 LEU HB3 H 14.032 -1.223 4.564 1.00 . A A . 137 LEU HB3 1 1
4 4683 1 1 54 LEU HD11 H 15.269 0.712 5.610 1.00 . A A . 137 LEU HD11 1 1
4 4684 1 1 54 LEU HD12 H 15.660 1.601 4.111 1.00 . A A . 137 LEU HD12 1 1
4 4685 1 1 54 LEU HD13 H 14.603 2.332 5.349 1.00 . A A . 137 LEU HD13 1 1
4 4686 1 1 54 LEU HD21 H 13.664 1.922 2.287 1.00 . A A . 137 LEU HD21 1 1
4 4687 1 1 54 LEU HD22 H 12.047 1.314 2.739 1.00 . A A . 137 LEU HD22 1 1
4 4688 1 1 54 LEU HD23 H 12.753 2.693 3.601 1.00 . A A . 137 LEU HD23 1 1
4 4689 1 1 54 LEU HG H 12.870 0.595 4.965 1.00 . A A . 137 LEU HG 1 1
4 4690 1 1 54 LEU N N 14.690 -0.461 1.351 1.00 . A A . 137 LEU N 1 1
4 4691 1 1 54 LEU O O 16.314 -2.925 1.851 1.00 . A A . 137 LEU O 1 1
4 4692 1 1 55 THR C C 13.683 -5.583 3.698 1.00 . A A . 138 THR C 1 1
4 4693 1 1 55 THR CA C 15.037 -4.842 3.501 1.00 . A A . 138 THR CA 1 1
4 4694 1 1 55 THR CB C 16.117 -5.203 4.588 1.00 . A A . 138 THR CB 1 1
4 4695 1 1 55 THR CG2 C 15.701 -5.101 6.066 1.00 . A A . 138 THR CG2 1 1
4 4696 1 1 55 THR H H 13.941 -2.971 3.868 1.00 . A A . 138 THR H 1 1
4 4697 1 1 55 THR HA H 15.436 -5.178 2.526 1.00 . A A . 138 THR HA 1 1
4 4698 1 1 55 THR HB H 16.972 -4.514 4.440 1.00 . A A . 138 THR HB 1 1
4 4699 1 1 55 THR HG1 H 16.082 -7.194 4.858 1.00 . A A . 138 THR HG1 1 1
4 4700 1 1 55 THR HG21 H 16.551 -5.318 6.738 1.00 . A A . 138 THR HG21 1 1
4 4701 1 1 55 THR HG22 H 15.335 -4.089 6.319 1.00 . A A . 138 THR HG22 1 1
4 4702 1 1 55 THR HG23 H 14.898 -5.816 6.322 1.00 . A A . 138 THR HG23 1 1
4 4703 1 1 55 THR N N 14.791 -3.377 3.444 1.00 . A A . 138 THR N 1 1
4 4704 1 1 55 THR O O 12.627 -5.016 4.010 1.00 . A A . 138 THR O 1 1
4 4705 1 1 55 THR OG1 O 16.623 -6.528 4.378 1.00 . A A . 138 THR OG1 1 1
4 4706 1 1 56 ASP C C 11.732 -7.684 4.930 1.00 . A A . 139 ASP C 1 1
4 4707 1 1 56 ASP CA C 12.671 -7.875 3.686 1.00 . A A . 139 ASP CA 1 1
4 4708 1 1 56 ASP CB C 13.327 -9.300 3.707 1.00 . A A . 139 ASP CB 1 1
4 4709 1 1 56 ASP CG C 14.630 -9.564 4.513 1.00 . A A . 139 ASP CG 1 1
4 4710 1 1 56 ASP H H 14.716 -7.237 3.778 1.00 . A A . 139 ASP H 1 1
4 4711 1 1 56 ASP HA H 12.052 -7.752 2.783 1.00 . A A . 139 ASP HA 1 1
4 4712 1 1 56 ASP HB2 H 12.587 -10.026 4.079 1.00 . A A . 139 ASP HB2 1 1
4 4713 1 1 56 ASP HB3 H 13.501 -9.651 2.683 1.00 . A A . 139 ASP HB3 1 1
4 4714 1 1 56 ASP N N 13.776 -6.898 3.509 1.00 . A A . 139 ASP N 1 1
4 4715 1 1 56 ASP O O 10.505 -7.618 4.827 1.00 . A A . 139 ASP O 1 1
4 4716 1 1 56 ASP OD1 O 15.264 -8.609 5.040 1.00 . A A . 139 ASP OD1 1 1
4 4717 1 1 56 ASP OD2 O 15.033 -10.742 4.580 1.00 . A A . 139 ASP OD2 1 1
4 4718 1 1 57 GLU C C 10.966 -5.985 7.494 1.00 . A A . 140 GLU C 1 1
4 4719 1 1 57 GLU CA C 11.744 -7.349 7.413 1.00 . A A . 140 GLU CA 1 1
4 4720 1 1 57 GLU CB C 12.875 -7.558 8.445 1.00 . A A . 140 GLU CB 1 1
4 4721 1 1 57 GLU CD C 13.131 -9.683 9.958 1.00 . A A . 140 GLU CD 1 1
4 4722 1 1 57 GLU CG C 13.419 -9.016 8.619 1.00 . A A . 140 GLU CG 1 1
4 4723 1 1 57 GLU H H 13.389 -7.513 5.941 1.00 . A A . 140 GLU H 1 1
4 4724 1 1 57 GLU HA H 11.010 -8.150 7.594 1.00 . A A . 140 GLU HA 1 1
4 4725 1 1 57 GLU HB2 H 13.712 -6.885 8.202 1.00 . A A . 140 GLU HB2 1 1
4 4726 1 1 57 GLU HB3 H 12.526 -7.173 9.407 1.00 . A A . 140 GLU HB3 1 1
4 4727 1 1 57 GLU HG2 H 13.041 -9.710 7.844 1.00 . A A . 140 GLU HG2 1 1
4 4728 1 1 57 GLU HG3 H 14.512 -9.022 8.464 1.00 . A A . 140 GLU HG3 1 1
4 4729 1 1 57 GLU N N 12.378 -7.568 6.090 1.00 . A A . 140 GLU N 1 1
4 4730 1 1 57 GLU O O 9.829 -5.961 7.979 1.00 . A A . 140 GLU O 1 1
4 4731 1 1 57 GLU OE1 O 12.069 -10.326 10.093 1.00 . A A . 140 GLU OE1 1 1
4 4732 1 1 57 GLU OE2 O 13.973 -9.573 10.874 1.00 . A A . 140 GLU OE2 1 1
4 4733 1 1 58 GLU C C 9.531 -3.631 6.060 1.00 . A A . 141 GLU C 1 1
4 4734 1 1 58 GLU CA C 10.862 -3.533 6.907 1.00 . A A . 141 GLU CA 1 1
4 4735 1 1 58 GLU CB C 11.835 -2.463 6.331 1.00 . A A . 141 GLU CB 1 1
4 4736 1 1 58 GLU CD C 12.850 -0.822 8.085 1.00 . A A . 141 GLU CD 1 1
4 4737 1 1 58 GLU CG C 13.046 -2.058 7.217 1.00 . A A . 141 GLU CG 1 1
4 4738 1 1 58 GLU H H 12.471 -5.070 6.565 1.00 . A A . 141 GLU H 1 1
4 4739 1 1 58 GLU HA H 10.576 -3.221 7.931 1.00 . A A . 141 GLU HA 1 1
4 4740 1 1 58 GLU HB2 H 12.207 -2.816 5.352 1.00 . A A . 141 GLU HB2 1 1
4 4741 1 1 58 GLU HB3 H 11.259 -1.548 6.081 1.00 . A A . 141 GLU HB3 1 1
4 4742 1 1 58 GLU HG2 H 13.371 -2.897 7.854 1.00 . A A . 141 GLU HG2 1 1
4 4743 1 1 58 GLU HG3 H 13.927 -1.835 6.601 1.00 . A A . 141 GLU HG3 1 1
4 4744 1 1 58 GLU N N 11.548 -4.871 6.980 1.00 . A A . 141 GLU N 1 1
4 4745 1 1 58 GLU O O 8.444 -3.269 6.540 1.00 . A A . 141 GLU O 1 1
4 4746 1 1 58 GLU OE1 O 12.759 0.292 7.527 1.00 . A A . 141 GLU OE1 1 1
4 4747 1 1 58 GLU OE2 O 12.841 -0.958 9.324 1.00 . A A . 141 GLU OE2 1 1
4 4748 1 1 59 LEU C C 7.339 -5.328 4.653 1.00 . A A . 142 LEU C 1 1
4 4749 1 1 59 LEU CA C 8.413 -4.409 3.963 1.00 . A A . 142 LEU CA 1 1
4 4750 1 1 59 LEU CB C 8.824 -5.143 2.657 1.00 . A A . 142 LEU CB 1 1
4 4751 1 1 59 LEU CD1 C 10.102 -5.823 0.617 1.00 . A A . 142 LEU CD1 1 1
4 4752 1 1 59 LEU CD2 C 10.060 -3.427 1.238 1.00 . A A . 142 LEU CD2 1 1
4 4753 1 1 59 LEU CG C 10.060 -4.837 1.793 1.00 . A A . 142 LEU CG 1 1
4 4754 1 1 59 LEU H H 10.502 -4.500 4.473 1.00 . A A . 142 LEU H 1 1
4 4755 1 1 59 LEU HA H 7.949 -3.440 3.703 1.00 . A A . 142 LEU HA 1 1
4 4756 1 1 59 LEU HB2 H 8.951 -6.198 2.905 1.00 . A A . 142 LEU HB2 1 1
4 4757 1 1 59 LEU HB3 H 7.946 -5.115 2.011 1.00 . A A . 142 LEU HB3 1 1
4 4758 1 1 59 LEU HD11 H 10.141 -6.866 0.977 1.00 . A A . 142 LEU HD11 1 1
4 4759 1 1 59 LEU HD12 H 9.202 -5.729 -0.023 1.00 . A A . 142 LEU HD12 1 1
4 4760 1 1 59 LEU HD13 H 10.989 -5.654 -0.017 1.00 . A A . 142 LEU HD13 1 1
4 4761 1 1 59 LEU HD21 H 9.180 -3.272 0.589 1.00 . A A . 142 LEU HD21 1 1
4 4762 1 1 59 LEU HD22 H 10.038 -2.693 2.061 1.00 . A A . 142 LEU HD22 1 1
4 4763 1 1 59 LEU HD23 H 10.973 -3.254 0.641 1.00 . A A . 142 LEU HD23 1 1
4 4764 1 1 59 LEU HG H 10.968 -4.989 2.395 1.00 . A A . 142 LEU HG 1 1
4 4765 1 1 59 LEU N N 9.597 -4.167 4.812 1.00 . A A . 142 LEU N 1 1
4 4766 1 1 59 LEU O O 6.138 -5.120 4.437 1.00 . A A . 142 LEU O 1 1
4 4767 1 1 60 GLN C C 6.026 -6.489 7.275 1.00 . A A . 143 GLN C 1 1
4 4768 1 1 60 GLN CA C 6.764 -7.247 6.119 1.00 . A A . 143 GLN CA 1 1
4 4769 1 1 60 GLN CB C 7.283 -8.649 6.532 1.00 . A A . 143 GLN CB 1 1
4 4770 1 1 60 GLN CD C 5.569 -10.202 5.193 1.00 . A A . 143 GLN CD 1 1
4 4771 1 1 60 GLN CG C 6.121 -9.705 6.529 1.00 . A A . 143 GLN CG 1 1
4 4772 1 1 60 GLN H H 8.771 -6.464 5.557 1.00 . A A . 143 GLN H 1 1
4 4773 1 1 60 GLN HA H 6.053 -7.442 5.320 1.00 . A A . 143 GLN HA 1 1
4 4774 1 1 60 GLN HB2 H 8.086 -8.991 5.851 1.00 . A A . 143 GLN HB2 1 1
4 4775 1 1 60 GLN HB3 H 7.764 -8.598 7.529 1.00 . A A . 143 GLN HB3 1 1
4 4776 1 1 60 GLN HE21 H 3.506 -9.618 5.275 1.00 . A A . 143 GLN HE21 1 1
4 4777 1 1 60 GLN HE22 H 4.513 -9.530 3.830 1.00 . A A . 143 GLN HE22 1 1
4 4778 1 1 60 GLN HG2 H 6.431 -10.622 7.036 1.00 . A A . 143 GLN HG2 1 1
4 4779 1 1 60 GLN HG3 H 5.291 -9.308 7.107 1.00 . A A . 143 GLN HG3 1 1
4 4780 1 1 60 GLN N N 7.749 -6.358 5.457 1.00 . A A . 143 GLN N 1 1
4 4781 1 1 60 GLN NE2 N 4.360 -9.897 4.752 1.00 . A A . 143 GLN NE2 1 1
4 4782 1 1 60 GLN O O 4.828 -6.731 7.448 1.00 . A A . 143 GLN O 1 1
4 4783 1 1 60 GLN OE1 O 6.283 -10.863 4.448 1.00 . A A . 143 GLN OE1 1 1
4 4784 1 1 61 GLU C C 4.902 -3.824 8.282 1.00 . A A . 144 GLU C 1 1
4 4785 1 1 61 GLU CA C 5.991 -4.699 9.029 1.00 . A A . 144 GLU CA 1 1
4 4786 1 1 61 GLU CB C 7.022 -3.839 9.810 1.00 . A A . 144 GLU CB 1 1
4 4787 1 1 61 GLU CD C 7.360 -2.029 11.647 1.00 . A A . 144 GLU CD 1 1
4 4788 1 1 61 GLU CG C 6.408 -3.001 10.966 1.00 . A A . 144 GLU CG 1 1
4 4789 1 1 61 GLU H H 7.686 -5.443 7.772 1.00 . A A . 144 GLU H 1 1
4 4790 1 1 61 GLU HA H 5.453 -5.349 9.748 1.00 . A A . 144 GLU HA 1 1
4 4791 1 1 61 GLU HB2 H 7.816 -4.490 10.227 1.00 . A A . 144 GLU HB2 1 1
4 4792 1 1 61 GLU HB3 H 7.550 -3.163 9.106 1.00 . A A . 144 GLU HB3 1 1
4 4793 1 1 61 GLU HG2 H 5.557 -2.397 10.605 1.00 . A A . 144 GLU HG2 1 1
4 4794 1 1 61 GLU HG3 H 5.995 -3.662 11.747 1.00 . A A . 144 GLU HG3 1 1
4 4795 1 1 61 GLU N N 6.694 -5.578 8.038 1.00 . A A . 144 GLU N 1 1
4 4796 1 1 61 GLU O O 3.785 -3.685 8.782 1.00 . A A . 144 GLU O 1 1
4 4797 1 1 61 GLU OE1 O 8.037 -2.435 12.615 1.00 . A A . 144 GLU OE1 1 1
4 4798 1 1 61 GLU OE2 O 7.403 -0.849 11.242 1.00 . A A . 144 GLU OE2 1 1
4 4799 1 1 62 MET C C 3.002 -3.402 5.795 1.00 . A A . 145 MET C 1 1
4 4800 1 1 62 MET CA C 4.260 -2.533 6.206 1.00 . A A . 145 MET CA 1 1
4 4801 1 1 62 MET CB C 5.028 -1.921 5.009 1.00 . A A . 145 MET CB 1 1
4 4802 1 1 62 MET CE C 5.843 0.455 7.813 1.00 . A A . 145 MET CE 1 1
4 4803 1 1 62 MET CG C 6.131 -0.900 5.383 1.00 . A A . 145 MET CG 1 1
4 4804 1 1 62 MET H H 6.189 -3.515 6.794 1.00 . A A . 145 MET H 1 1
4 4805 1 1 62 MET HA H 3.877 -1.676 6.775 1.00 . A A . 145 MET HA 1 1
4 4806 1 1 62 MET HB2 H 5.467 -2.734 4.414 1.00 . A A . 145 MET HB2 1 1
4 4807 1 1 62 MET HB3 H 4.308 -1.427 4.329 1.00 . A A . 145 MET HB3 1 1
4 4808 1 1 62 MET HE1 H 6.937 0.524 7.952 1.00 . A A . 145 MET HE1 1 1
4 4809 1 1 62 MET HE2 H 5.368 1.259 8.402 1.00 . A A . 145 MET HE2 1 1
4 4810 1 1 62 MET HE3 H 5.508 -0.510 8.234 1.00 . A A . 145 MET HE3 1 1
4 4811 1 1 62 MET HG2 H 6.859 -1.328 6.097 1.00 . A A . 145 MET HG2 1 1
4 4812 1 1 62 MET HG3 H 6.734 -0.633 4.498 1.00 . A A . 145 MET HG3 1 1
4 4813 1 1 62 MET N N 5.220 -3.291 7.074 1.00 . A A . 145 MET N 1 1
4 4814 1 1 62 MET O O 1.879 -2.894 5.743 1.00 . A A . 145 MET O 1 1
4 4815 1 1 62 MET SD S 5.395 0.602 6.073 1.00 . A A . 145 MET SD 1 1
4 4816 1 1 63 ILE C C 1.210 -5.886 6.505 1.00 . A A . 146 ILE C 1 1
4 4817 1 1 63 ILE CA C 2.078 -5.674 5.238 1.00 . A A . 146 ILE CA 1 1
4 4818 1 1 63 ILE CB C 2.625 -7.034 4.660 1.00 . A A . 146 ILE CB 1 1
4 4819 1 1 63 ILE CD1 C 1.725 -6.511 2.297 1.00 . A A . 146 ILE CD1 1 1
4 4820 1 1 63 ILE CG1 C 2.916 -6.970 3.152 1.00 . A A . 146 ILE CG1 1 1
4 4821 1 1 63 ILE CG2 C 1.668 -8.272 4.836 1.00 . A A . 146 ILE CG2 1 1
4 4822 1 1 63 ILE H H 4.157 -4.991 5.450 1.00 . A A . 146 ILE H 1 1
4 4823 1 1 63 ILE HA H 1.395 -5.224 4.507 1.00 . A A . 146 ILE HA 1 1
4 4824 1 1 63 ILE HB H 3.622 -7.208 5.154 1.00 . A A . 146 ILE HB 1 1
4 4825 1 1 63 ILE HD11 H 0.797 -7.027 2.610 1.00 . A A . 146 ILE HD11 1 1
4 4826 1 1 63 ILE HD12 H 1.538 -5.431 2.434 1.00 . A A . 146 ILE HD12 1 1
4 4827 1 1 63 ILE HD13 H 1.892 -6.709 1.234 1.00 . A A . 146 ILE HD13 1 1
4 4828 1 1 63 ILE HG12 H 3.789 -6.341 2.982 1.00 . A A . 146 ILE HG12 1 1
4 4829 1 1 63 ILE HG13 H 3.271 -7.952 2.816 1.00 . A A . 146 ILE HG13 1 1
4 4830 1 1 63 ILE HG21 H 1.642 -8.664 5.867 1.00 . A A . 146 ILE HG21 1 1
4 4831 1 1 63 ILE HG22 H 0.617 -8.017 4.589 1.00 . A A . 146 ILE HG22 1 1
4 4832 1 1 63 ILE HG23 H 1.891 -9.132 4.172 1.00 . A A . 146 ILE HG23 1 1
4 4833 1 1 63 ILE N N 3.180 -4.711 5.511 1.00 . A A . 146 ILE N 1 1
4 4834 1 1 63 ILE O O 0.015 -5.601 6.448 1.00 . A A . 146 ILE O 1 1
4 4835 1 1 64 ASP C C 0.330 -5.322 9.441 1.00 . A A . 147 ASP C 1 1
4 4836 1 1 64 ASP CA C 1.028 -6.613 8.875 1.00 . A A . 147 ASP CA 1 1
4 4837 1 1 64 ASP CB C 1.931 -7.341 9.917 1.00 . A A . 147 ASP CB 1 1
4 4838 1 1 64 ASP CG C 1.203 -8.367 10.787 1.00 . A A . 147 ASP CG 1 1
4 4839 1 1 64 ASP H H 2.834 -6.384 7.486 1.00 . A A . 147 ASP H 1 1
4 4840 1 1 64 ASP HA H 0.180 -7.296 8.572 1.00 . A A . 147 ASP HA 1 1
4 4841 1 1 64 ASP HB2 H 2.756 -7.886 9.432 1.00 . A A . 147 ASP HB2 1 1
4 4842 1 1 64 ASP HB3 H 2.447 -6.627 10.584 1.00 . A A . 147 ASP HB3 1 1
4 4843 1 1 64 ASP N N 1.803 -6.372 7.612 1.00 . A A . 147 ASP N 1 1
4 4844 1 1 64 ASP O O -0.742 -5.452 10.024 1.00 . A A . 147 ASP O 1 1
4 4845 1 1 64 ASP OD1 O 1.105 -9.542 10.374 1.00 . A A . 147 ASP OD1 1 1
4 4846 1 1 64 ASP OD2 O 0.765 -8.009 11.901 1.00 . A A . 147 ASP OD2 1 1
4 4847 1 1 65 GLU C C -1.016 -2.476 8.698 1.00 . A A . 148 GLU C 1 1
4 4848 1 1 65 GLU CA C 0.183 -2.825 9.684 1.00 . A A . 148 GLU CA 1 1
4 4849 1 1 65 GLU CB C 1.154 -1.623 9.869 1.00 . A A . 148 GLU CB 1 1
4 4850 1 1 65 GLU CD C 1.643 0.239 8.040 1.00 . A A . 148 GLU CD 1 1
4 4851 1 1 65 GLU CG C 1.940 -1.131 8.626 1.00 . A A . 148 GLU CG 1 1
4 4852 1 1 65 GLU H H 1.894 -4.166 9.009 1.00 . A A . 148 GLU H 1 1
4 4853 1 1 65 GLU HA H -0.274 -2.996 10.678 1.00 . A A . 148 GLU HA 1 1
4 4854 1 1 65 GLU HB2 H 0.595 -0.777 10.313 1.00 . A A . 148 GLU HB2 1 1
4 4855 1 1 65 GLU HB3 H 1.885 -1.897 10.655 1.00 . A A . 148 GLU HB3 1 1
4 4856 1 1 65 GLU HG2 H 3.017 -1.167 8.842 1.00 . A A . 148 GLU HG2 1 1
4 4857 1 1 65 GLU HG3 H 1.814 -1.848 7.812 1.00 . A A . 148 GLU HG3 1 1
4 4858 1 1 65 GLU N N 0.897 -4.098 9.293 1.00 . A A . 148 GLU N 1 1
4 4859 1 1 65 GLU O O -2.055 -1.980 9.150 1.00 . A A . 148 GLU O 1 1
4 4860 1 1 65 GLU OE1 O 0.714 0.375 7.217 1.00 . A A . 148 GLU OE1 1 1
4 4861 1 1 65 GLU OE2 O 2.369 1.195 8.381 1.00 . A A . 148 GLU OE2 1 1
4 4862 1 1 66 ALA C C -3.137 -3.622 6.285 1.00 . A A . 149 ALA C 1 1
4 4863 1 1 66 ALA CA C -1.953 -2.571 6.362 1.00 . A A . 149 ALA CA 1 1
4 4864 1 1 66 ALA CB C -1.156 -2.596 5.037 1.00 . A A . 149 ALA CB 1 1
4 4865 1 1 66 ALA H H 0.082 -2.909 7.104 1.00 . A A . 149 ALA H 1 1
4 4866 1 1 66 ALA HA H -2.398 -1.565 6.491 1.00 . A A . 149 ALA HA 1 1
4 4867 1 1 66 ALA HB1 H -0.326 -1.868 4.987 1.00 . A A . 149 ALA HB1 1 1
4 4868 1 1 66 ALA HB2 H -0.692 -3.589 4.833 1.00 . A A . 149 ALA HB2 1 1
4 4869 1 1 66 ALA HB3 H -1.807 -2.375 4.177 1.00 . A A . 149 ALA HB3 1 1
4 4870 1 1 66 ALA N N -0.899 -2.779 7.388 1.00 . A A . 149 ALA N 1 1
4 4871 1 1 66 ALA O O -4.280 -3.233 6.035 1.00 . A A . 149 ALA O 1 1
4 4872 1 1 67 ASP C C -5.131 -6.178 7.315 1.00 . A A . 150 ASP C 1 1
4 4873 1 1 67 ASP CA C -3.819 -6.088 6.421 1.00 . A A . 150 ASP CA 1 1
4 4874 1 1 67 ASP CB C -2.815 -7.259 6.788 1.00 . A A . 150 ASP CB 1 1
4 4875 1 1 67 ASP CG C -2.830 -7.907 8.189 1.00 . A A . 150 ASP CG 1 1
4 4876 1 1 67 ASP H H -1.863 -5.097 6.684 1.00 . A A . 150 ASP H 1 1
4 4877 1 1 67 ASP HA H -4.126 -6.218 5.367 1.00 . A A . 150 ASP HA 1 1
4 4878 1 1 67 ASP HB2 H -2.923 -8.113 6.139 1.00 . A A . 150 ASP HB2 1 1
4 4879 1 1 67 ASP HB3 H -1.791 -7.067 6.454 1.00 . A A . 150 ASP HB3 1 1
4 4880 1 1 67 ASP N N -2.864 -4.924 6.494 1.00 . A A . 150 ASP N 1 1
4 4881 1 1 67 ASP O O -5.738 -7.259 7.391 1.00 . A A . 150 ASP O 1 1
4 4882 1 1 67 ASP OD1 O -2.822 -7.189 9.219 1.00 . A A . 150 ASP OD1 1 1
4 4883 1 1 67 ASP OD2 O -2.944 -9.153 8.237 1.00 . A A . 150 ASP OD2 1 1
4 4884 1 1 68 ARG C C -7.970 -6.040 8.846 1.00 . A A . 151 ARG C 1 1
4 4885 1 1 68 ARG CA C -6.738 -5.108 8.898 1.00 . A A . 151 ARG CA 1 1
4 4886 1 1 68 ARG CB C -7.140 -3.640 9.217 1.00 . A A . 151 ARG CB 1 1
4 4887 1 1 68 ARG CD C -6.396 -3.943 11.793 1.00 . A A . 151 ARG CD 1 1
4 4888 1 1 68 ARG CG C -7.381 -3.354 10.735 1.00 . A A . 151 ARG CG 1 1
4 4889 1 1 68 ARG CZ C -4.084 -4.624 11.067 1.00 . A A . 151 ARG CZ 1 1
4 4890 1 1 68 ARG H H -5.511 -4.255 7.236 1.00 . A A . 151 ARG H 1 1
4 4891 1 1 68 ARG HA H -6.209 -5.519 9.761 1.00 . A A . 151 ARG HA 1 1
4 4892 1 1 68 ARG HB2 H -6.361 -2.936 8.871 1.00 . A A . 151 ARG HB2 1 1
4 4893 1 1 68 ARG HB3 H -8.022 -3.349 8.614 1.00 . A A . 151 ARG HB3 1 1
4 4894 1 1 68 ARG HD2 H -6.613 -3.495 12.783 1.00 . A A . 151 ARG HD2 1 1
4 4895 1 1 68 ARG HD3 H -6.623 -5.018 11.938 1.00 . A A . 151 ARG HD3 1 1
4 4896 1 1 68 ARG HE H -4.655 -2.760 11.174 1.00 . A A . 151 ARG HE 1 1
4 4897 1 1 68 ARG HG2 H -7.442 -2.257 10.872 1.00 . A A . 151 ARG HG2 1 1
4 4898 1 1 68 ARG HG3 H -8.394 -3.722 10.986 1.00 . A A . 151 ARG HG3 1 1
4 4899 1 1 68 ARG HH11 H -5.017 -6.232 11.760 1.00 . A A . 151 ARG HH11 1 1
4 4900 1 1 68 ARG HH12 H -3.559 -6.491 10.658 1.00 . A A . 151 ARG HH12 1 1
4 4901 1 1 68 ARG HH21 H -2.966 -3.245 10.118 1.00 . A A . 151 ARG HH21 1 1
4 4902 1 1 68 ARG HH22 H -2.357 -4.961 10.160 1.00 . A A . 151 ARG HH22 1 1
4 4903 1 1 68 ARG N N -5.656 -5.066 7.861 1.00 . A A . 151 ARG N 1 1
4 4904 1 1 68 ARG NE N -4.963 -3.695 11.455 1.00 . A A . 151 ARG NE 1 1
4 4905 1 1 68 ARG NH1 N -4.180 -5.914 11.277 1.00 . A A . 151 ARG NH1 1 1
4 4906 1 1 68 ARG NH2 N -3.063 -4.231 10.403 1.00 . A A . 151 ARG NH2 1 1
4 4907 1 1 68 ARG O O -8.212 -6.697 9.866 1.00 . A A . 151 ARG O 1 1
4 4908 1 1 69 ASP C C -9.527 -8.087 6.486 1.00 . A A . 152 ASP C 1 1
4 4909 1 1 69 ASP CA C -9.847 -7.090 7.662 1.00 . A A . 152 ASP CA 1 1
4 4910 1 1 69 ASP CB C -11.201 -6.337 7.558 1.00 . A A . 152 ASP CB 1 1
4 4911 1 1 69 ASP CG C -11.613 -5.463 8.753 1.00 . A A . 152 ASP CG 1 1
4 4912 1 1 69 ASP H H -8.564 -5.447 6.999 1.00 . A A . 152 ASP H 1 1
4 4913 1 1 69 ASP HA H -9.913 -7.709 8.568 1.00 . A A . 152 ASP HA 1 1
4 4914 1 1 69 ASP HB2 H -11.220 -5.749 6.630 1.00 . A A . 152 ASP HB2 1 1
4 4915 1 1 69 ASP HB3 H -12.000 -7.080 7.419 1.00 . A A . 152 ASP HB3 1 1
4 4916 1 1 69 ASP N N -8.727 -6.125 7.757 1.00 . A A . 152 ASP N 1 1
4 4917 1 1 69 ASP O O -10.417 -8.382 5.680 1.00 . A A . 152 ASP O 1 1
4 4918 1 1 69 ASP OD1 O -11.806 -5.996 9.867 1.00 . A A . 152 ASP OD1 1 1
4 4919 1 1 69 ASP OD2 O -11.727 -4.222 8.615 1.00 . A A . 152 ASP OD2 1 1
4 4920 1 1 70 GLY C C -7.275 -10.904 5.789 1.00 . A A . 153 GLY C 1 1
4 4921 1 1 70 GLY CA C -7.938 -9.580 5.310 1.00 . A A . 153 GLY CA 1 1
4 4922 1 1 70 GLY H H -7.499 -8.254 6.904 1.00 . A A . 153 GLY H 1 1
4 4923 1 1 70 GLY HA2 H -8.795 -9.918 4.741 1.00 . A A . 153 GLY HA2 1 1
4 4924 1 1 70 GLY HA3 H -7.418 -8.890 4.612 1.00 . A A . 153 GLY HA3 1 1
4 4925 1 1 70 GLY N N -8.293 -8.670 6.400 1.00 . A A . 153 GLY N 1 1
4 4926 1 1 70 GLY O O -7.840 -11.600 6.637 1.00 . A A . 153 GLY O 1 1
4 4927 1 1 71 ASP C C -3.846 -12.312 5.495 1.00 . A A . 154 ASP C 1 1
4 4928 1 1 71 ASP CA C -5.415 -12.569 5.546 1.00 . A A . 154 ASP CA 1 1
4 4929 1 1 71 ASP CB C -5.913 -13.606 4.477 1.00 . A A . 154 ASP CB 1 1
4 4930 1 1 71 ASP CG C -5.797 -13.340 2.957 1.00 . A A . 154 ASP CG 1 1
4 4931 1 1 71 ASP H H -5.684 -10.764 4.492 1.00 . A A . 154 ASP H 1 1
4 4932 1 1 71 ASP HA H -5.735 -13.036 6.518 1.00 . A A . 154 ASP HA 1 1
4 4933 1 1 71 ASP HB2 H -5.403 -14.564 4.676 1.00 . A A . 154 ASP HB2 1 1
4 4934 1 1 71 ASP HB3 H -6.978 -13.827 4.669 1.00 . A A . 154 ASP HB3 1 1
4 4935 1 1 71 ASP N N -6.127 -11.301 5.235 1.00 . A A . 154 ASP N 1 1
4 4936 1 1 71 ASP O O -3.116 -13.262 5.189 1.00 . A A . 154 ASP O 1 1
4 4937 1 1 71 ASP OD1 O -6.106 -12.216 2.492 1.00 . A A . 154 ASP OD1 1 1
4 4938 1 1 71 ASP OD2 O -5.460 -14.279 2.210 1.00 . A A . 154 ASP OD2 1 1
4 4939 1 1 72 GLY C C -1.371 -10.253 4.275 1.00 . A A . 155 GLY C 1 1
4 4940 1 1 72 GLY CA C -1.790 -10.869 5.654 1.00 . A A . 155 GLY CA 1 1
4 4941 1 1 72 GLY H H -3.872 -10.309 6.132 1.00 . A A . 155 GLY H 1 1
4 4942 1 1 72 GLY HA2 H -1.424 -10.203 6.459 1.00 . A A . 155 GLY HA2 1 1
4 4943 1 1 72 GLY HA3 H -1.223 -11.809 5.797 1.00 . A A . 155 GLY HA3 1 1
4 4944 1 1 72 GLY N N -3.270 -11.106 5.814 1.00 . A A . 155 GLY N 1 1
4 4945 1 1 72 GLY O O -0.268 -10.489 3.780 1.00 . A A . 155 GLY O 1 1
4 4946 1 1 73 GLU C C -3.245 -7.613 2.438 1.00 . A A . 156 GLU C 1 1
4 4947 1 1 73 GLU CA C -2.154 -8.755 2.378 1.00 . A A . 156 GLU CA 1 1
4 4948 1 1 73 GLU CB C -2.186 -9.739 1.157 1.00 . A A . 156 GLU CB 1 1
4 4949 1 1 73 GLU CD C -3.151 -11.741 -0.143 1.00 . A A . 156 GLU CD 1 1
4 4950 1 1 73 GLU CG C -3.171 -10.926 1.147 1.00 . A A . 156 GLU CG 1 1
4 4951 1 1 73 GLU H H -3.159 -9.431 4.198 1.00 . A A . 156 GLU H 1 1
4 4952 1 1 73 GLU HA H -1.170 -8.248 2.354 1.00 . A A . 156 GLU HA 1 1
4 4953 1 1 73 GLU HB2 H -2.300 -9.229 0.185 1.00 . A A . 156 GLU HB2 1 1
4 4954 1 1 73 GLU HB3 H -1.168 -10.161 1.088 1.00 . A A . 156 GLU HB3 1 1
4 4955 1 1 73 GLU HG2 H -2.936 -11.619 1.973 1.00 . A A . 156 GLU HG2 1 1
4 4956 1 1 73 GLU HG3 H -4.186 -10.556 1.346 1.00 . A A . 156 GLU HG3 1 1
4 4957 1 1 73 GLU N N -2.276 -9.467 3.679 1.00 . A A . 156 GLU N 1 1
4 4958 1 1 73 GLU O O -4.272 -7.723 3.126 1.00 . A A . 156 GLU O 1 1
4 4959 1 1 73 GLU OE1 O -2.124 -12.376 -0.452 1.00 . A A . 156 GLU OE1 1 1
4 4960 1 1 73 GLU OE2 O -4.178 -11.742 -0.854 1.00 . A A . 156 GLU OE2 1 1
4 4961 1 1 74 VAL C C -5.102 -5.404 0.619 1.00 . A A . 157 VAL C 1 1
4 4962 1 1 74 VAL CA C -4.026 -5.351 1.731 1.00 . A A . 157 VAL CA 1 1
4 4963 1 1 74 VAL CB C -3.259 -3.979 1.585 1.00 . A A . 157 VAL CB 1 1
4 4964 1 1 74 VAL CG1 C -4.019 -2.760 2.150 1.00 . A A . 157 VAL CG1 1 1
4 4965 1 1 74 VAL CG2 C -1.808 -3.981 2.091 1.00 . A A . 157 VAL CG2 1 1
4 4966 1 1 74 VAL H H -2.239 -6.481 1.102 1.00 . A A . 157 VAL H 1 1
4 4967 1 1 74 VAL HA H -4.489 -5.313 2.744 1.00 . A A . 157 VAL HA 1 1
4 4968 1 1 74 VAL HB H -3.184 -3.712 0.527 1.00 . A A . 157 VAL HB 1 1
4 4969 1 1 74 VAL HG11 H -4.153 -2.812 3.244 1.00 . A A . 157 VAL HG11 1 1
4 4970 1 1 74 VAL HG12 H -3.492 -1.812 1.923 1.00 . A A . 157 VAL HG12 1 1
4 4971 1 1 74 VAL HG13 H -5.022 -2.654 1.691 1.00 . A A . 157 VAL HG13 1 1
4 4972 1 1 74 VAL HG21 H -1.144 -4.569 1.430 1.00 . A A . 157 VAL HG21 1 1
4 4973 1 1 74 VAL HG22 H -1.391 -2.966 2.126 1.00 . A A . 157 VAL HG22 1 1
4 4974 1 1 74 VAL HG23 H -1.737 -4.433 3.095 1.00 . A A . 157 VAL HG23 1 1
4 4975 1 1 74 VAL N N -3.108 -6.536 1.645 1.00 . A A . 157 VAL N 1 1
4 4976 1 1 74 VAL O O -4.790 -5.443 -0.579 1.00 . A A . 157 VAL O 1 1
4 4977 1 1 75 SER C C -8.107 -3.925 -0.094 1.00 . A A . 158 SER C 1 1
4 4978 1 1 75 SER CA C -7.525 -5.361 0.123 1.00 . A A . 158 SER CA 1 1
4 4979 1 1 75 SER CB C -8.566 -6.384 0.665 1.00 . A A . 158 SER CB 1 1
4 4980 1 1 75 SER H H -6.526 -5.386 2.060 1.00 . A A . 158 SER H 1 1
4 4981 1 1 75 SER HA H -7.179 -5.725 -0.859 1.00 . A A . 158 SER HA 1 1
4 4982 1 1 75 SER HB2 H -9.250 -6.687 -0.151 1.00 . A A . 158 SER HB2 1 1
4 4983 1 1 75 SER HB3 H -8.083 -7.320 0.998 1.00 . A A . 158 SER HB3 1 1
4 4984 1 1 75 SER HG H -8.813 -5.788 2.569 1.00 . A A . 158 SER HG 1 1
4 4985 1 1 75 SER N N -6.372 -5.360 1.043 1.00 . A A . 158 SER N 1 1
4 4986 1 1 75 SER O O -7.730 -2.924 0.542 1.00 . A A . 158 SER O 1 1
4 4987 1 1 75 SER OG O -9.370 -5.862 1.729 1.00 . A A . 158 SER OG 1 1
4 4988 1 1 76 GLU C C -10.441 -1.902 -0.141 1.00 . A A . 159 GLU C 1 1
4 4989 1 1 76 GLU CA C -9.767 -2.581 -1.379 1.00 . A A . 159 GLU CA 1 1
4 4990 1 1 76 GLU CB C -10.630 -2.874 -2.657 1.00 . A A . 159 GLU CB 1 1
4 4991 1 1 76 GLU CD C -12.739 -4.033 -1.597 1.00 . A A . 159 GLU CD 1 1
4 4992 1 1 76 GLU CG C -11.703 -4.002 -2.699 1.00 . A A . 159 GLU CG 1 1
4 4993 1 1 76 GLU H H -9.419 -4.753 -1.338 1.00 . A A . 159 GLU H 1 1
4 4994 1 1 76 GLU HA H -9.036 -1.801 -1.651 1.00 . A A . 159 GLU HA 1 1
4 4995 1 1 76 GLU HB2 H -11.083 -1.926 -2.980 1.00 . A A . 159 GLU HB2 1 1
4 4996 1 1 76 GLU HB3 H -9.955 -3.096 -3.512 1.00 . A A . 159 GLU HB3 1 1
4 4997 1 1 76 GLU HG2 H -12.264 -3.947 -3.650 1.00 . A A . 159 GLU HG2 1 1
4 4998 1 1 76 GLU HG3 H -11.223 -4.994 -2.714 1.00 . A A . 159 GLU HG3 1 1
4 4999 1 1 76 GLU N N -9.054 -3.844 -1.042 1.00 . A A . 159 GLU N 1 1
4 5000 1 1 76 GLU O O -10.170 -0.716 0.061 1.00 . A A . 159 GLU O 1 1
4 5001 1 1 76 GLU OE1 O -13.780 -3.358 -1.726 1.00 . A A . 159 GLU OE1 1 1
4 5002 1 1 76 GLU OE2 O -12.508 -4.737 -0.590 1.00 . A A . 159 GLU OE2 1 1
4 5003 1 1 77 GLN C C -10.618 -1.296 2.925 1.00 . A A . 160 GLN C 1 1
4 5004 1 1 77 GLN CA C -11.709 -1.913 1.984 1.00 . A A . 160 GLN CA 1 1
4 5005 1 1 77 GLN CB C -12.756 -2.847 2.649 1.00 . A A . 160 GLN CB 1 1
4 5006 1 1 77 GLN CD C -12.315 -3.589 5.095 1.00 . A A . 160 GLN CD 1 1
4 5007 1 1 77 GLN CG C -12.285 -3.980 3.600 1.00 . A A . 160 GLN CG 1 1
4 5008 1 1 77 GLN H H -11.354 -3.564 0.528 1.00 . A A . 160 GLN H 1 1
4 5009 1 1 77 GLN HA H -12.263 -1.028 1.607 1.00 . A A . 160 GLN HA 1 1
4 5010 1 1 77 GLN HB2 H -13.495 -2.213 3.177 1.00 . A A . 160 GLN HB2 1 1
4 5011 1 1 77 GLN HB3 H -13.367 -3.306 1.844 1.00 . A A . 160 GLN HB3 1 1
4 5012 1 1 77 GLN HE21 H -10.284 -3.576 5.475 1.00 . A A . 160 GLN HE21 1 1
4 5013 1 1 77 GLN HE22 H -11.492 -3.353 6.803 1.00 . A A . 160 GLN HE22 1 1
4 5014 1 1 77 GLN HG2 H -12.998 -4.823 3.471 1.00 . A A . 160 GLN HG2 1 1
4 5015 1 1 77 GLN HG3 H -11.320 -4.409 3.275 1.00 . A A . 160 GLN HG3 1 1
4 5016 1 1 77 GLN N N -11.133 -2.590 0.789 1.00 . A A . 160 GLN N 1 1
4 5017 1 1 77 GLN NE2 N -11.238 -3.314 5.804 1.00 . A A . 160 GLN NE2 1 1
4 5018 1 1 77 GLN O O -10.886 -0.219 3.463 1.00 . A A . 160 GLN O 1 1
4 5019 1 1 77 GLN OE1 O -13.392 -3.511 5.679 1.00 . A A . 160 GLN OE1 1 1
4 5020 1 1 78 GLU C C -7.681 -0.007 3.126 1.00 . A A . 161 GLU C 1 1
4 5021 1 1 78 GLU CA C -8.333 -1.204 3.902 1.00 . A A . 161 GLU CA 1 1
4 5022 1 1 78 GLU CB C -7.215 -2.137 4.498 1.00 . A A . 161 GLU CB 1 1
4 5023 1 1 78 GLU CD C -8.019 -4.625 4.426 1.00 . A A . 161 GLU CD 1 1
4 5024 1 1 78 GLU CG C -7.007 -3.582 4.008 1.00 . A A . 161 GLU CG 1 1
4 5025 1 1 78 GLU H H -9.231 -2.742 2.557 1.00 . A A . 161 GLU H 1 1
4 5026 1 1 78 GLU HA H -8.852 -0.706 4.731 1.00 . A A . 161 GLU HA 1 1
4 5027 1 1 78 GLU HB2 H -6.227 -1.631 4.490 1.00 . A A . 161 GLU HB2 1 1
4 5028 1 1 78 GLU HB3 H -7.366 -2.252 5.577 1.00 . A A . 161 GLU HB3 1 1
4 5029 1 1 78 GLU HG2 H -6.876 -3.621 2.932 1.00 . A A . 161 GLU HG2 1 1
4 5030 1 1 78 GLU HG3 H -6.052 -3.942 4.385 1.00 . A A . 161 GLU HG3 1 1
4 5031 1 1 78 GLU N N -9.404 -1.884 3.104 1.00 . A A . 161 GLU N 1 1
4 5032 1 1 78 GLU O O -7.211 0.930 3.781 1.00 . A A . 161 GLU O 1 1
4 5033 1 1 78 GLU OE1 O -8.691 -4.476 5.466 1.00 . A A . 161 GLU OE1 1 1
4 5034 1 1 78 GLU OE2 O -8.114 -5.635 3.699 1.00 . A A . 161 GLU OE2 1 1
4 5035 1 1 79 PHE C C -8.030 2.417 1.174 1.00 . A A . 162 PHE C 1 1
4 5036 1 1 79 PHE CA C -7.143 1.146 0.976 1.00 . A A . 162 PHE CA 1 1
4 5037 1 1 79 PHE CB C -7.123 0.553 -0.499 1.00 . A A . 162 PHE CB 1 1
4 5038 1 1 79 PHE CD1 C -6.745 2.207 -2.389 1.00 . A A . 162 PHE CD1 1 1
4 5039 1 1 79 PHE CD2 C -8.707 0.828 -2.495 1.00 . A A . 162 PHE CD2 1 1
4 5040 1 1 79 PHE CE1 C -6.894 2.478 -3.750 1.00 . A A . 162 PHE CE1 1 1
4 5041 1 1 79 PHE CE2 C -8.841 1.109 -3.856 1.00 . A A . 162 PHE CE2 1 1
4 5042 1 1 79 PHE CG C -7.606 1.307 -1.768 1.00 . A A . 162 PHE CG 1 1
4 5043 1 1 79 PHE CZ C -7.885 1.883 -4.498 1.00 . A A . 162 PHE CZ 1 1
4 5044 1 1 79 PHE H H -8.070 -0.820 1.305 1.00 . A A . 162 PHE H 1 1
4 5045 1 1 79 PHE HA H -6.137 1.433 1.363 1.00 . A A . 162 PHE HA 1 1
4 5046 1 1 79 PHE HB2 H -6.108 0.231 -0.713 1.00 . A A . 162 PHE HB2 1 1
4 5047 1 1 79 PHE HB3 H -7.584 -0.456 -0.563 1.00 . A A . 162 PHE HB3 1 1
4 5048 1 1 79 PHE HD1 H -5.838 2.524 -1.889 1.00 . A A . 162 PHE HD1 1 1
4 5049 1 1 79 PHE HD2 H -9.415 0.163 -2.048 1.00 . A A . 162 PHE HD2 1 1
4 5050 1 1 79 PHE HE1 H -6.123 2.987 -4.288 1.00 . A A . 162 PHE HE1 1 1
4 5051 1 1 79 PHE HE2 H -9.652 0.677 -4.414 1.00 . A A . 162 PHE HE2 1 1
4 5052 1 1 79 PHE HZ H -7.770 1.929 -5.580 1.00 . A A . 162 PHE HZ 1 1
4 5053 1 1 79 PHE N N -7.663 0.008 1.775 1.00 . A A . 162 PHE N 1 1
4 5054 1 1 79 PHE O O -7.539 3.470 1.587 1.00 . A A . 162 PHE O 1 1
4 5055 1 1 80 LEU C C -10.947 3.589 2.400 1.00 . A A . 163 LEU C 1 1
4 5056 1 1 80 LEU CA C -10.310 3.384 0.978 1.00 . A A . 163 LEU CA 1 1
4 5057 1 1 80 LEU CB C -11.339 3.288 -0.205 1.00 . A A . 163 LEU CB 1 1
4 5058 1 1 80 LEU CD1 C -13.228 1.510 0.061 1.00 . A A . 163 LEU CD1 1 1
4 5059 1 1 80 LEU CD2 C -12.161 1.829 -2.187 1.00 . A A . 163 LEU CD2 1 1
4 5060 1 1 80 LEU CG C -11.949 1.930 -0.670 1.00 . A A . 163 LEU CG 1 1
4 5061 1 1 80 LEU H H -9.573 1.304 0.766 1.00 . A A . 163 LEU H 1 1
4 5062 1 1 80 LEU HA H -9.746 4.330 0.817 1.00 . A A . 163 LEU HA 1 1
4 5063 1 1 80 LEU HB2 H -12.152 4.013 -0.039 1.00 . A A . 163 LEU HB2 1 1
4 5064 1 1 80 LEU HB3 H -10.802 3.715 -1.075 1.00 . A A . 163 LEU HB3 1 1
4 5065 1 1 80 LEU HD11 H -13.027 1.312 1.123 1.00 . A A . 163 LEU HD11 1 1
4 5066 1 1 80 LEU HD12 H -14.018 2.278 -0.004 1.00 . A A . 163 LEU HD12 1 1
4 5067 1 1 80 LEU HD13 H -13.636 0.564 -0.344 1.00 . A A . 163 LEU HD13 1 1
4 5068 1 1 80 LEU HD21 H -12.979 2.472 -2.548 1.00 . A A . 163 LEU HD21 1 1
4 5069 1 1 80 LEU HD22 H -11.244 2.102 -2.739 1.00 . A A . 163 LEU HD22 1 1
4 5070 1 1 80 LEU HD23 H -12.388 0.784 -2.483 1.00 . A A . 163 LEU HD23 1 1
4 5071 1 1 80 LEU HG H -11.205 1.162 -0.470 1.00 . A A . 163 LEU HG 1 1
4 5072 1 1 80 LEU N N -9.313 2.304 0.819 1.00 . A A . 163 LEU N 1 1
4 5073 1 1 80 LEU O O -10.890 4.689 2.955 1.00 . A A . 163 LEU O 1 1
4 5074 1 1 81 ARG C C -11.718 2.561 5.627 1.00 . A A . 164 ARG C 1 1
4 5075 1 1 81 ARG CA C -12.393 2.653 4.224 1.00 . A A . 164 ARG CA 1 1
4 5076 1 1 81 ARG CB C -13.574 1.636 4.075 1.00 . A A . 164 ARG CB 1 1
4 5077 1 1 81 ARG CD C -15.598 3.005 5.089 1.00 . A A . 164 ARG CD 1 1
4 5078 1 1 81 ARG CG C -14.769 1.698 5.070 1.00 . A A . 164 ARG CG 1 1
4 5079 1 1 81 ARG CZ C -15.260 5.287 6.088 1.00 . A A . 164 ARG CZ 1 1
4 5080 1 1 81 ARG H H -11.224 1.639 2.710 1.00 . A A . 164 ARG H 1 1
4 5081 1 1 81 ARG HA H -12.825 3.672 4.229 1.00 . A A . 164 ARG HA 1 1
4 5082 1 1 81 ARG HB2 H -14.021 1.734 3.067 1.00 . A A . 164 ARG HB2 1 1
4 5083 1 1 81 ARG HB3 H -13.166 0.607 4.095 1.00 . A A . 164 ARG HB3 1 1
4 5084 1 1 81 ARG HD2 H -15.779 3.358 4.053 1.00 . A A . 164 ARG HD2 1 1
4 5085 1 1 81 ARG HD3 H -16.595 2.795 5.527 1.00 . A A . 164 ARG HD3 1 1
4 5086 1 1 81 ARG HE H -13.983 3.773 6.337 1.00 . A A . 164 ARG HE 1 1
4 5087 1 1 81 ARG HG2 H -15.456 0.871 4.804 1.00 . A A . 164 ARG HG2 1 1
4 5088 1 1 81 ARG HG3 H -14.432 1.428 6.092 1.00 . A A . 164 ARG HG3 1 1
4 5089 1 1 81 ARG HH11 H -16.925 5.135 5.062 1.00 . A A . 164 ARG HH11 1 1
4 5090 1 1 81 ARG HH12 H -16.571 6.780 5.787 1.00 . A A . 164 ARG HH12 1 1
4 5091 1 1 81 ARG HH21 H -13.630 5.611 7.160 1.00 . A A . 164 ARG HH21 1 1
4 5092 1 1 81 ARG HH22 H -14.764 7.021 6.933 1.00 . A A . 164 ARG HH22 1 1
4 5093 1 1 81 ARG N N -11.634 2.562 2.944 1.00 . A A . 164 ARG N 1 1
4 5094 1 1 81 ARG NE N -14.891 4.026 5.907 1.00 . A A . 164 ARG NE 1 1
4 5095 1 1 81 ARG NH1 N -16.362 5.798 5.599 1.00 . A A . 164 ARG NH1 1 1
4 5096 1 1 81 ARG NH2 N -14.478 6.051 6.794 1.00 . A A . 164 ARG NH2 1 1
4 5097 1 1 81 ARG O O -12.363 3.046 6.565 1.00 . A A . 164 ARG O 1 1
4 5098 1 1 82 ILE C C -9.580 3.244 7.801 1.00 . A A . 165 ILE C 1 1
4 5099 1 1 82 ILE CA C -9.962 1.859 7.223 1.00 . A A . 165 ILE CA 1 1
4 5100 1 1 82 ILE CB C -8.848 0.746 7.158 1.00 . A A . 165 ILE CB 1 1
4 5101 1 1 82 ILE CD1 C -10.065 -1.104 8.598 1.00 . A A . 165 ILE CD1 1 1
4 5102 1 1 82 ILE CG1 C -9.434 -0.692 7.268 1.00 . A A . 165 ILE CG1 1 1
4 5103 1 1 82 ILE CG2 C -7.648 0.897 8.107 1.00 . A A . 165 ILE CG2 1 1
4 5104 1 1 82 ILE H H -9.758 2.053 5.184 1.00 . A A . 165 ILE H 1 1
4 5105 1 1 82 ILE HA H -10.760 1.488 7.895 1.00 . A A . 165 ILE HA 1 1
4 5106 1 1 82 ILE HB H -8.355 0.810 6.168 1.00 . A A . 165 ILE HB 1 1
4 5107 1 1 82 ILE HD11 H -9.371 -0.958 9.443 1.00 . A A . 165 ILE HD11 1 1
4 5108 1 1 82 ILE HD12 H -10.989 -0.536 8.794 1.00 . A A . 165 ILE HD12 1 1
4 5109 1 1 82 ILE HD13 H -10.342 -2.173 8.579 1.00 . A A . 165 ILE HD13 1 1
4 5110 1 1 82 ILE HG12 H -10.190 -0.837 6.473 1.00 . A A . 165 ILE HG12 1 1
4 5111 1 1 82 ILE HG13 H -8.646 -1.429 7.040 1.00 . A A . 165 ILE HG13 1 1
4 5112 1 1 82 ILE HG21 H -7.048 1.783 7.831 1.00 . A A . 165 ILE HG21 1 1
4 5113 1 1 82 ILE HG22 H -7.980 1.019 9.150 1.00 . A A . 165 ILE HG22 1 1
4 5114 1 1 82 ILE HG23 H -6.972 0.029 8.029 1.00 . A A . 165 ILE HG23 1 1
4 5115 1 1 82 ILE N N -10.520 1.978 5.862 1.00 . A A . 165 ILE N 1 1
4 5116 1 1 82 ILE O O -10.325 3.710 8.666 1.00 . A A . 165 ILE O 1 1
5 5117 1 1 3 PHE C C 2.727 3.718 1.766 1.00 . A A . 86 PHE C 1 1
5 5118 1 1 3 PHE CA C 2.053 2.261 1.906 1.00 . A A . 86 PHE CA 1 1
5 5119 1 1 3 PHE CB C 2.774 1.189 1.010 1.00 . A A . 86 PHE CB 1 1
5 5120 1 1 3 PHE CD1 C 1.750 -1.067 1.684 1.00 . A A . 86 PHE CD1 1 1
5 5121 1 1 3 PHE CD2 C 1.569 -0.328 -0.608 1.00 . A A . 86 PHE CD2 1 1
5 5122 1 1 3 PHE CE1 C 1.011 -2.206 1.370 1.00 . A A . 86 PHE CE1 1 1
5 5123 1 1 3 PHE CE2 C 0.820 -1.455 -0.916 1.00 . A A . 86 PHE CE2 1 1
5 5124 1 1 3 PHE CG C 2.028 -0.118 0.694 1.00 . A A . 86 PHE CG 1 1
5 5125 1 1 3 PHE CZ C 0.525 -2.389 0.074 1.00 . A A . 86 PHE CZ 1 1
5 5126 1 1 3 PHE H H -0.168 2.439 2.404 1.00 . A A . 86 PHE H 1 1
5 5127 1 1 3 PHE HA H 2.235 1.866 2.927 1.00 . A A . 86 PHE HA 1 1
5 5128 1 1 3 PHE HB2 H 3.077 1.673 0.061 1.00 . A A . 86 PHE HB2 1 1
5 5129 1 1 3 PHE HB3 H 3.739 0.921 1.475 1.00 . A A . 86 PHE HB3 1 1
5 5130 1 1 3 PHE HD1 H 2.104 -0.922 2.695 1.00 . A A . 86 PHE HD1 1 1
5 5131 1 1 3 PHE HD2 H 1.770 0.397 -1.383 1.00 . A A . 86 PHE HD2 1 1
5 5132 1 1 3 PHE HE1 H 0.837 -2.945 2.137 1.00 . A A . 86 PHE HE1 1 1
5 5133 1 1 3 PHE HE2 H 0.488 -1.591 -1.934 1.00 . A A . 86 PHE HE2 1 1
5 5134 1 1 3 PHE HZ H -0.086 -3.244 -0.182 1.00 . A A . 86 PHE HZ 1 1
5 5135 1 1 3 PHE N N 0.568 2.361 1.674 1.00 . A A . 86 PHE N 1 1
5 5136 1 1 3 PHE O O 3.939 3.781 1.601 1.00 . A A . 86 PHE O 1 1
5 5137 1 1 4 GLY C C 3.799 6.577 2.488 1.00 . A A . 87 GLY C 1 1
5 5138 1 1 4 GLY CA C 2.545 6.271 1.672 1.00 . A A . 87 GLY CA 1 1
5 5139 1 1 4 GLY H H 1.143 4.758 1.215 1.00 . A A . 87 GLY H 1 1
5 5140 1 1 4 GLY HA2 H 2.730 6.500 0.609 1.00 . A A . 87 GLY HA2 1 1
5 5141 1 1 4 GLY HA3 H 1.786 7.009 1.974 1.00 . A A . 87 GLY HA3 1 1
5 5142 1 1 4 GLY N N 1.990 4.882 1.770 1.00 . A A . 87 GLY N 1 1
5 5143 1 1 4 GLY O O 4.715 7.224 2.006 1.00 . A A . 87 GLY O 1 1
5 5144 1 1 5 ASP C C 6.270 5.492 3.874 1.00 . A A . 88 ASP C 1 1
5 5145 1 1 5 ASP CA C 5.036 6.154 4.616 1.00 . A A . 88 ASP CA 1 1
5 5146 1 1 5 ASP CB C 4.744 5.551 6.008 1.00 . A A . 88 ASP CB 1 1
5 5147 1 1 5 ASP CG C 3.682 6.276 6.836 1.00 . A A . 88 ASP CG 1 1
5 5148 1 1 5 ASP H H 2.864 5.791 3.957 1.00 . A A . 88 ASP H 1 1
5 5149 1 1 5 ASP HA H 5.292 7.212 4.751 1.00 . A A . 88 ASP HA 1 1
5 5150 1 1 5 ASP HB2 H 4.438 4.505 5.887 1.00 . A A . 88 ASP HB2 1 1
5 5151 1 1 5 ASP HB3 H 5.674 5.520 6.605 1.00 . A A . 88 ASP HB3 1 1
5 5152 1 1 5 ASP N N 3.828 6.074 3.723 1.00 . A A . 88 ASP N 1 1
5 5153 1 1 5 ASP O O 7.295 6.144 3.673 1.00 . A A . 88 ASP O 1 1
5 5154 1 1 5 ASP OD1 O 2.476 6.036 6.601 1.00 . A A . 88 ASP OD1 1 1
5 5155 1 1 5 ASP OD2 O 4.047 7.092 7.708 1.00 . A A . 88 ASP OD2 1 1
5 5156 1 1 6 PHE C C 7.459 4.374 1.221 1.00 . A A . 89 PHE C 1 1
5 5157 1 1 6 PHE CA C 7.132 3.532 2.524 1.00 . A A . 89 PHE CA 1 1
5 5158 1 1 6 PHE CB C 6.521 2.109 2.253 1.00 . A A . 89 PHE CB 1 1
5 5159 1 1 6 PHE CD1 C 6.157 1.551 -0.196 1.00 . A A . 89 PHE CD1 1 1
5 5160 1 1 6 PHE CD2 C 7.911 0.370 0.965 1.00 . A A . 89 PHE CD2 1 1
5 5161 1 1 6 PHE CE1 C 6.440 0.841 -1.361 1.00 . A A . 89 PHE CE1 1 1
5 5162 1 1 6 PHE CE2 C 8.205 -0.331 -0.207 1.00 . A A . 89 PHE CE2 1 1
5 5163 1 1 6 PHE CG C 6.893 1.325 0.974 1.00 . A A . 89 PHE CG 1 1
5 5164 1 1 6 PHE CZ C 7.480 -0.086 -1.374 1.00 . A A . 89 PHE CZ 1 1
5 5165 1 1 6 PHE H H 5.137 3.936 3.449 1.00 . A A . 89 PHE H 1 1
5 5166 1 1 6 PHE HA H 8.093 3.417 3.068 1.00 . A A . 89 PHE HA 1 1
5 5167 1 1 6 PHE HB2 H 6.686 1.506 3.145 1.00 . A A . 89 PHE HB2 1 1
5 5168 1 1 6 PHE HB3 H 5.420 2.112 2.288 1.00 . A A . 89 PHE HB3 1 1
5 5169 1 1 6 PHE HD1 H 5.375 2.298 -0.199 1.00 . A A . 89 PHE HD1 1 1
5 5170 1 1 6 PHE HD2 H 8.487 0.193 1.866 1.00 . A A . 89 PHE HD2 1 1
5 5171 1 1 6 PHE HE1 H 5.849 1.013 -2.250 1.00 . A A . 89 PHE HE1 1 1
5 5172 1 1 6 PHE HE2 H 8.993 -1.064 -0.215 1.00 . A A . 89 PHE HE2 1 1
5 5173 1 1 6 PHE HZ H 7.739 -0.596 -2.298 1.00 . A A . 89 PHE HZ 1 1
5 5174 1 1 6 PHE N N 6.125 4.232 3.399 1.00 . A A . 89 PHE N 1 1
5 5175 1 1 6 PHE O O 8.624 4.540 0.840 1.00 . A A . 89 PHE O 1 1
5 5176 1 1 7 LEU C C 7.381 7.052 -0.339 1.00 . A A . 90 LEU C 1 1
5 5177 1 1 7 LEU CA C 6.525 5.775 -0.639 1.00 . A A . 90 LEU CA 1 1
5 5178 1 1 7 LEU CB C 5.081 6.073 -1.134 1.00 . A A . 90 LEU CB 1 1
5 5179 1 1 7 LEU CD1 C 5.396 5.764 -3.652 1.00 . A A . 90 LEU CD1 1 1
5 5180 1 1 7 LEU CD2 C 3.493 7.152 -2.785 1.00 . A A . 90 LEU CD2 1 1
5 5181 1 1 7 LEU CG C 4.946 6.712 -2.528 1.00 . A A . 90 LEU CG 1 1
5 5182 1 1 7 LEU H H 5.527 4.811 1.077 1.00 . A A . 90 LEU H 1 1
5 5183 1 1 7 LEU HA H 7.047 5.186 -1.426 1.00 . A A . 90 LEU HA 1 1
5 5184 1 1 7 LEU HB2 H 4.449 5.166 -1.111 1.00 . A A . 90 LEU HB2 1 1
5 5185 1 1 7 LEU HB3 H 4.614 6.766 -0.412 1.00 . A A . 90 LEU HB3 1 1
5 5186 1 1 7 LEU HD11 H 6.479 5.553 -3.603 1.00 . A A . 90 LEU HD11 1 1
5 5187 1 1 7 LEU HD12 H 4.866 4.794 -3.619 1.00 . A A . 90 LEU HD12 1 1
5 5188 1 1 7 LEU HD13 H 5.209 6.194 -4.650 1.00 . A A . 90 LEU HD13 1 1
5 5189 1 1 7 LEU HD21 H 2.786 6.301 -2.762 1.00 . A A . 90 LEU HD21 1 1
5 5190 1 1 7 LEU HD22 H 3.149 7.869 -2.016 1.00 . A A . 90 LEU HD22 1 1
5 5191 1 1 7 LEU HD23 H 3.380 7.654 -3.762 1.00 . A A . 90 LEU HD23 1 1
5 5192 1 1 7 LEU HG H 5.584 7.613 -2.510 1.00 . A A . 90 LEU HG 1 1
5 5193 1 1 7 LEU N N 6.412 4.913 0.560 1.00 . A A . 90 LEU N 1 1
5 5194 1 1 7 LEU O O 8.386 7.217 -1.024 1.00 . A A . 90 LEU O 1 1
5 5195 1 1 8 THR C C 9.381 8.744 1.381 1.00 . A A . 91 THR C 1 1
5 5196 1 1 8 THR CA C 7.899 9.101 1.049 1.00 . A A . 91 THR CA 1 1
5 5197 1 1 8 THR CB C 7.288 10.024 2.148 1.00 . A A . 91 THR CB 1 1
5 5198 1 1 8 THR CG2 C 6.893 9.385 3.483 1.00 . A A . 91 THR CG2 1 1
5 5199 1 1 8 THR H H 6.260 7.579 1.243 1.00 . A A . 91 THR H 1 1
5 5200 1 1 8 THR HA H 7.936 9.721 0.140 1.00 . A A . 91 THR HA 1 1
5 5201 1 1 8 THR HB H 6.392 10.549 1.762 1.00 . A A . 91 THR HB 1 1
5 5202 1 1 8 THR HG1 H 8.812 10.764 3.223 1.00 . A A . 91 THR HG1 1 1
5 5203 1 1 8 THR HG21 H 6.576 10.150 4.214 1.00 . A A . 91 THR HG21 1 1
5 5204 1 1 8 THR HG22 H 6.040 8.704 3.354 1.00 . A A . 91 THR HG22 1 1
5 5205 1 1 8 THR HG23 H 7.718 8.810 3.940 1.00 . A A . 91 THR HG23 1 1
5 5206 1 1 8 THR N N 7.078 7.887 0.691 1.00 . A A . 91 THR N 1 1
5 5207 1 1 8 THR O O 10.274 9.521 1.028 1.00 . A A . 91 THR O 1 1
5 5208 1 1 8 THR OG1 O 8.254 11.031 2.436 1.00 . A A . 91 THR OG1 1 1
5 5209 1 1 9 VAL C C 11.796 6.945 0.887 1.00 . A A . 92 VAL C 1 1
5 5210 1 1 9 VAL CA C 11.044 7.083 2.259 1.00 . A A . 92 VAL CA 1 1
5 5211 1 1 9 VAL CB C 11.030 5.736 3.062 1.00 . A A . 92 VAL CB 1 1
5 5212 1 1 9 VAL CG1 C 12.383 5.023 3.256 1.00 . A A . 92 VAL CG1 1 1
5 5213 1 1 9 VAL CG2 C 10.367 5.772 4.456 1.00 . A A . 92 VAL CG2 1 1
5 5214 1 1 9 VAL H H 8.810 7.078 2.346 1.00 . A A . 92 VAL H 1 1
5 5215 1 1 9 VAL HA H 11.588 7.853 2.805 1.00 . A A . 92 VAL HA 1 1
5 5216 1 1 9 VAL HB H 10.446 5.062 2.427 1.00 . A A . 92 VAL HB 1 1
5 5217 1 1 9 VAL HG11 H 13.076 5.613 3.880 1.00 . A A . 92 VAL HG11 1 1
5 5218 1 1 9 VAL HG12 H 12.248 4.037 3.743 1.00 . A A . 92 VAL HG12 1 1
5 5219 1 1 9 VAL HG13 H 12.883 4.820 2.293 1.00 . A A . 92 VAL HG13 1 1
5 5220 1 1 9 VAL HG21 H 9.458 6.390 4.475 1.00 . A A . 92 VAL HG21 1 1
5 5221 1 1 9 VAL HG22 H 10.057 4.757 4.775 1.00 . A A . 92 VAL HG22 1 1
5 5222 1 1 9 VAL HG23 H 11.033 6.178 5.236 1.00 . A A . 92 VAL HG23 1 1
5 5223 1 1 9 VAL N N 9.652 7.584 2.028 1.00 . A A . 92 VAL N 1 1
5 5224 1 1 9 VAL O O 12.939 7.390 0.773 1.00 . A A . 92 VAL O 1 1
5 5225 1 1 10 MET C C 11.670 7.476 -2.411 1.00 . A A . 93 MET C 1 1
5 5226 1 1 10 MET CA C 11.767 6.205 -1.486 1.00 . A A . 93 MET CA 1 1
5 5227 1 1 10 MET CB C 11.149 5.005 -2.207 1.00 . A A . 93 MET CB 1 1
5 5228 1 1 10 MET CE C 10.999 2.158 0.811 1.00 . A A . 93 MET CE 1 1
5 5229 1 1 10 MET CG C 11.064 3.638 -1.502 1.00 . A A . 93 MET CG 1 1
5 5230 1 1 10 MET H H 10.229 5.941 0.119 1.00 . A A . 93 MET H 1 1
5 5231 1 1 10 MET HA H 12.845 5.987 -1.368 1.00 . A A . 93 MET HA 1 1
5 5232 1 1 10 MET HB2 H 10.124 5.280 -2.530 1.00 . A A . 93 MET HB2 1 1
5 5233 1 1 10 MET HB3 H 11.714 4.872 -3.150 1.00 . A A . 93 MET HB3 1 1
5 5234 1 1 10 MET HE1 H 11.172 1.198 0.293 1.00 . A A . 93 MET HE1 1 1
5 5235 1 1 10 MET HE2 H 11.268 2.039 1.875 1.00 . A A . 93 MET HE2 1 1
5 5236 1 1 10 MET HE3 H 9.921 2.385 0.768 1.00 . A A . 93 MET HE3 1 1
5 5237 1 1 10 MET HG2 H 9.995 3.426 -1.318 1.00 . A A . 93 MET HG2 1 1
5 5238 1 1 10 MET HG3 H 11.411 2.866 -2.204 1.00 . A A . 93 MET HG3 1 1
5 5239 1 1 10 MET N N 11.163 6.332 -0.131 1.00 . A A . 93 MET N 1 1
5 5240 1 1 10 MET O O 12.549 7.673 -3.251 1.00 . A A . 93 MET O 1 1
5 5241 1 1 10 MET SD S 11.968 3.473 0.052 1.00 . A A . 93 MET SD 1 1
5 5242 1 1 11 THR C C 11.603 10.460 -3.232 1.00 . A A . 94 THR C 1 1
5 5243 1 1 11 THR CA C 10.333 9.575 -3.053 1.00 . A A . 94 THR CA 1 1
5 5244 1 1 11 THR CB C 9.164 10.429 -2.448 1.00 . A A . 94 THR CB 1 1
5 5245 1 1 11 THR CG2 C 7.734 9.887 -2.625 1.00 . A A . 94 THR CG2 1 1
5 5246 1 1 11 THR H H 9.962 7.853 -1.608 1.00 . A A . 94 THR H 1 1
5 5247 1 1 11 THR HA H 10.008 9.287 -4.065 1.00 . A A . 94 THR HA 1 1
5 5248 1 1 11 THR HB H 9.119 11.439 -2.887 1.00 . A A . 94 THR HB 1 1
5 5249 1 1 11 THR HG1 H 9.708 9.719 -0.714 1.00 . A A . 94 THR HG1 1 1
5 5250 1 1 11 THR HG21 H 7.060 10.240 -1.823 1.00 . A A . 94 THR HG21 1 1
5 5251 1 1 11 THR HG22 H 7.256 10.221 -3.559 1.00 . A A . 94 THR HG22 1 1
5 5252 1 1 11 THR HG23 H 7.689 8.788 -2.637 1.00 . A A . 94 THR HG23 1 1
5 5253 1 1 11 THR N N 10.600 8.296 -2.281 1.00 . A A . 94 THR N 1 1
5 5254 1 1 11 THR O O 11.855 10.943 -4.338 1.00 . A A . 94 THR O 1 1
5 5255 1 1 11 THR OG1 O 9.441 10.595 -1.057 1.00 . A A . 94 THR OG1 1 1
5 5256 1 1 12 GLN C C 14.726 10.868 -3.322 1.00 . A A . 95 GLN C 1 1
5 5257 1 1 12 GLN CA C 13.698 11.395 -2.240 1.00 . A A . 95 GLN CA 1 1
5 5258 1 1 12 GLN CB C 14.331 11.526 -0.823 1.00 . A A . 95 GLN CB 1 1
5 5259 1 1 12 GLN CD C 15.680 9.279 -0.459 1.00 . A A . 95 GLN CD 1 1
5 5260 1 1 12 GLN CG C 14.605 10.260 0.037 1.00 . A A . 95 GLN CG 1 1
5 5261 1 1 12 GLN H H 12.006 10.161 -1.331 1.00 . A A . 95 GLN H 1 1
5 5262 1 1 12 GLN HA H 13.447 12.422 -2.570 1.00 . A A . 95 GLN HA 1 1
5 5263 1 1 12 GLN HB2 H 15.272 12.105 -0.907 1.00 . A A . 95 GLN HB2 1 1
5 5264 1 1 12 GLN HB3 H 13.671 12.186 -0.229 1.00 . A A . 95 GLN HB3 1 1
5 5265 1 1 12 GLN HE21 H 14.474 7.779 -0.026 1.00 . A A . 95 GLN HE21 1 1
5 5266 1 1 12 GLN HE22 H 16.215 7.383 -0.460 1.00 . A A . 95 GLN HE22 1 1
5 5267 1 1 12 GLN HG2 H 14.929 10.586 1.041 1.00 . A A . 95 GLN HG2 1 1
5 5268 1 1 12 GLN HG3 H 13.645 9.742 0.220 1.00 . A A . 95 GLN HG3 1 1
5 5269 1 1 12 GLN N N 12.399 10.644 -2.158 1.00 . A A . 95 GLN N 1 1
5 5270 1 1 12 GLN NE2 N 15.382 8.005 -0.463 1.00 . A A . 95 GLN NE2 1 1
5 5271 1 1 12 GLN O O 15.572 11.640 -3.778 1.00 . A A . 95 GLN O 1 1
5 5272 1 1 12 GLN OE1 O 16.803 9.637 -0.802 1.00 . A A . 95 GLN OE1 1 1
5 5273 1 1 13 LYS C C 15.010 9.331 -6.253 1.00 . A A . 96 LYS C 1 1
5 5274 1 1 13 LYS CA C 15.512 8.993 -4.795 1.00 . A A . 96 LYS CA 1 1
5 5275 1 1 13 LYS CB C 15.556 7.455 -4.538 1.00 . A A . 96 LYS CB 1 1
5 5276 1 1 13 LYS CD C 17.825 6.337 -3.926 1.00 . A A . 96 LYS CD 1 1
5 5277 1 1 13 LYS CE C 18.490 7.523 -3.197 1.00 . A A . 96 LYS CE 1 1
5 5278 1 1 13 LYS CG C 16.831 6.732 -5.044 1.00 . A A . 96 LYS CG 1 1
5 5279 1 1 13 LYS H H 13.868 9.042 -3.339 1.00 . A A . 96 LYS H 1 1
5 5280 1 1 13 LYS HA H 16.534 9.408 -4.697 1.00 . A A . 96 LYS HA 1 1
5 5281 1 1 13 LYS HB2 H 15.422 7.220 -3.462 1.00 . A A . 96 LYS HB2 1 1
5 5282 1 1 13 LYS HB3 H 14.662 6.985 -4.997 1.00 . A A . 96 LYS HB3 1 1
5 5283 1 1 13 LYS HD2 H 17.291 5.685 -3.204 1.00 . A A . 96 LYS HD2 1 1
5 5284 1 1 13 LYS HD3 H 18.605 5.680 -4.360 1.00 . A A . 96 LYS HD3 1 1
5 5285 1 1 13 LYS HE2 H 19.157 8.079 -3.890 1.00 . A A . 96 LYS HE2 1 1
5 5286 1 1 13 LYS HE3 H 17.723 8.259 -2.869 1.00 . A A . 96 LYS HE3 1 1
5 5287 1 1 13 LYS HG2 H 16.513 5.801 -5.555 1.00 . A A . 96 LYS HG2 1 1
5 5288 1 1 13 LYS HG3 H 17.338 7.312 -5.842 1.00 . A A . 96 LYS HG3 1 1
5 5289 1 1 13 LYS HZ1 H 18.554 6.647 -1.275 1.00 . A A . 96 LYS HZ1 1 1
5 5290 1 1 13 LYS HZ2 H 19.804 6.182 -2.194 1.00 . A A . 96 LYS HZ2 1 1
5 5291 1 1 13 LYS HZ3 H 19.797 7.705 -1.511 1.00 . A A . 96 LYS HZ3 1 1
5 5292 1 1 13 LYS N N 14.658 9.582 -3.730 1.00 . A A . 96 LYS N 1 1
5 5293 1 1 13 LYS NZ N 19.230 7.014 -2.012 1.00 . A A . 96 LYS NZ 1 1
5 5294 1 1 13 LYS O O 15.838 9.443 -7.159 1.00 . A A . 96 LYS O 1 1
5 5295 1 1 14 MET C C 12.083 10.979 -7.607 1.00 . A A . 97 MET C 1 1
5 5296 1 1 14 MET CA C 13.078 9.777 -7.803 1.00 . A A . 97 MET CA 1 1
5 5297 1 1 14 MET CB C 12.475 8.486 -8.441 1.00 . A A . 97 MET CB 1 1
5 5298 1 1 14 MET CE C 12.268 6.428 -11.228 1.00 . A A . 97 MET CE 1 1
5 5299 1 1 14 MET CG C 13.500 7.445 -8.938 1.00 . A A . 97 MET CG 1 1
5 5300 1 1 14 MET H H 13.137 9.515 -5.608 1.00 . A A . 97 MET H 1 1
5 5301 1 1 14 MET HA H 13.854 10.158 -8.496 1.00 . A A . 97 MET HA 1 1
5 5302 1 1 14 MET HB2 H 11.786 7.995 -7.728 1.00 . A A . 97 MET HB2 1 1
5 5303 1 1 14 MET HB3 H 11.841 8.772 -9.301 1.00 . A A . 97 MET HB3 1 1
5 5304 1 1 14 MET HE1 H 11.767 5.590 -11.745 1.00 . A A . 97 MET HE1 1 1
5 5305 1 1 14 MET HE2 H 11.592 7.301 -11.254 1.00 . A A . 97 MET HE2 1 1
5 5306 1 1 14 MET HE3 H 13.187 6.678 -11.788 1.00 . A A . 97 MET HE3 1 1
5 5307 1 1 14 MET HG2 H 14.153 7.857 -9.730 1.00 . A A . 97 MET HG2 1 1
5 5308 1 1 14 MET HG3 H 14.171 7.137 -8.115 1.00 . A A . 97 MET HG3 1 1
5 5309 1 1 14 MET N N 13.679 9.449 -6.479 1.00 . A A . 97 MET N 1 1
5 5310 1 1 14 MET O O 12.528 12.127 -7.676 1.00 . A A . 97 MET O 1 1
5 5311 1 1 14 MET SD S 12.657 5.962 -9.531 1.00 . A A . 97 MET SD 1 1
5 5312 1 1 15 SER C C 8.439 11.270 -6.528 1.00 . A A . 98 SER C 1 1
5 5313 1 1 15 SER CA C 9.756 11.840 -7.168 1.00 . A A . 98 SER CA 1 1
5 5314 1 1 15 SER CB C 9.503 12.649 -8.472 1.00 . A A . 98 SER CB 1 1
5 5315 1 1 15 SER H H 10.531 9.760 -7.285 1.00 . A A . 98 SER H 1 1
5 5316 1 1 15 SER HA H 10.172 12.549 -6.424 1.00 . A A . 98 SER HA 1 1
5 5317 1 1 15 SER HB2 H 10.457 13.053 -8.864 1.00 . A A . 98 SER HB2 1 1
5 5318 1 1 15 SER HB3 H 9.102 11.998 -9.272 1.00 . A A . 98 SER HB3 1 1
5 5319 1 1 15 SER HG H 8.489 14.207 -9.054 1.00 . A A . 98 SER HG 1 1
5 5320 1 1 15 SER N N 10.766 10.752 -7.385 1.00 . A A . 98 SER N 1 1
5 5321 1 1 15 SER O O 8.147 11.560 -5.367 1.00 . A A . 98 SER O 1 1
5 5322 1 1 15 SER OG O 8.608 13.733 -8.225 1.00 . A A . 98 SER OG 1 1
5 5323 1 1 16 GLU C C 5.178 10.702 -6.421 1.00 . A A . 99 GLU C 1 1
5 5324 1 1 16 GLU CA C 6.391 9.793 -6.875 1.00 . A A . 99 GLU CA 1 1
5 5325 1 1 16 GLU CB C 6.769 8.585 -5.948 1.00 . A A . 99 GLU CB 1 1
5 5326 1 1 16 GLU CD C 6.197 6.675 -7.609 1.00 . A A . 99 GLU CD 1 1
5 5327 1 1 16 GLU CG C 7.244 7.312 -6.706 1.00 . A A . 99 GLU CG 1 1
5 5328 1 1 16 GLU H H 8.040 10.327 -8.229 1.00 . A A . 99 GLU H 1 1
5 5329 1 1 16 GLU HA H 5.983 9.357 -7.805 1.00 . A A . 99 GLU HA 1 1
5 5330 1 1 16 GLU HB2 H 7.551 8.870 -5.223 1.00 . A A . 99 GLU HB2 1 1
5 5331 1 1 16 GLU HB3 H 5.909 8.288 -5.323 1.00 . A A . 99 GLU HB3 1 1
5 5332 1 1 16 GLU HG2 H 8.135 7.530 -7.320 1.00 . A A . 99 GLU HG2 1 1
5 5333 1 1 16 GLU HG3 H 7.563 6.542 -5.984 1.00 . A A . 99 GLU HG3 1 1
5 5334 1 1 16 GLU N N 7.670 10.459 -7.284 1.00 . A A . 99 GLU N 1 1
5 5335 1 1 16 GLU O O 4.866 11.613 -7.195 1.00 . A A . 99 GLU O 1 1
5 5336 1 1 16 GLU OE1 O 5.314 5.953 -7.100 1.00 . A A . 99 GLU OE1 1 1
5 5337 1 1 16 GLU OE2 O 6.181 6.950 -8.824 1.00 . A A . 99 GLU OE2 1 1
5 5338 1 1 17 LYS C C 2.986 11.766 -3.490 1.00 . A A . 100 LYS C 1 1
5 5339 1 1 17 LYS CA C 3.197 11.297 -4.987 1.00 . A A . 100 LYS CA 1 1
5 5340 1 1 17 LYS CB C 1.930 10.537 -5.557 1.00 . A A . 100 LYS CB 1 1
5 5341 1 1 17 LYS CD C 2.394 8.463 -7.032 1.00 . A A . 100 LYS CD 1 1
5 5342 1 1 17 LYS CE C 2.735 7.987 -8.450 1.00 . A A . 100 LYS CE 1 1
5 5343 1 1 17 LYS CG C 1.934 9.943 -6.993 1.00 . A A . 100 LYS CG 1 1
5 5344 1 1 17 LYS H H 4.815 9.786 -4.652 1.00 . A A . 100 LYS H 1 1
5 5345 1 1 17 LYS HA H 3.272 12.252 -5.545 1.00 . A A . 100 LYS HA 1 1
5 5346 1 1 17 LYS HB2 H 1.628 9.727 -4.865 1.00 . A A . 100 LYS HB2 1 1
5 5347 1 1 17 LYS HB3 H 1.085 11.249 -5.500 1.00 . A A . 100 LYS HB3 1 1
5 5348 1 1 17 LYS HD2 H 3.283 8.318 -6.385 1.00 . A A . 100 LYS HD2 1 1
5 5349 1 1 17 LYS HD3 H 1.608 7.827 -6.578 1.00 . A A . 100 LYS HD3 1 1
5 5350 1 1 17 LYS HE2 H 1.871 8.148 -9.131 1.00 . A A . 100 LYS HE2 1 1
5 5351 1 1 17 LYS HE3 H 3.561 8.609 -8.865 1.00 . A A . 100 LYS HE3 1 1
5 5352 1 1 17 LYS HG2 H 0.914 10.010 -7.420 1.00 . A A . 100 LYS HG2 1 1
5 5353 1 1 17 LYS HG3 H 2.554 10.583 -7.652 1.00 . A A . 100 LYS HG3 1 1
5 5354 1 1 17 LYS HZ1 H 3.393 6.178 -9.357 1.00 . A A . 100 LYS HZ1 1 1
5 5355 1 1 17 LYS HZ2 H 4.042 6.392 -7.891 1.00 . A A . 100 LYS HZ2 1 1
5 5356 1 1 17 LYS HZ3 H 2.466 5.919 -8.000 1.00 . A A . 100 LYS HZ3 1 1
5 5357 1 1 17 LYS N N 4.428 10.481 -5.298 1.00 . A A . 100 LYS N 1 1
5 5358 1 1 17 LYS NZ N 3.140 6.555 -8.436 1.00 . A A . 100 LYS NZ 1 1
5 5359 1 1 17 LYS O O 3.451 12.850 -3.137 1.00 . A A . 100 LYS O 1 1
5 5360 1 1 18 ASP C C 1.022 12.609 -0.985 1.00 . A A . 101 ASP C 1 1
5 5361 1 1 18 ASP CA C 1.902 11.324 -1.219 1.00 . A A . 101 ASP CA 1 1
5 5362 1 1 18 ASP CB C 3.165 11.291 -0.314 1.00 . A A . 101 ASP CB 1 1
5 5363 1 1 18 ASP CG C 3.656 9.882 -0.008 1.00 . A A . 101 ASP CG 1 1
5 5364 1 1 18 ASP H H 2.080 10.062 -3.004 1.00 . A A . 101 ASP H 1 1
5 5365 1 1 18 ASP HA H 1.261 10.488 -0.877 1.00 . A A . 101 ASP HA 1 1
5 5366 1 1 18 ASP HB2 H 3.985 11.898 -0.740 1.00 . A A . 101 ASP HB2 1 1
5 5367 1 1 18 ASP HB3 H 2.947 11.751 0.666 1.00 . A A . 101 ASP HB3 1 1
5 5368 1 1 18 ASP N N 2.237 11.009 -2.649 1.00 . A A . 101 ASP N 1 1
5 5369 1 1 18 ASP O O 1.484 13.674 -0.567 1.00 . A A . 101 ASP O 1 1
5 5370 1 1 18 ASP OD1 O 2.835 9.017 0.357 1.00 . A A . 101 ASP OD1 1 1
5 5371 1 1 18 ASP OD2 O 4.876 9.647 -0.108 1.00 . A A . 101 ASP OD2 1 1
5 5372 1 1 19 THR C C -2.711 12.821 -1.330 1.00 . A A . 102 THR C 1 1
5 5373 1 1 19 THR CA C -1.335 13.520 -1.057 1.00 . A A . 102 THR CA 1 1
5 5374 1 1 19 THR CB C -1.087 14.788 -1.968 1.00 . A A . 102 THR CB 1 1
5 5375 1 1 19 THR CG2 C -0.770 16.055 -1.160 1.00 . A A . 102 THR CG2 1 1
5 5376 1 1 19 THR H H -0.521 11.541 -1.634 1.00 . A A . 102 THR H 1 1
5 5377 1 1 19 THR HA H -1.312 13.826 0.007 1.00 . A A . 102 THR HA 1 1
5 5378 1 1 19 THR HB H -1.946 15.028 -2.628 1.00 . A A . 102 THR HB 1 1
5 5379 1 1 19 THR HG1 H 0.212 15.395 -3.246 1.00 . A A . 102 THR HG1 1 1
5 5380 1 1 19 THR HG21 H -0.602 16.925 -1.821 1.00 . A A . 102 THR HG21 1 1
5 5381 1 1 19 THR HG22 H -1.572 16.316 -0.448 1.00 . A A . 102 THR HG22 1 1
5 5382 1 1 19 THR HG23 H 0.158 15.927 -0.569 1.00 . A A . 102 THR HG23 1 1
5 5383 1 1 19 THR N N -0.294 12.456 -1.229 1.00 . A A . 102 THR N 1 1
5 5384 1 1 19 THR O O -2.873 12.359 -2.459 1.00 . A A . 102 THR O 1 1
5 5385 1 1 19 THR OG1 O 0.037 14.544 -2.816 1.00 . A A . 102 THR OG1 1 1
5 5386 1 1 20 LYS C C -5.436 11.330 -1.745 1.00 . A A . 103 LYS C 1 1
5 5387 1 1 20 LYS CA C -5.051 12.154 -0.475 1.00 . A A . 103 LYS CA 1 1
5 5388 1 1 20 LYS CB C -6.110 13.227 -0.042 1.00 . A A . 103 LYS CB 1 1
5 5389 1 1 20 LYS CD C -5.717 15.149 -1.845 1.00 . A A . 103 LYS CD 1 1
5 5390 1 1 20 LYS CE C -5.016 16.242 -1.021 1.00 . A A . 103 LYS CE 1 1
5 5391 1 1 20 LYS CG C -6.700 14.265 -1.042 1.00 . A A . 103 LYS CG 1 1
5 5392 1 1 20 LYS H H -3.348 13.163 0.525 1.00 . A A . 103 LYS H 1 1
5 5393 1 1 20 LYS HA H -5.033 11.344 0.289 1.00 . A A . 103 LYS HA 1 1
5 5394 1 1 20 LYS HB2 H -6.974 12.662 0.360 1.00 . A A . 103 LYS HB2 1 1
5 5395 1 1 20 LYS HB3 H -5.744 13.766 0.854 1.00 . A A . 103 LYS HB3 1 1
5 5396 1 1 20 LYS HD2 H -4.969 14.504 -2.348 1.00 . A A . 103 LYS HD2 1 1
5 5397 1 1 20 LYS HD3 H -6.283 15.619 -2.676 1.00 . A A . 103 LYS HD3 1 1
5 5398 1 1 20 LYS HE2 H -5.769 16.929 -0.573 1.00 . A A . 103 LYS HE2 1 1
5 5399 1 1 20 LYS HE3 H -4.482 15.787 -0.158 1.00 . A A . 103 LYS HE3 1 1
5 5400 1 1 20 LYS HG2 H -7.351 13.725 -1.757 1.00 . A A . 103 LYS HG2 1 1
5 5401 1 1 20 LYS HG3 H -7.417 14.914 -0.501 1.00 . A A . 103 LYS HG3 1 1
5 5402 1 1 20 LYS HZ1 H -4.517 17.356 -2.746 1.00 . A A . 103 LYS HZ1 1 1
5 5403 1 1 20 LYS HZ2 H -3.591 17.766 -1.446 1.00 . A A . 103 LYS HZ2 1 1
5 5404 1 1 20 LYS HZ3 H -3.310 16.356 -2.255 1.00 . A A . 103 LYS HZ3 1 1
5 5405 1 1 20 LYS N N -3.682 12.809 -0.376 1.00 . A A . 103 LYS N 1 1
5 5406 1 1 20 LYS NZ N -4.068 16.978 -1.902 1.00 . A A . 103 LYS NZ 1 1
5 5407 1 1 20 LYS O O -5.605 10.118 -1.570 1.00 . A A . 103 LYS O 1 1
5 5408 1 1 21 GLU C C -4.771 9.791 -4.329 1.00 . A A . 104 GLU C 1 1
5 5409 1 1 21 GLU CA C -5.779 11.042 -4.195 1.00 . A A . 104 GLU CA 1 1
5 5410 1 1 21 GLU CB C -5.755 12.013 -5.404 1.00 . A A . 104 GLU CB 1 1
5 5411 1 1 21 GLU CD C -6.427 12.220 -7.917 1.00 . A A . 104 GLU CD 1 1
5 5412 1 1 21 GLU CG C -6.064 11.323 -6.752 1.00 . A A . 104 GLU CG 1 1
5 5413 1 1 21 GLU H H -6.135 12.795 -2.909 1.00 . A A . 104 GLU H 1 1
5 5414 1 1 21 GLU HA H -6.800 10.611 -4.163 1.00 . A A . 104 GLU HA 1 1
5 5415 1 1 21 GLU HB2 H -6.499 12.819 -5.247 1.00 . A A . 104 GLU HB2 1 1
5 5416 1 1 21 GLU HB3 H -4.776 12.529 -5.473 1.00 . A A . 104 GLU HB3 1 1
5 5417 1 1 21 GLU HG2 H -5.189 10.730 -7.066 1.00 . A A . 104 GLU HG2 1 1
5 5418 1 1 21 GLU HG3 H -6.892 10.604 -6.622 1.00 . A A . 104 GLU HG3 1 1
5 5419 1 1 21 GLU N N -5.610 11.894 -2.968 1.00 . A A . 104 GLU N 1 1
5 5420 1 1 21 GLU O O -5.117 8.828 -5.022 1.00 . A A . 104 GLU O 1 1
5 5421 1 1 21 GLU OE1 O -5.585 13.020 -8.363 1.00 . A A . 104 GLU OE1 1 1
5 5422 1 1 21 GLU OE2 O -7.547 12.055 -8.450 1.00 . A A . 104 GLU OE2 1 1
5 5423 1 1 22 GLU C C -3.260 7.350 -3.120 1.00 . A A . 105 GLU C 1 1
5 5424 1 1 22 GLU CA C -2.602 8.656 -3.611 1.00 . A A . 105 GLU CA 1 1
5 5425 1 1 22 GLU CB C -1.440 9.095 -2.657 1.00 . A A . 105 GLU CB 1 1
5 5426 1 1 22 GLU CD C -0.701 7.037 -1.103 1.00 . A A . 105 GLU CD 1 1
5 5427 1 1 22 GLU CG C -0.373 8.032 -2.230 1.00 . A A . 105 GLU CG 1 1
5 5428 1 1 22 GLU H H -3.396 10.460 -2.948 1.00 . A A . 105 GLU H 1 1
5 5429 1 1 22 GLU HA H -2.202 8.468 -4.618 1.00 . A A . 105 GLU HA 1 1
5 5430 1 1 22 GLU HB2 H -0.908 9.935 -3.143 1.00 . A A . 105 GLU HB2 1 1
5 5431 1 1 22 GLU HB3 H -1.857 9.531 -1.726 1.00 . A A . 105 GLU HB3 1 1
5 5432 1 1 22 GLU HG2 H -0.052 7.437 -3.102 1.00 . A A . 105 GLU HG2 1 1
5 5433 1 1 22 GLU HG3 H 0.541 8.540 -1.882 1.00 . A A . 105 GLU HG3 1 1
5 5434 1 1 22 GLU N N -3.562 9.779 -3.679 1.00 . A A . 105 GLU N 1 1
5 5435 1 1 22 GLU O O -2.883 6.313 -3.655 1.00 . A A . 105 GLU O 1 1
5 5436 1 1 22 GLU OE1 O -1.711 7.175 -0.379 1.00 . A A . 105 GLU OE1 1 1
5 5437 1 1 22 GLU OE2 O 0.096 6.097 -0.915 1.00 . A A . 105 GLU OE2 1 1
5 5438 1 1 23 ILE C C -5.530 5.318 -2.973 1.00 . A A . 106 ILE C 1 1
5 5439 1 1 23 ILE CA C -4.823 6.014 -1.764 1.00 . A A . 106 ILE CA 1 1
5 5440 1 1 23 ILE CB C -5.741 6.123 -0.478 1.00 . A A . 106 ILE CB 1 1
5 5441 1 1 23 ILE CD1 C -5.076 3.891 0.741 1.00 . A A . 106 ILE CD1 1 1
5 5442 1 1 23 ILE CG1 C -6.183 4.765 0.150 1.00 . A A . 106 ILE CG1 1 1
5 5443 1 1 23 ILE CG2 C -7.065 6.913 -0.675 1.00 . A A . 106 ILE CG2 1 1
5 5444 1 1 23 ILE H H -4.389 8.253 -1.710 1.00 . A A . 106 ILE H 1 1
5 5445 1 1 23 ILE HA H -3.947 5.378 -1.554 1.00 . A A . 106 ILE HA 1 1
5 5446 1 1 23 ILE HB H -5.145 6.663 0.285 1.00 . A A . 106 ILE HB 1 1
5 5447 1 1 23 ILE HD11 H -4.380 3.530 -0.031 1.00 . A A . 106 ILE HD11 1 1
5 5448 1 1 23 ILE HD12 H -4.493 4.438 1.498 1.00 . A A . 106 ILE HD12 1 1
5 5449 1 1 23 ILE HD13 H -5.486 2.993 1.239 1.00 . A A . 106 ILE HD13 1 1
5 5450 1 1 23 ILE HG12 H -6.907 4.944 0.971 1.00 . A A . 106 ILE HG12 1 1
5 5451 1 1 23 ILE HG13 H -6.757 4.178 -0.590 1.00 . A A . 106 ILE HG13 1 1
5 5452 1 1 23 ILE HG21 H -6.906 7.896 -1.147 1.00 . A A . 106 ILE HG21 1 1
5 5453 1 1 23 ILE HG22 H -7.779 6.360 -1.316 1.00 . A A . 106 ILE HG22 1 1
5 5454 1 1 23 ILE HG23 H -7.593 7.087 0.281 1.00 . A A . 106 ILE HG23 1 1
5 5455 1 1 23 ILE N N -4.213 7.327 -2.151 1.00 . A A . 106 ILE N 1 1
5 5456 1 1 23 ILE O O -5.198 4.169 -3.293 1.00 . A A . 106 ILE O 1 1
5 5457 1 1 24 LEU C C -6.169 5.317 -6.119 1.00 . A A . 107 LEU C 1 1
5 5458 1 1 24 LEU CA C -7.089 5.497 -4.882 1.00 . A A . 107 LEU CA 1 1
5 5459 1 1 24 LEU CB C -8.427 6.270 -5.119 1.00 . A A . 107 LEU CB 1 1
5 5460 1 1 24 LEU CD1 C -10.039 4.342 -5.647 1.00 . A A . 107 LEU CD1 1 1
5 5461 1 1 24 LEU CD2 C -9.763 5.093 -3.212 1.00 . A A . 107 LEU CD2 1 1
5 5462 1 1 24 LEU CG C -9.721 5.507 -4.694 1.00 . A A . 107 LEU CG 1 1
5 5463 1 1 24 LEU H H -6.287 7.069 -3.484 1.00 . A A . 107 LEU H 1 1
5 5464 1 1 24 LEU HA H -7.341 4.472 -4.637 1.00 . A A . 107 LEU HA 1 1
5 5465 1 1 24 LEU HB2 H -8.414 7.256 -4.616 1.00 . A A . 107 LEU HB2 1 1
5 5466 1 1 24 LEU HB3 H -8.521 6.539 -6.189 1.00 . A A . 107 LEU HB3 1 1
5 5467 1 1 24 LEU HD11 H -9.196 3.640 -5.748 1.00 . A A . 107 LEU HD11 1 1
5 5468 1 1 24 LEU HD12 H -10.917 3.758 -5.313 1.00 . A A . 107 LEU HD12 1 1
5 5469 1 1 24 LEU HD13 H -10.266 4.706 -6.665 1.00 . A A . 107 LEU HD13 1 1
5 5470 1 1 24 LEU HD21 H -8.916 4.453 -2.916 1.00 . A A . 107 LEU HD21 1 1
5 5471 1 1 24 LEU HD22 H -9.737 5.978 -2.551 1.00 . A A . 107 LEU HD22 1 1
5 5472 1 1 24 LEU HD23 H -10.687 4.539 -2.963 1.00 . A A . 107 LEU HD23 1 1
5 5473 1 1 24 LEU HG H -10.574 6.188 -4.787 1.00 . A A . 107 LEU HG 1 1
5 5474 1 1 24 LEU N N -6.392 6.059 -3.697 1.00 . A A . 107 LEU N 1 1
5 5475 1 1 24 LEU O O -6.159 4.217 -6.694 1.00 . A A . 107 LEU O 1 1
5 5476 1 1 25 LYS C C -3.267 5.155 -7.310 1.00 . A A . 108 LYS C 1 1
5 5477 1 1 25 LYS CA C -4.420 6.156 -7.639 1.00 . A A . 108 LYS CA 1 1
5 5478 1 1 25 LYS CB C -3.901 7.541 -8.129 1.00 . A A . 108 LYS CB 1 1
5 5479 1 1 25 LYS CD C -6.086 8.516 -9.181 1.00 . A A . 108 LYS CD 1 1
5 5480 1 1 25 LYS CE C -6.636 9.365 -10.347 1.00 . A A . 108 LYS CE 1 1
5 5481 1 1 25 LYS CG C -4.603 8.133 -9.378 1.00 . A A . 108 LYS CG 1 1
5 5482 1 1 25 LYS H H -5.342 7.145 -5.883 1.00 . A A . 108 LYS H 1 1
5 5483 1 1 25 LYS HA H -4.968 5.662 -8.469 1.00 . A A . 108 LYS HA 1 1
5 5484 1 1 25 LYS HB2 H -3.899 8.282 -7.305 1.00 . A A . 108 LYS HB2 1 1
5 5485 1 1 25 LYS HB3 H -2.828 7.458 -8.390 1.00 . A A . 108 LYS HB3 1 1
5 5486 1 1 25 LYS HD2 H -6.695 7.600 -9.044 1.00 . A A . 108 LYS HD2 1 1
5 5487 1 1 25 LYS HD3 H -6.183 9.059 -8.225 1.00 . A A . 108 LYS HD3 1 1
5 5488 1 1 25 LYS HE2 H -5.908 10.164 -10.615 1.00 . A A . 108 LYS HE2 1 1
5 5489 1 1 25 LYS HE3 H -6.734 8.739 -11.261 1.00 . A A . 108 LYS HE3 1 1
5 5490 1 1 25 LYS HG2 H -4.029 9.033 -9.678 1.00 . A A . 108 LYS HG2 1 1
5 5491 1 1 25 LYS HG3 H -4.500 7.434 -10.232 1.00 . A A . 108 LYS HG3 1 1
5 5492 1 1 25 LYS HZ1 H -8.452 10.399 -10.757 1.00 . A A . 108 LYS HZ1 1 1
5 5493 1 1 25 LYS HZ2 H -8.568 9.369 -9.463 1.00 . A A . 108 LYS HZ2 1 1
5 5494 1 1 25 LYS HZ3 H -7.780 10.825 -9.321 1.00 . A A . 108 LYS HZ3 1 1
5 5495 1 1 25 LYS N N -5.367 6.323 -6.511 1.00 . A A . 108 LYS N 1 1
5 5496 1 1 25 LYS NZ N -7.931 9.991 -9.973 1.00 . A A . 108 LYS NZ 1 1
5 5497 1 1 25 LYS O O -2.996 4.337 -8.196 1.00 . A A . 108 LYS O 1 1
5 5498 1 1 26 ALA C C -2.063 2.684 -5.757 1.00 . A A . 109 ALA C 1 1
5 5499 1 1 26 ALA CA C -1.532 4.137 -5.879 1.00 . A A . 109 ALA CA 1 1
5 5500 1 1 26 ALA CB C -0.653 4.577 -4.698 1.00 . A A . 109 ALA CB 1 1
5 5501 1 1 26 ALA H H -3.044 5.567 -5.258 1.00 . A A . 109 ALA H 1 1
5 5502 1 1 26 ALA HA H -0.885 4.127 -6.779 1.00 . A A . 109 ALA HA 1 1
5 5503 1 1 26 ALA HB1 H 0.237 3.931 -4.591 1.00 . A A . 109 ALA HB1 1 1
5 5504 1 1 26 ALA HB2 H -0.285 5.613 -4.817 1.00 . A A . 109 ALA HB2 1 1
5 5505 1 1 26 ALA HB3 H -1.196 4.537 -3.738 1.00 . A A . 109 ALA HB3 1 1
5 5506 1 1 26 ALA N N -2.607 5.133 -6.115 1.00 . A A . 109 ALA N 1 1
5 5507 1 1 26 ALA O O -1.428 1.809 -6.359 1.00 . A A . 109 ALA O 1 1
5 5508 1 1 27 PHE C C -4.200 0.530 -6.425 1.00 . A A . 110 PHE C 1 1
5 5509 1 1 27 PHE CA C -3.687 0.976 -5.038 1.00 . A A . 110 PHE CA 1 1
5 5510 1 1 27 PHE CB C -4.791 0.790 -3.986 1.00 . A A . 110 PHE CB 1 1
5 5511 1 1 27 PHE CD1 C -6.262 -1.168 -4.651 1.00 . A A . 110 PHE CD1 1 1
5 5512 1 1 27 PHE CD2 C -5.259 -1.248 -2.464 1.00 . A A . 110 PHE CD2 1 1
5 5513 1 1 27 PHE CE1 C -6.891 -2.380 -4.422 1.00 . A A . 110 PHE CE1 1 1
5 5514 1 1 27 PHE CE2 C -5.896 -2.474 -2.229 1.00 . A A . 110 PHE CE2 1 1
5 5515 1 1 27 PHE CG C -5.411 -0.600 -3.692 1.00 . A A . 110 PHE CG 1 1
5 5516 1 1 27 PHE CZ C -6.691 -3.045 -3.224 1.00 . A A . 110 PHE CZ 1 1
5 5517 1 1 27 PHE H H -3.848 3.151 -4.790 1.00 . A A . 110 PHE H 1 1
5 5518 1 1 27 PHE HA H -2.847 0.318 -4.751 1.00 . A A . 110 PHE HA 1 1
5 5519 1 1 27 PHE HB2 H -4.554 1.395 -3.116 1.00 . A A . 110 PHE HB2 1 1
5 5520 1 1 27 PHE HB3 H -5.616 1.364 -4.345 1.00 . A A . 110 PHE HB3 1 1
5 5521 1 1 27 PHE HD1 H -6.454 -0.675 -5.590 1.00 . A A . 110 PHE HD1 1 1
5 5522 1 1 27 PHE HD2 H -4.639 -0.810 -1.694 1.00 . A A . 110 PHE HD2 1 1
5 5523 1 1 27 PHE HE1 H -7.528 -2.800 -5.184 1.00 . A A . 110 PHE HE1 1 1
5 5524 1 1 27 PHE HE2 H -5.766 -2.987 -1.286 1.00 . A A . 110 PHE HE2 1 1
5 5525 1 1 27 PHE HZ H -7.151 -4.016 -3.122 1.00 . A A . 110 PHE HZ 1 1
5 5526 1 1 27 PHE N N -3.202 2.382 -5.073 1.00 . A A . 110 PHE N 1 1
5 5527 1 1 27 PHE O O -3.820 -0.577 -6.815 1.00 . A A . 110 PHE O 1 1
5 5528 1 1 28 LYS C C -4.355 0.650 -9.526 1.00 . A A . 111 LYS C 1 1
5 5529 1 1 28 LYS CA C -5.512 0.828 -8.472 1.00 . A A . 111 LYS CA 1 1
5 5530 1 1 28 LYS CB C -6.773 1.562 -9.016 1.00 . A A . 111 LYS CB 1 1
5 5531 1 1 28 LYS CD C -8.236 -0.617 -8.512 1.00 . A A . 111 LYS CD 1 1
5 5532 1 1 28 LYS CE C -9.596 -1.300 -8.718 1.00 . A A . 111 LYS CE 1 1
5 5533 1 1 28 LYS CG C -8.160 0.942 -8.614 1.00 . A A . 111 LYS CG 1 1
5 5534 1 1 28 LYS H H -4.954 2.341 -6.956 1.00 . A A . 111 LYS H 1 1
5 5535 1 1 28 LYS HA H -5.858 -0.178 -8.225 1.00 . A A . 111 LYS HA 1 1
5 5536 1 1 28 LYS HB2 H -6.740 2.641 -8.770 1.00 . A A . 111 LYS HB2 1 1
5 5537 1 1 28 LYS HB3 H -6.737 1.540 -10.123 1.00 . A A . 111 LYS HB3 1 1
5 5538 1 1 28 LYS HD2 H -7.508 -1.050 -9.229 1.00 . A A . 111 LYS HD2 1 1
5 5539 1 1 28 LYS HD3 H -7.843 -0.942 -7.521 1.00 . A A . 111 LYS HD3 1 1
5 5540 1 1 28 LYS HE2 H -10.211 -1.229 -7.796 1.00 . A A . 111 LYS HE2 1 1
5 5541 1 1 28 LYS HE3 H -10.178 -0.783 -9.514 1.00 . A A . 111 LYS HE3 1 1
5 5542 1 1 28 LYS HG2 H -8.493 1.381 -7.658 1.00 . A A . 111 LYS HG2 1 1
5 5543 1 1 28 LYS HG3 H -8.910 1.301 -9.346 1.00 . A A . 111 LYS HG3 1 1
5 5544 1 1 28 LYS HZ1 H -8.392 -3.091 -8.907 1.00 . A A . 111 LYS HZ1 1 1
5 5545 1 1 28 LYS HZ2 H -10.012 -3.428 -8.771 1.00 . A A . 111 LYS HZ2 1 1
5 5546 1 1 28 LYS HZ3 H -9.446 -2.804 -10.175 1.00 . A A . 111 LYS HZ3 1 1
5 5547 1 1 28 LYS N N -5.025 1.332 -7.168 1.00 . A A . 111 LYS N 1 1
5 5548 1 1 28 LYS NZ N -9.357 -2.718 -9.119 1.00 . A A . 111 LYS NZ 1 1
5 5549 1 1 28 LYS O O -4.491 -0.257 -10.351 1.00 . A A . 111 LYS O 1 1
5 5550 1 1 29 LEU C C -1.292 -0.140 -9.939 1.00 . A A . 112 LEU C 1 1
5 5551 1 1 29 LEU CA C -2.088 1.131 -10.440 1.00 . A A . 112 LEU CA 1 1
5 5552 1 1 29 LEU CB C -1.283 2.426 -10.693 1.00 . A A . 112 LEU CB 1 1
5 5553 1 1 29 LEU CD1 C 1.033 2.289 -9.532 1.00 . A A . 112 LEU CD1 1 1
5 5554 1 1 29 LEU CD2 C -0.162 4.473 -9.672 1.00 . A A . 112 LEU CD2 1 1
5 5555 1 1 29 LEU CG C -0.360 2.948 -9.578 1.00 . A A . 112 LEU CG 1 1
5 5556 1 1 29 LEU H H -3.155 2.258 -8.930 1.00 . A A . 112 LEU H 1 1
5 5557 1 1 29 LEU HA H -2.474 0.839 -11.410 1.00 . A A . 112 LEU HA 1 1
5 5558 1 1 29 LEU HB2 H -0.703 2.269 -11.598 1.00 . A A . 112 LEU HB2 1 1
5 5559 1 1 29 LEU HB3 H -2.002 3.215 -10.991 1.00 . A A . 112 LEU HB3 1 1
5 5560 1 1 29 LEU HD11 H 0.985 1.194 -9.408 1.00 . A A . 112 LEU HD11 1 1
5 5561 1 1 29 LEU HD12 H 1.612 2.477 -10.455 1.00 . A A . 112 LEU HD12 1 1
5 5562 1 1 29 LEU HD13 H 1.635 2.661 -8.683 1.00 . A A . 112 LEU HD13 1 1
5 5563 1 1 29 LEU HD21 H 0.402 4.761 -10.579 1.00 . A A . 112 LEU HD21 1 1
5 5564 1 1 29 LEU HD22 H -1.124 5.015 -9.711 1.00 . A A . 112 LEU HD22 1 1
5 5565 1 1 29 LEU HD23 H 0.384 4.867 -8.797 1.00 . A A . 112 LEU HD23 1 1
5 5566 1 1 29 LEU HG H -0.924 2.681 -8.674 1.00 . A A . 112 LEU HG 1 1
5 5567 1 1 29 LEU N N -3.240 1.441 -9.548 1.00 . A A . 112 LEU N 1 1
5 5568 1 1 29 LEU O O -0.725 -0.861 -10.761 1.00 . A A . 112 LEU O 1 1
5 5569 1 1 30 PHE C C -1.345 -2.944 -8.443 1.00 . A A . 113 PHE C 1 1
5 5570 1 1 30 PHE CA C -0.633 -1.617 -8.010 1.00 . A A . 113 PHE CA 1 1
5 5571 1 1 30 PHE CB C -0.684 -1.482 -6.459 1.00 . A A . 113 PHE CB 1 1
5 5572 1 1 30 PHE CD1 C 1.333 -2.632 -5.408 1.00 . A A . 113 PHE CD1 1 1
5 5573 1 1 30 PHE CD2 C 1.099 -0.238 -5.186 1.00 . A A . 113 PHE CD2 1 1
5 5574 1 1 30 PHE CE1 C 2.408 -2.603 -4.518 1.00 . A A . 113 PHE CE1 1 1
5 5575 1 1 30 PHE CE2 C 2.176 -0.211 -4.304 1.00 . A A . 113 PHE CE2 1 1
5 5576 1 1 30 PHE CG C 0.652 -1.449 -5.716 1.00 . A A . 113 PHE CG 1 1
5 5577 1 1 30 PHE CZ C 2.815 -1.396 -3.954 1.00 . A A . 113 PHE CZ 1 1
5 5578 1 1 30 PHE H H -1.672 0.331 -8.025 1.00 . A A . 113 PHE H 1 1
5 5579 1 1 30 PHE HA H 0.419 -1.690 -8.342 1.00 . A A . 113 PHE HA 1 1
5 5580 1 1 30 PHE HB2 H -1.293 -0.616 -6.148 1.00 . A A . 113 PHE HB2 1 1
5 5581 1 1 30 PHE HB3 H -1.295 -2.296 -6.028 1.00 . A A . 113 PHE HB3 1 1
5 5582 1 1 30 PHE HD1 H 0.990 -3.576 -5.823 1.00 . A A . 113 PHE HD1 1 1
5 5583 1 1 30 PHE HD2 H 0.582 0.672 -5.443 1.00 . A A . 113 PHE HD2 1 1
5 5584 1 1 30 PHE HE1 H 2.924 -3.512 -4.253 1.00 . A A . 113 PHE HE1 1 1
5 5585 1 1 30 PHE HE2 H 2.508 0.728 -3.885 1.00 . A A . 113 PHE HE2 1 1
5 5586 1 1 30 PHE HZ H 3.648 -1.372 -3.272 1.00 . A A . 113 PHE HZ 1 1
5 5587 1 1 30 PHE N N -1.248 -0.403 -8.610 1.00 . A A . 113 PHE N 1 1
5 5588 1 1 30 PHE O O -0.641 -3.897 -8.785 1.00 . A A . 113 PHE O 1 1
5 5589 1 1 31 ASP C C -3.662 -4.328 -10.383 1.00 . A A . 114 ASP C 1 1
5 5590 1 1 31 ASP CA C -3.414 -4.270 -8.807 1.00 . A A . 114 ASP CA 1 1
5 5591 1 1 31 ASP CB C -4.717 -4.489 -7.964 1.00 . A A . 114 ASP CB 1 1
5 5592 1 1 31 ASP CG C -5.919 -3.541 -8.088 1.00 . A A . 114 ASP CG 1 1
5 5593 1 1 31 ASP H H -3.198 -2.183 -8.080 1.00 . A A . 114 ASP H 1 1
5 5594 1 1 31 ASP HA H -2.792 -5.138 -8.487 1.00 . A A . 114 ASP HA 1 1
5 5595 1 1 31 ASP HB2 H -5.094 -5.494 -8.215 1.00 . A A . 114 ASP HB2 1 1
5 5596 1 1 31 ASP HB3 H -4.471 -4.580 -6.888 1.00 . A A . 114 ASP HB3 1 1
5 5597 1 1 31 ASP N N -2.701 -3.033 -8.397 1.00 . A A . 114 ASP N 1 1
5 5598 1 1 31 ASP O O -4.823 -4.357 -10.806 1.00 . A A . 114 ASP O 1 1
5 5599 1 1 31 ASP OD1 O -5.861 -2.438 -7.526 1.00 . A A . 114 ASP OD1 1 1
5 5600 1 1 31 ASP OD2 O -6.974 -3.928 -8.648 1.00 . A A . 114 ASP OD2 1 1
5 5601 1 1 32 ASP C C -3.852 -5.618 -13.297 1.00 . A A . 115 ASP C 1 1
5 5602 1 1 32 ASP CA C -2.851 -4.487 -12.790 1.00 . A A . 115 ASP CA 1 1
5 5603 1 1 32 ASP CB C -1.494 -4.593 -13.571 1.00 . A A . 115 ASP CB 1 1
5 5604 1 1 32 ASP CG C -0.398 -5.519 -13.036 1.00 . A A . 115 ASP CG 1 1
5 5605 1 1 32 ASP H H -1.700 -4.116 -10.952 1.00 . A A . 115 ASP H 1 1
5 5606 1 1 32 ASP HA H -3.288 -3.510 -13.114 1.00 . A A . 115 ASP HA 1 1
5 5607 1 1 32 ASP HB2 H -1.699 -4.918 -14.609 1.00 . A A . 115 ASP HB2 1 1
5 5608 1 1 32 ASP HB3 H -1.046 -3.593 -13.751 1.00 . A A . 115 ASP HB3 1 1
5 5609 1 1 32 ASP N N -2.637 -4.384 -11.290 1.00 . A A . 115 ASP N 1 1
5 5610 1 1 32 ASP O O -4.337 -5.503 -14.428 1.00 . A A . 115 ASP O 1 1
5 5611 1 1 32 ASP OD1 O 0.379 -5.081 -12.160 1.00 . A A . 115 ASP OD1 1 1
5 5612 1 1 32 ASP OD2 O -0.292 -6.672 -13.506 1.00 . A A . 115 ASP OD2 1 1
5 5613 1 1 33 ASP C C -6.660 -7.323 -12.555 1.00 . A A . 116 ASP C 1 1
5 5614 1 1 33 ASP CA C -5.162 -7.728 -12.908 1.00 . A A . 116 ASP CA 1 1
5 5615 1 1 33 ASP CB C -4.719 -9.110 -12.328 1.00 . A A . 116 ASP CB 1 1
5 5616 1 1 33 ASP CG C -5.251 -10.357 -13.047 1.00 . A A . 116 ASP CG 1 1
5 5617 1 1 33 ASP H H -4.107 -6.416 -11.522 1.00 . A A . 116 ASP H 1 1
5 5618 1 1 33 ASP HA H -5.109 -7.851 -14.001 1.00 . A A . 116 ASP HA 1 1
5 5619 1 1 33 ASP HB2 H -3.619 -9.225 -12.356 1.00 . A A . 116 ASP HB2 1 1
5 5620 1 1 33 ASP HB3 H -5.010 -9.203 -11.271 1.00 . A A . 116 ASP HB3 1 1
5 5621 1 1 33 ASP N N -4.173 -6.679 -12.509 1.00 . A A . 116 ASP N 1 1
5 5622 1 1 33 ASP O O -7.564 -8.094 -12.881 1.00 . A A . 116 ASP O 1 1
5 5623 1 1 33 ASP OD1 O -5.007 -10.509 -14.263 1.00 . A A . 116 ASP OD1 1 1
5 5624 1 1 33 ASP OD2 O -5.888 -11.205 -12.384 1.00 . A A . 116 ASP OD2 1 1
5 5625 1 1 34 GLU C C -9.061 -6.241 -10.278 1.00 . A A . 117 GLU C 1 1
5 5626 1 1 34 GLU CA C -8.344 -5.655 -11.542 1.00 . A A . 117 GLU CA 1 1
5 5627 1 1 34 GLU CB C -9.290 -5.716 -12.760 1.00 . A A . 117 GLU CB 1 1
5 5628 1 1 34 GLU CD C -10.192 -3.237 -12.749 1.00 . A A . 117 GLU CD 1 1
5 5629 1 1 34 GLU CG C -10.494 -4.732 -12.747 1.00 . A A . 117 GLU CG 1 1
5 5630 1 1 34 GLU H H -6.144 -5.622 -11.550 1.00 . A A . 117 GLU H 1 1
5 5631 1 1 34 GLU HA H -8.184 -4.591 -11.319 1.00 . A A . 117 GLU HA 1 1
5 5632 1 1 34 GLU HB2 H -8.631 -5.565 -13.625 1.00 . A A . 117 GLU HB2 1 1
5 5633 1 1 34 GLU HB3 H -9.672 -6.747 -12.891 1.00 . A A . 117 GLU HB3 1 1
5 5634 1 1 34 GLU HG2 H -11.139 -4.938 -13.614 1.00 . A A . 117 GLU HG2 1 1
5 5635 1 1 34 GLU HG3 H -11.121 -4.931 -11.860 1.00 . A A . 117 GLU HG3 1 1
5 5636 1 1 34 GLU N N -6.959 -6.156 -11.893 1.00 . A A . 117 GLU N 1 1
5 5637 1 1 34 GLU O O -9.970 -5.644 -9.691 1.00 . A A . 117 GLU O 1 1
5 5638 1 1 34 GLU OE1 O -9.830 -2.703 -11.679 1.00 . A A . 117 GLU OE1 1 1
5 5639 1 1 34 GLU OE2 O -10.350 -2.589 -13.801 1.00 . A A . 117 GLU OE2 1 1
5 5640 1 1 35 THR C C -9.045 -7.404 -7.359 1.00 . A A . 118 THR C 1 1
5 5641 1 1 35 THR CA C -9.034 -8.209 -8.692 1.00 . A A . 118 THR CA 1 1
5 5642 1 1 35 THR CB C -8.121 -9.471 -8.557 1.00 . A A . 118 THR CB 1 1
5 5643 1 1 35 THR CG2 C -7.928 -10.313 -9.827 1.00 . A A . 118 THR CG2 1 1
5 5644 1 1 35 THR H H -7.685 -7.488 -10.336 1.00 . A A . 118 THR H 1 1
5 5645 1 1 35 THR HA H -10.070 -8.550 -8.879 1.00 . A A . 118 THR HA 1 1
5 5646 1 1 35 THR HB H -8.546 -10.165 -7.803 1.00 . A A . 118 THR HB 1 1
5 5647 1 1 35 THR HG1 H -6.980 -8.258 -7.621 1.00 . A A . 118 THR HG1 1 1
5 5648 1 1 35 THR HG21 H -7.273 -11.185 -9.658 1.00 . A A . 118 THR HG21 1 1
5 5649 1 1 35 THR HG22 H -8.891 -10.658 -10.240 1.00 . A A . 118 THR HG22 1 1
5 5650 1 1 35 THR HG23 H -7.437 -9.723 -10.626 1.00 . A A . 118 THR HG23 1 1
5 5651 1 1 35 THR N N -8.589 -7.410 -9.874 1.00 . A A . 118 THR N 1 1
5 5652 1 1 35 THR O O -9.941 -7.578 -6.527 1.00 . A A . 118 THR O 1 1
5 5653 1 1 35 THR OG1 O -6.832 -9.066 -8.120 1.00 . A A . 118 THR OG1 1 1
5 5654 1 1 36 GLY C C -7.410 -6.290 -4.683 1.00 . A A . 119 GLY C 1 1
5 5655 1 1 36 GLY CA C -7.936 -5.684 -5.988 1.00 . A A . 119 GLY CA 1 1
5 5656 1 1 36 GLY H H -7.559 -6.300 -8.052 1.00 . A A . 119 GLY H 1 1
5 5657 1 1 36 GLY HA2 H -7.284 -4.824 -6.219 1.00 . A A . 119 GLY HA2 1 1
5 5658 1 1 36 GLY HA3 H -8.939 -5.258 -5.873 1.00 . A A . 119 GLY HA3 1 1
5 5659 1 1 36 GLY N N -8.023 -6.549 -7.166 1.00 . A A . 119 GLY N 1 1
5 5660 1 1 36 GLY O O -8.098 -6.271 -3.660 1.00 . A A . 119 GLY O 1 1
5 5661 1 1 37 LYS C C -3.939 -7.218 -3.690 1.00 . A A . 120 LYS C 1 1
5 5662 1 1 37 LYS CA C -5.489 -7.362 -3.542 1.00 . A A . 120 LYS CA 1 1
5 5663 1 1 37 LYS CB C -5.925 -8.838 -3.273 1.00 . A A . 120 LYS CB 1 1
5 5664 1 1 37 LYS CD C -7.136 -9.835 -1.247 1.00 . A A . 120 LYS CD 1 1
5 5665 1 1 37 LYS CE C -7.157 -10.411 0.191 1.00 . A A . 120 LYS CE 1 1
5 5666 1 1 37 LYS CG C -5.787 -9.336 -1.803 1.00 . A A . 120 LYS CG 1 1
5 5667 1 1 37 LYS H H -5.878 -7.011 -5.690 1.00 . A A . 120 LYS H 1 1
5 5668 1 1 37 LYS HA H -5.828 -6.748 -2.692 1.00 . A A . 120 LYS HA 1 1
5 5669 1 1 37 LYS HB2 H -6.973 -8.973 -3.608 1.00 . A A . 120 LYS HB2 1 1
5 5670 1 1 37 LYS HB3 H -5.368 -9.531 -3.934 1.00 . A A . 120 LYS HB3 1 1
5 5671 1 1 37 LYS HD2 H -7.892 -9.039 -1.375 1.00 . A A . 120 LYS HD2 1 1
5 5672 1 1 37 LYS HD3 H -7.479 -10.637 -1.935 1.00 . A A . 120 LYS HD3 1 1
5 5673 1 1 37 LYS HE2 H -8.153 -10.873 0.365 1.00 . A A . 120 LYS HE2 1 1
5 5674 1 1 37 LYS HE3 H -6.471 -11.282 0.257 1.00 . A A . 120 LYS HE3 1 1
5 5675 1 1 37 LYS HG2 H -5.053 -10.167 -1.767 1.00 . A A . 120 LYS HG2 1 1
5 5676 1 1 37 LYS HG3 H -5.357 -8.564 -1.135 1.00 . A A . 120 LYS HG3 1 1
5 5677 1 1 37 LYS HZ1 H -7.470 -9.650 2.167 1.00 . A A . 120 LYS HZ1 1 1
5 5678 1 1 37 LYS HZ2 H -5.922 -9.376 1.660 1.00 . A A . 120 LYS HZ2 1 1
5 5679 1 1 37 LYS HZ3 H -7.143 -8.464 1.091 1.00 . A A . 120 LYS HZ3 1 1
5 5680 1 1 37 LYS N N -6.166 -6.790 -4.730 1.00 . A A . 120 LYS N 1 1
5 5681 1 1 37 LYS NZ N -6.890 -9.436 1.294 1.00 . A A . 120 LYS NZ 1 1
5 5682 1 1 37 LYS O O -3.349 -7.858 -4.567 1.00 . A A . 120 LYS O 1 1
5 5683 1 1 38 ILE C C -1.196 -7.188 -1.779 1.00 . A A . 121 ILE C 1 1
5 5684 1 1 38 ILE CA C -1.771 -6.269 -2.886 1.00 . A A . 121 ILE CA 1 1
5 5685 1 1 38 ILE CB C -1.133 -4.836 -2.671 1.00 . A A . 121 ILE CB 1 1
5 5686 1 1 38 ILE CD1 C -2.913 -3.229 -3.795 1.00 . A A . 121 ILE CD1 1 1
5 5687 1 1 38 ILE CG1 C -1.492 -3.801 -3.774 1.00 . A A . 121 ILE CG1 1 1
5 5688 1 1 38 ILE CG2 C 0.419 -4.863 -2.572 1.00 . A A . 121 ILE CG2 1 1
5 5689 1 1 38 ILE H H -3.891 -5.854 -2.231 1.00 . A A . 121 ILE H 1 1
5 5690 1 1 38 ILE HA H -1.388 -6.604 -3.879 1.00 . A A . 121 ILE HA 1 1
5 5691 1 1 38 ILE HB H -1.362 -4.462 -1.661 1.00 . A A . 121 ILE HB 1 1
5 5692 1 1 38 ILE HD11 H -3.693 -3.969 -4.052 1.00 . A A . 121 ILE HD11 1 1
5 5693 1 1 38 ILE HD12 H -3.164 -2.793 -2.815 1.00 . A A . 121 ILE HD12 1 1
5 5694 1 1 38 ILE HD13 H -3.030 -2.410 -4.534 1.00 . A A . 121 ILE HD13 1 1
5 5695 1 1 38 ILE HG12 H -0.828 -2.921 -3.675 1.00 . A A . 121 ILE HG12 1 1
5 5696 1 1 38 ILE HG13 H -1.259 -4.229 -4.769 1.00 . A A . 121 ILE HG13 1 1
5 5697 1 1 38 ILE HG21 H 0.755 -5.378 -1.648 1.00 . A A . 121 ILE HG21 1 1
5 5698 1 1 38 ILE HG22 H 0.871 -5.406 -3.412 1.00 . A A . 121 ILE HG22 1 1
5 5699 1 1 38 ILE HG23 H 0.871 -3.862 -2.508 1.00 . A A . 121 ILE HG23 1 1
5 5700 1 1 38 ILE N N -3.270 -6.420 -2.829 1.00 . A A . 121 ILE N 1 1
5 5701 1 1 38 ILE O O -1.517 -7.076 -0.593 1.00 . A A . 121 ILE O 1 1
5 5702 1 1 39 SER C C 1.976 -8.404 -1.208 1.00 . A A . 122 SER C 1 1
5 5703 1 1 39 SER CA C 0.500 -8.936 -1.352 1.00 . A A . 122 SER CA 1 1
5 5704 1 1 39 SER CB C 0.425 -10.386 -1.922 1.00 . A A . 122 SER CB 1 1
5 5705 1 1 39 SER H H 0.145 -7.666 -3.106 1.00 . A A . 122 SER H 1 1
5 5706 1 1 39 SER HA H 0.016 -8.932 -0.356 1.00 . A A . 122 SER HA 1 1
5 5707 1 1 39 SER HB2 H 0.977 -11.081 -1.262 1.00 . A A . 122 SER HB2 1 1
5 5708 1 1 39 SER HB3 H -0.608 -10.803 -1.909 1.00 . A A . 122 SER HB3 1 1
5 5709 1 1 39 SER HG H 0.427 -9.902 -3.793 1.00 . A A . 122 SER HG 1 1
5 5710 1 1 39 SER N N -0.257 -8.022 -2.226 1.00 . A A . 122 SER N 1 1
5 5711 1 1 39 SER O O 2.440 -7.472 -1.882 1.00 . A A . 122 SER O 1 1
5 5712 1 1 39 SER OG O 0.979 -10.465 -3.238 1.00 . A A . 122 SER OG 1 1
5 5713 1 1 40 PHE C C 5.129 -8.797 -1.331 1.00 . A A . 123 PHE C 1 1
5 5714 1 1 40 PHE CA C 4.187 -8.728 -0.062 1.00 . A A . 123 PHE CA 1 1
5 5715 1 1 40 PHE CB C 4.682 -9.663 1.097 1.00 . A A . 123 PHE CB 1 1
5 5716 1 1 40 PHE CD1 C 6.493 -8.492 2.389 1.00 . A A . 123 PHE CD1 1 1
5 5717 1 1 40 PHE CD2 C 7.121 -10.369 0.999 1.00 . A A . 123 PHE CD2 1 1
5 5718 1 1 40 PHE CE1 C 7.800 -8.409 2.830 1.00 . A A . 123 PHE CE1 1 1
5 5719 1 1 40 PHE CE2 C 8.439 -10.239 1.423 1.00 . A A . 123 PHE CE2 1 1
5 5720 1 1 40 PHE CG C 6.141 -9.493 1.490 1.00 . A A . 123 PHE CG 1 1
5 5721 1 1 40 PHE CZ C 8.784 -9.223 2.305 1.00 . A A . 123 PHE CZ 1 1
5 5722 1 1 40 PHE H H 2.221 -9.872 -0.002 1.00 . A A . 123 PHE H 1 1
5 5723 1 1 40 PHE HA H 4.238 -7.663 0.287 1.00 . A A . 123 PHE HA 1 1
5 5724 1 1 40 PHE HB2 H 4.069 -9.505 2.006 1.00 . A A . 123 PHE HB2 1 1
5 5725 1 1 40 PHE HB3 H 4.570 -10.747 0.895 1.00 . A A . 123 PHE HB3 1 1
5 5726 1 1 40 PHE HD1 H 5.759 -7.810 2.790 1.00 . A A . 123 PHE HD1 1 1
5 5727 1 1 40 PHE HD2 H 6.867 -11.147 0.294 1.00 . A A . 123 PHE HD2 1 1
5 5728 1 1 40 PHE HE1 H 8.045 -7.766 3.639 1.00 . A A . 123 PHE HE1 1 1
5 5729 1 1 40 PHE HE2 H 9.178 -10.953 1.111 1.00 . A A . 123 PHE HE2 1 1
5 5730 1 1 40 PHE HZ H 9.796 -9.010 2.591 1.00 . A A . 123 PHE HZ 1 1
5 5731 1 1 40 PHE N N 2.737 -9.050 -0.319 1.00 . A A . 123 PHE N 1 1
5 5732 1 1 40 PHE O O 6.099 -8.037 -1.450 1.00 . A A . 123 PHE O 1 1
5 5733 1 1 41 LYS C C 5.534 -8.622 -4.452 1.00 . A A . 124 LYS C 1 1
5 5734 1 1 41 LYS CA C 5.633 -9.884 -3.526 1.00 . A A . 124 LYS CA 1 1
5 5735 1 1 41 LYS CB C 5.108 -11.192 -4.202 1.00 . A A . 124 LYS CB 1 1
5 5736 1 1 41 LYS CD C 5.212 -13.090 -5.905 1.00 . A A . 124 LYS CD 1 1
5 5737 1 1 41 LYS CE C 5.831 -13.657 -7.197 1.00 . A A . 124 LYS CE 1 1
5 5738 1 1 41 LYS CG C 5.874 -11.776 -5.419 1.00 . A A . 124 LYS CG 1 1
5 5739 1 1 41 LYS H H 3.901 -10.096 -2.123 1.00 . A A . 124 LYS H 1 1
5 5740 1 1 41 LYS HA H 6.707 -9.969 -3.184 1.00 . A A . 124 LYS HA 1 1
5 5741 1 1 41 LYS HB2 H 5.035 -11.934 -3.405 1.00 . A A . 124 LYS HB2 1 1
5 5742 1 1 41 LYS HB3 H 4.048 -11.116 -4.506 1.00 . A A . 124 LYS HB3 1 1
5 5743 1 1 41 LYS HD2 H 5.269 -13.839 -5.089 1.00 . A A . 124 LYS HD2 1 1
5 5744 1 1 41 LYS HD3 H 4.128 -12.912 -6.062 1.00 . A A . 124 LYS HD3 1 1
5 5745 1 1 41 LYS HE2 H 5.755 -12.909 -8.018 1.00 . A A . 124 LYS HE2 1 1
5 5746 1 1 41 LYS HE3 H 6.923 -13.821 -7.055 1.00 . A A . 124 LYS HE3 1 1
5 5747 1 1 41 LYS HG2 H 5.885 -11.036 -6.245 1.00 . A A . 124 LYS HG2 1 1
5 5748 1 1 41 LYS HG3 H 6.937 -11.957 -5.166 1.00 . A A . 124 LYS HG3 1 1
5 5749 1 1 41 LYS HZ1 H 5.225 -15.646 -6.837 1.00 . A A . 124 LYS HZ1 1 1
5 5750 1 1 41 LYS HZ2 H 4.138 -14.804 -7.723 1.00 . A A . 124 LYS HZ2 1 1
5 5751 1 1 41 LYS HZ3 H 5.513 -15.360 -8.428 1.00 . A A . 124 LYS HZ3 1 1
5 5752 1 1 41 LYS N N 4.851 -9.727 -2.262 1.00 . A A . 124 LYS N 1 1
5 5753 1 1 41 LYS NZ N 5.147 -14.927 -7.569 1.00 . A A . 124 LYS NZ 1 1
5 5754 1 1 41 LYS O O 6.544 -8.222 -5.049 1.00 . A A . 124 LYS O 1 1
5 5755 1 1 42 ASN C C 5.015 -5.574 -4.598 1.00 . A A . 125 ASN C 1 1
5 5756 1 1 42 ASN CA C 4.203 -6.712 -5.346 1.00 . A A . 125 ASN CA 1 1
5 5757 1 1 42 ASN CB C 2.739 -6.321 -5.675 1.00 . A A . 125 ASN CB 1 1
5 5758 1 1 42 ASN CG C 1.661 -7.417 -5.857 1.00 . A A . 125 ASN CG 1 1
5 5759 1 1 42 ASN H H 3.586 -8.310 -3.940 1.00 . A A . 125 ASN H 1 1
5 5760 1 1 42 ASN HA H 4.705 -6.861 -6.323 1.00 . A A . 125 ASN HA 1 1
5 5761 1 1 42 ASN HB2 H 2.378 -5.669 -4.884 1.00 . A A . 125 ASN HB2 1 1
5 5762 1 1 42 ASN HB3 H 2.733 -5.602 -6.515 1.00 . A A . 125 ASN HB3 1 1
5 5763 1 1 42 ASN HD21 H 2.482 -8.348 -7.488 1.00 . A A . 125 ASN HD21 1 1
5 5764 1 1 42 ASN HD22 H 0.849 -8.874 -6.867 1.00 . A A . 125 ASN HD22 1 1
5 5765 1 1 42 ASN N N 4.336 -7.986 -4.576 1.00 . A A . 125 ASN N 1 1
5 5766 1 1 42 ASN ND2 N 1.667 -8.257 -6.874 1.00 . A A . 125 ASN ND2 1 1
5 5767 1 1 42 ASN O O 5.603 -4.743 -5.288 1.00 . A A . 125 ASN O 1 1
5 5768 1 1 42 ASN OD1 O 0.780 -7.561 -5.014 1.00 . A A . 125 ASN OD1 1 1
5 5769 1 1 43 LEU C C 7.464 -4.715 -2.966 1.00 . A A . 126 LEU C 1 1
5 5770 1 1 43 LEU CA C 5.980 -4.584 -2.474 1.00 . A A . 126 LEU CA 1 1
5 5771 1 1 43 LEU CB C 5.946 -4.747 -0.922 1.00 . A A . 126 LEU CB 1 1
5 5772 1 1 43 LEU CD1 C 4.826 -4.477 1.311 1.00 . A A . 126 LEU CD1 1 1
5 5773 1 1 43 LEU CD2 C 4.544 -2.683 -0.372 1.00 . A A . 126 LEU CD2 1 1
5 5774 1 1 43 LEU CG C 4.701 -4.204 -0.195 1.00 . A A . 126 LEU CG 1 1
5 5775 1 1 43 LEU H H 4.417 -6.165 -2.775 1.00 . A A . 126 LEU H 1 1
5 5776 1 1 43 LEU HA H 5.653 -3.559 -2.717 1.00 . A A . 126 LEU HA 1 1
5 5777 1 1 43 LEU HB2 H 6.268 -5.747 -0.581 1.00 . A A . 126 LEU HB2 1 1
5 5778 1 1 43 LEU HB3 H 6.780 -4.217 -0.477 1.00 . A A . 126 LEU HB3 1 1
5 5779 1 1 43 LEU HD11 H 3.951 -4.088 1.863 1.00 . A A . 126 LEU HD11 1 1
5 5780 1 1 43 LEU HD12 H 4.914 -5.556 1.530 1.00 . A A . 126 LEU HD12 1 1
5 5781 1 1 43 LEU HD13 H 5.711 -3.985 1.756 1.00 . A A . 126 LEU HD13 1 1
5 5782 1 1 43 LEU HD21 H 4.308 -2.403 -1.410 1.00 . A A . 126 LEU HD21 1 1
5 5783 1 1 43 LEU HD22 H 3.715 -2.294 0.237 1.00 . A A . 126 LEU HD22 1 1
5 5784 1 1 43 LEU HD23 H 5.451 -2.121 -0.075 1.00 . A A . 126 LEU HD23 1 1
5 5785 1 1 43 LEU HG H 3.804 -4.707 -0.604 1.00 . A A . 126 LEU HG 1 1
5 5786 1 1 43 LEU N N 5.088 -5.534 -3.229 1.00 . A A . 126 LEU N 1 1
5 5787 1 1 43 LEU O O 8.094 -3.696 -3.239 1.00 . A A . 126 LEU O 1 1
5 5788 1 1 44 LYS C C 9.504 -5.600 -5.125 1.00 . A A . 127 LYS C 1 1
5 5789 1 1 44 LYS CA C 9.363 -6.212 -3.673 1.00 . A A . 127 LYS CA 1 1
5 5790 1 1 44 LYS CB C 9.728 -7.735 -3.664 1.00 . A A . 127 LYS CB 1 1
5 5791 1 1 44 LYS CD C 10.731 -9.694 -2.210 1.00 . A A . 127 LYS CD 1 1
5 5792 1 1 44 LYS CE C 11.436 -9.939 -0.851 1.00 . A A . 127 LYS CE 1 1
5 5793 1 1 44 LYS CG C 10.159 -8.265 -2.285 1.00 . A A . 127 LYS CG 1 1
5 5794 1 1 44 LYS H H 7.377 -6.652 -2.664 1.00 . A A . 127 LYS H 1 1
5 5795 1 1 44 LYS HA H 10.071 -5.662 -3.021 1.00 . A A . 127 LYS HA 1 1
5 5796 1 1 44 LYS HB2 H 8.896 -8.342 -4.068 1.00 . A A . 127 LYS HB2 1 1
5 5797 1 1 44 LYS HB3 H 10.570 -7.908 -4.363 1.00 . A A . 127 LYS HB3 1 1
5 5798 1 1 44 LYS HD2 H 9.905 -10.414 -2.379 1.00 . A A . 127 LYS HD2 1 1
5 5799 1 1 44 LYS HD3 H 11.446 -9.857 -3.042 1.00 . A A . 127 LYS HD3 1 1
5 5800 1 1 44 LYS HE2 H 12.344 -9.299 -0.770 1.00 . A A . 127 LYS HE2 1 1
5 5801 1 1 44 LYS HE3 H 10.789 -9.605 -0.011 1.00 . A A . 127 LYS HE3 1 1
5 5802 1 1 44 LYS HG2 H 10.942 -7.573 -1.941 1.00 . A A . 127 LYS HG2 1 1
5 5803 1 1 44 LYS HG3 H 9.295 -8.195 -1.596 1.00 . A A . 127 LYS HG3 1 1
5 5804 1 1 44 LYS HZ1 H 12.254 -11.604 0.174 1.00 . A A . 127 LYS HZ1 1 1
5 5805 1 1 44 LYS HZ2 H 10.959 -11.990 -0.763 1.00 . A A . 127 LYS HZ2 1 1
5 5806 1 1 44 LYS HZ3 H 12.412 -11.703 -1.460 1.00 . A A . 127 LYS HZ3 1 1
5 5807 1 1 44 LYS N N 7.999 -5.955 -3.096 1.00 . A A . 127 LYS N 1 1
5 5808 1 1 44 LYS NZ N 11.784 -11.378 -0.714 1.00 . A A . 127 LYS NZ 1 1
5 5809 1 1 44 LYS O O 10.500 -4.929 -5.428 1.00 . A A . 127 LYS O 1 1
5 5810 1 1 45 ARG C C 8.494 -3.636 -7.321 1.00 . A A . 128 ARG C 1 1
5 5811 1 1 45 ARG CA C 8.473 -5.212 -7.383 1.00 . A A . 128 ARG CA 1 1
5 5812 1 1 45 ARG CB C 7.235 -5.702 -8.192 1.00 . A A . 128 ARG CB 1 1
5 5813 1 1 45 ARG CD C 7.869 -7.797 -9.662 1.00 . A A . 128 ARG CD 1 1
5 5814 1 1 45 ARG CG C 7.066 -7.217 -8.479 1.00 . A A . 128 ARG CG 1 1
5 5815 1 1 45 ARG CZ C 10.174 -8.728 -10.017 1.00 . A A . 128 ARG CZ 1 1
5 5816 1 1 45 ARG H H 7.737 -6.401 -5.624 1.00 . A A . 128 ARG H 1 1
5 5817 1 1 45 ARG HA H 9.382 -5.518 -7.925 1.00 . A A . 128 ARG HA 1 1
5 5818 1 1 45 ARG HB2 H 6.326 -5.360 -7.660 1.00 . A A . 128 ARG HB2 1 1
5 5819 1 1 45 ARG HB3 H 7.188 -5.151 -9.153 1.00 . A A . 128 ARG HB3 1 1
5 5820 1 1 45 ARG HD2 H 7.373 -8.735 -9.988 1.00 . A A . 128 ARG HD2 1 1
5 5821 1 1 45 ARG HD3 H 7.815 -7.110 -10.533 1.00 . A A . 128 ARG HD3 1 1
5 5822 1 1 45 ARG HE H 9.602 -7.837 -8.331 1.00 . A A . 128 ARG HE 1 1
5 5823 1 1 45 ARG HG2 H 7.218 -7.810 -7.555 1.00 . A A . 128 ARG HG2 1 1
5 5824 1 1 45 ARG HG3 H 5.994 -7.370 -8.710 1.00 . A A . 128 ARG HG3 1 1
5 5825 1 1 45 ARG HH11 H 8.993 -8.957 -11.575 1.00 . A A . 128 ARG HH11 1 1
5 5826 1 1 45 ARG HH12 H 10.676 -9.654 -11.730 1.00 . A A . 128 ARG HH12 1 1
5 5827 1 1 45 ARG HH21 H 11.517 -8.628 -8.552 1.00 . A A . 128 ARG HH21 1 1
5 5828 1 1 45 ARG HH22 H 12.021 -9.461 -10.088 1.00 . A A . 128 ARG HH22 1 1
5 5829 1 1 45 ARG N N 8.506 -5.830 -6.016 1.00 . A A . 128 ARG N 1 1
5 5830 1 1 45 ARG NE N 9.278 -8.075 -9.274 1.00 . A A . 128 ARG NE 1 1
5 5831 1 1 45 ARG NH1 N 9.937 -9.150 -11.235 1.00 . A A . 128 ARG NH1 1 1
5 5832 1 1 45 ARG NH2 N 11.351 -8.952 -9.508 1.00 . A A . 128 ARG NH2 1 1
5 5833 1 1 45 ARG O O 9.340 -2.989 -7.949 1.00 . A A . 128 ARG O 1 1
5 5834 1 1 46 VAL C C 8.860 -0.985 -5.659 1.00 . A A . 129 VAL C 1 1
5 5835 1 1 46 VAL CA C 7.566 -1.521 -6.348 1.00 . A A . 129 VAL CA 1 1
5 5836 1 1 46 VAL CB C 6.223 -1.037 -5.728 1.00 . A A . 129 VAL CB 1 1
5 5837 1 1 46 VAL CG1 C 6.049 0.499 -5.705 1.00 . A A . 129 VAL CG1 1 1
5 5838 1 1 46 VAL CG2 C 5.023 -1.570 -6.546 1.00 . A A . 129 VAL CG2 1 1
5 5839 1 1 46 VAL H H 7.064 -3.677 -5.923 1.00 . A A . 129 VAL H 1 1
5 5840 1 1 46 VAL HA H 7.587 -1.084 -7.344 1.00 . A A . 129 VAL HA 1 1
5 5841 1 1 46 VAL HB H 6.191 -1.394 -4.689 1.00 . A A . 129 VAL HB 1 1
5 5842 1 1 46 VAL HG11 H 6.119 0.946 -6.716 1.00 . A A . 129 VAL HG11 1 1
5 5843 1 1 46 VAL HG12 H 5.075 0.804 -5.279 1.00 . A A . 129 VAL HG12 1 1
5 5844 1 1 46 VAL HG13 H 6.813 0.990 -5.088 1.00 . A A . 129 VAL HG13 1 1
5 5845 1 1 46 VAL HG21 H 4.883 -2.652 -6.383 1.00 . A A . 129 VAL HG21 1 1
5 5846 1 1 46 VAL HG22 H 4.072 -1.079 -6.295 1.00 . A A . 129 VAL HG22 1 1
5 5847 1 1 46 VAL HG23 H 5.182 -1.425 -7.630 1.00 . A A . 129 VAL HG23 1 1
5 5848 1 1 46 VAL N N 7.603 -3.019 -6.515 1.00 . A A . 129 VAL N 1 1
5 5849 1 1 46 VAL O O 9.308 0.100 -6.026 1.00 . A A . 129 VAL O 1 1
5 5850 1 1 47 ALA C C 11.907 -1.265 -5.200 1.00 . A A . 130 ALA C 1 1
5 5851 1 1 47 ALA CA C 10.781 -1.388 -4.108 1.00 . A A . 130 ALA CA 1 1
5 5852 1 1 47 ALA CB C 11.078 -2.431 -3.025 1.00 . A A . 130 ALA CB 1 1
5 5853 1 1 47 ALA H H 8.918 -2.567 -4.452 1.00 . A A . 130 ALA H 1 1
5 5854 1 1 47 ALA HA H 10.691 -0.401 -3.614 1.00 . A A . 130 ALA HA 1 1
5 5855 1 1 47 ALA HB1 H 10.276 -2.465 -2.265 1.00 . A A . 130 ALA HB1 1 1
5 5856 1 1 47 ALA HB2 H 11.176 -3.444 -3.454 1.00 . A A . 130 ALA HB2 1 1
5 5857 1 1 47 ALA HB3 H 12.024 -2.200 -2.505 1.00 . A A . 130 ALA HB3 1 1
5 5858 1 1 47 ALA N N 9.471 -1.735 -4.719 1.00 . A A . 130 ALA N 1 1
5 5859 1 1 47 ALA O O 12.702 -0.322 -5.109 1.00 . A A . 130 ALA O 1 1
5 5860 1 1 48 LYS C C 12.628 -0.689 -8.204 1.00 . A A . 131 LYS C 1 1
5 5861 1 1 48 LYS CA C 12.967 -1.979 -7.346 1.00 . A A . 131 LYS CA 1 1
5 5862 1 1 48 LYS CB C 13.092 -3.299 -8.165 1.00 . A A . 131 LYS CB 1 1
5 5863 1 1 48 LYS CD C 11.721 -4.854 -9.744 1.00 . A A . 131 LYS CD 1 1
5 5864 1 1 48 LYS CE C 10.537 -4.911 -10.743 1.00 . A A . 131 LYS CE 1 1
5 5865 1 1 48 LYS CG C 12.170 -3.432 -9.400 1.00 . A A . 131 LYS CG 1 1
5 5866 1 1 48 LYS H H 11.347 -2.981 -6.197 1.00 . A A . 131 LYS H 1 1
5 5867 1 1 48 LYS HA H 13.961 -1.796 -6.897 1.00 . A A . 131 LYS HA 1 1
5 5868 1 1 48 LYS HB2 H 14.137 -3.387 -8.519 1.00 . A A . 131 LYS HB2 1 1
5 5869 1 1 48 LYS HB3 H 12.979 -4.167 -7.485 1.00 . A A . 131 LYS HB3 1 1
5 5870 1 1 48 LYS HD2 H 12.595 -5.433 -10.086 1.00 . A A . 131 LYS HD2 1 1
5 5871 1 1 48 LYS HD3 H 11.409 -5.330 -8.792 1.00 . A A . 131 LYS HD3 1 1
5 5872 1 1 48 LYS HE2 H 10.294 -5.965 -10.979 1.00 . A A . 131 LYS HE2 1 1
5 5873 1 1 48 LYS HE3 H 9.626 -4.511 -10.240 1.00 . A A . 131 LYS HE3 1 1
5 5874 1 1 48 LYS HG2 H 11.254 -2.841 -9.254 1.00 . A A . 131 LYS HG2 1 1
5 5875 1 1 48 LYS HG3 H 12.650 -2.942 -10.270 1.00 . A A . 131 LYS HG3 1 1
5 5876 1 1 48 LYS HZ1 H 11.701 -4.213 -12.396 1.00 . A A . 131 LYS HZ1 1 1
5 5877 1 1 48 LYS HZ2 H 10.068 -4.294 -12.737 1.00 . A A . 131 LYS HZ2 1 1
5 5878 1 1 48 LYS HZ3 H 10.633 -3.092 -11.803 1.00 . A A . 131 LYS HZ3 1 1
5 5879 1 1 48 LYS N N 11.991 -2.165 -6.227 1.00 . A A . 131 LYS N 1 1
5 5880 1 1 48 LYS NZ N 10.761 -4.135 -11.997 1.00 . A A . 131 LYS NZ 1 1
5 5881 1 1 48 LYS O O 13.560 0.016 -8.598 1.00 . A A . 131 LYS O 1 1
5 5882 1 1 49 GLU C C 11.384 2.171 -8.611 1.00 . A A . 132 GLU C 1 1
5 5883 1 1 49 GLU CA C 10.882 0.829 -9.236 1.00 . A A . 132 GLU CA 1 1
5 5884 1 1 49 GLU CB C 9.342 0.739 -9.459 1.00 . A A . 132 GLU CB 1 1
5 5885 1 1 49 GLU CD C 9.312 -1.347 -11.092 1.00 . A A . 132 GLU CD 1 1
5 5886 1 1 49 GLU CG C 8.899 0.099 -10.809 1.00 . A A . 132 GLU CG 1 1
5 5887 1 1 49 GLU H H 10.657 -1.141 -8.214 1.00 . A A . 132 GLU H 1 1
5 5888 1 1 49 GLU HA H 11.366 0.826 -10.205 1.00 . A A . 132 GLU HA 1 1
5 5889 1 1 49 GLU HB2 H 8.853 0.207 -8.623 1.00 . A A . 132 GLU HB2 1 1
5 5890 1 1 49 GLU HB3 H 8.911 1.759 -9.381 1.00 . A A . 132 GLU HB3 1 1
5 5891 1 1 49 GLU HG2 H 7.798 0.136 -10.889 1.00 . A A . 132 GLU HG2 1 1
5 5892 1 1 49 GLU HG3 H 9.269 0.709 -11.651 1.00 . A A . 132 GLU HG3 1 1
5 5893 1 1 49 GLU N N 11.325 -0.396 -8.485 1.00 . A A . 132 GLU N 1 1
5 5894 1 1 49 GLU O O 12.006 3.004 -9.273 1.00 . A A . 132 GLU O 1 1
5 5895 1 1 49 GLU OE1 O 10.428 -1.574 -11.610 1.00 . A A . 132 GLU OE1 1 1
5 5896 1 1 49 GLU OE2 O 8.520 -2.277 -10.839 1.00 . A A . 132 GLU OE2 1 1
5 5897 1 1 50 LEU C C 13.119 3.615 -6.386 1.00 . A A . 133 LEU C 1 1
5 5898 1 1 50 LEU CA C 11.582 3.384 -6.436 1.00 . A A . 133 LEU CA 1 1
5 5899 1 1 50 LEU CB C 11.000 2.673 -5.168 1.00 . A A . 133 LEU CB 1 1
5 5900 1 1 50 LEU CD1 C 8.515 3.633 -5.619 1.00 . A A . 133 LEU CD1 1 1
5 5901 1 1 50 LEU CD2 C 9.093 2.333 -3.589 1.00 . A A . 133 LEU CD2 1 1
5 5902 1 1 50 LEU CG C 9.645 3.187 -4.718 1.00 . A A . 133 LEU CG 1 1
5 5903 1 1 50 LEU H H 10.390 1.829 -6.830 1.00 . A A . 133 LEU H 1 1
5 5904 1 1 50 LEU HA H 11.071 4.339 -6.648 1.00 . A A . 133 LEU HA 1 1
5 5905 1 1 50 LEU HB2 H 10.967 1.552 -5.134 1.00 . A A . 133 LEU HB2 1 1
5 5906 1 1 50 LEU HB3 H 11.707 2.858 -4.339 1.00 . A A . 133 LEU HB3 1 1
5 5907 1 1 50 LEU HD11 H 8.863 4.406 -6.324 1.00 . A A . 133 LEU HD11 1 1
5 5908 1 1 50 LEU HD12 H 8.075 2.783 -6.149 1.00 . A A . 133 LEU HD12 1 1
5 5909 1 1 50 LEU HD13 H 7.743 4.120 -4.988 1.00 . A A . 133 LEU HD13 1 1
5 5910 1 1 50 LEU HD21 H 8.504 1.508 -3.995 1.00 . A A . 133 LEU HD21 1 1
5 5911 1 1 50 LEU HD22 H 9.884 1.833 -3.013 1.00 . A A . 133 LEU HD22 1 1
5 5912 1 1 50 LEU HD23 H 8.483 2.946 -2.908 1.00 . A A . 133 LEU HD23 1 1
5 5913 1 1 50 LEU HG H 10.007 4.138 -4.448 1.00 . A A . 133 LEU HG 1 1
5 5914 1 1 50 LEU N N 11.132 2.330 -7.317 1.00 . A A . 133 LEU N 1 1
5 5915 1 1 50 LEU O O 13.604 4.740 -6.533 1.00 . A A . 133 LEU O 1 1
5 5916 1 1 51 GLY C C 15.896 2.365 -4.618 1.00 . A A . 134 GLY C 1 1
5 5917 1 1 51 GLY CA C 15.330 2.543 -6.036 1.00 . A A . 134 GLY CA 1 1
5 5918 1 1 51 GLY H H 13.212 1.767 -5.791 1.00 . A A . 134 GLY H 1 1
5 5919 1 1 51 GLY HA2 H 15.720 1.727 -6.673 1.00 . A A . 134 GLY HA2 1 1
5 5920 1 1 51 GLY HA3 H 15.759 3.467 -6.469 1.00 . A A . 134 GLY HA3 1 1
5 5921 1 1 51 GLY N N 13.847 2.521 -6.129 1.00 . A A . 134 GLY N 1 1
5 5922 1 1 51 GLY O O 16.927 1.705 -4.459 1.00 . A A . 134 GLY O 1 1
5 5923 1 1 52 GLU C C 15.181 1.451 -1.610 1.00 . A A . 135 GLU C 1 1
5 5924 1 1 52 GLU CA C 15.687 2.816 -2.185 1.00 . A A . 135 GLU CA 1 1
5 5925 1 1 52 GLU CB C 15.227 4.070 -1.391 1.00 . A A . 135 GLU CB 1 1
5 5926 1 1 52 GLU CD C 17.392 5.011 -0.356 1.00 . A A . 135 GLU CD 1 1
5 5927 1 1 52 GLU CG C 16.046 4.348 -0.102 1.00 . A A . 135 GLU CG 1 1
5 5928 1 1 52 GLU H H 14.278 3.207 -3.875 1.00 . A A . 135 GLU H 1 1
5 5929 1 1 52 GLU HA H 16.796 2.826 -2.169 1.00 . A A . 135 GLU HA 1 1
5 5930 1 1 52 GLU HB2 H 15.260 4.977 -2.027 1.00 . A A . 135 GLU HB2 1 1
5 5931 1 1 52 GLU HB3 H 14.160 3.963 -1.135 1.00 . A A . 135 GLU HB3 1 1
5 5932 1 1 52 GLU HG2 H 15.476 5.013 0.569 1.00 . A A . 135 GLU HG2 1 1
5 5933 1 1 52 GLU HG3 H 16.218 3.424 0.477 1.00 . A A . 135 GLU HG3 1 1
5 5934 1 1 52 GLU N N 15.236 2.943 -3.597 1.00 . A A . 135 GLU N 1 1
5 5935 1 1 52 GLU O O 14.077 1.329 -1.068 1.00 . A A . 135 GLU O 1 1
5 5936 1 1 52 GLU OE1 O 18.352 4.340 -0.781 1.00 . A A . 135 GLU OE1 1 1
5 5937 1 1 52 GLU OE2 O 17.491 6.245 -0.201 1.00 . A A . 135 GLU OE2 1 1
5 5938 1 1 53 ASN C C 16.199 -1.232 0.110 1.00 . A A . 136 ASN C 1 1
5 5939 1 1 53 ASN CA C 15.682 -0.972 -1.334 1.00 . A A . 136 ASN CA 1 1
5 5940 1 1 53 ASN CB C 16.247 -1.982 -2.373 1.00 . A A . 136 ASN CB 1 1
5 5941 1 1 53 ASN CG C 15.436 -2.081 -3.672 1.00 . A A . 136 ASN CG 1 1
5 5942 1 1 53 ASN H H 16.883 0.647 -2.259 1.00 . A A . 136 ASN H 1 1
5 5943 1 1 53 ASN HA H 14.579 -1.110 -1.344 1.00 . A A . 136 ASN HA 1 1
5 5944 1 1 53 ASN HB2 H 17.315 -1.784 -2.589 1.00 . A A . 136 ASN HB2 1 1
5 5945 1 1 53 ASN HB3 H 16.245 -2.997 -1.932 1.00 . A A . 136 ASN HB3 1 1
5 5946 1 1 53 ASN HD21 H 16.323 -0.469 -4.403 1.00 . A A . 136 ASN HD21 1 1
5 5947 1 1 53 ASN HD22 H 14.920 -1.199 -5.312 1.00 . A A . 136 ASN HD22 1 1
5 5948 1 1 53 ASN N N 16.010 0.408 -1.776 1.00 . A A . 136 ASN N 1 1
5 5949 1 1 53 ASN ND2 N 15.697 -1.244 -4.647 1.00 . A A . 136 ASN ND2 1 1
5 5950 1 1 53 ASN O O 17.402 -1.353 0.355 1.00 . A A . 136 ASN O 1 1
5 5951 1 1 53 ASN OD1 O 14.529 -2.894 -3.805 1.00 . A A . 136 ASN OD1 1 1
5 5952 1 1 54 LEU C C 15.796 -3.098 2.738 1.00 . A A . 137 LEU C 1 1
5 5953 1 1 54 LEU CA C 15.543 -1.575 2.492 1.00 . A A . 137 LEU CA 1 1
5 5954 1 1 54 LEU CB C 14.349 -0.987 3.310 1.00 . A A . 137 LEU CB 1 1
5 5955 1 1 54 LEU CD1 C 15.290 1.074 4.464 1.00 . A A . 137 LEU CD1 1 1
5 5956 1 1 54 LEU CD2 C 14.067 1.350 2.258 1.00 . A A . 137 LEU CD2 1 1
5 5957 1 1 54 LEU CG C 14.199 0.518 3.539 1.00 . A A . 137 LEU CG 1 1
5 5958 1 1 54 LEU H H 14.338 -0.979 0.748 1.00 . A A . 137 LEU H 1 1
5 5959 1 1 54 LEU HA H 16.471 -1.050 2.790 1.00 . A A . 137 LEU HA 1 1
5 5960 1 1 54 LEU HB2 H 13.394 -1.374 2.900 1.00 . A A . 137 LEU HB2 1 1
5 5961 1 1 54 LEU HB3 H 14.384 -1.420 4.329 1.00 . A A . 137 LEU HB3 1 1
5 5962 1 1 54 LEU HD11 H 15.343 0.507 5.413 1.00 . A A . 137 LEU HD11 1 1
5 5963 1 1 54 LEU HD12 H 16.290 1.025 3.995 1.00 . A A . 137 LEU HD12 1 1
5 5964 1 1 54 LEU HD13 H 15.095 2.127 4.730 1.00 . A A . 137 LEU HD13 1 1
5 5965 1 1 54 LEU HD21 H 15.020 1.414 1.700 1.00 . A A . 137 LEU HD21 1 1
5 5966 1 1 54 LEU HD22 H 13.328 0.908 1.566 1.00 . A A . 137 LEU HD22 1 1
5 5967 1 1 54 LEU HD23 H 13.739 2.383 2.468 1.00 . A A . 137 LEU HD23 1 1
5 5968 1 1 54 LEU HG H 13.237 0.555 4.074 1.00 . A A . 137 LEU HG 1 1
5 5969 1 1 54 LEU N N 15.250 -1.333 1.054 1.00 . A A . 137 LEU N 1 1
5 5970 1 1 54 LEU O O 16.839 -3.621 2.338 1.00 . A A . 137 LEU O 1 1
5 5971 1 1 55 THR C C 13.570 -5.841 3.850 1.00 . A A . 138 THR C 1 1
5 5972 1 1 55 THR CA C 14.994 -5.255 3.665 1.00 . A A . 138 THR CA 1 1
5 5973 1 1 55 THR CB C 15.986 -5.591 4.838 1.00 . A A . 138 THR CB 1 1
5 5974 1 1 55 THR CG2 C 15.510 -5.267 6.261 1.00 . A A . 138 THR CG2 1 1
5 5975 1 1 55 THR H H 14.050 -3.271 3.754 1.00 . A A . 138 THR H 1 1
5 5976 1 1 55 THR HA H 15.405 -5.715 2.745 1.00 . A A . 138 THR HA 1 1
5 5977 1 1 55 THR HB H 16.915 -5.014 4.663 1.00 . A A . 138 THR HB 1 1
5 5978 1 1 55 THR HG1 H 15.705 -7.537 5.262 1.00 . A A . 138 THR HG1 1 1
5 5979 1 1 55 THR HG21 H 16.272 -5.535 7.016 1.00 . A A . 138 THR HG21 1 1
5 5980 1 1 55 THR HG22 H 15.286 -4.192 6.386 1.00 . A A . 138 THR HG22 1 1
5 5981 1 1 55 THR HG23 H 14.592 -5.825 6.509 1.00 . A A . 138 THR HG23 1 1
5 5982 1 1 55 THR N N 14.871 -3.805 3.411 1.00 . A A . 138 THR N 1 1
5 5983 1 1 55 THR O O 12.558 -5.172 4.110 1.00 . A A . 138 THR O 1 1
5 5984 1 1 55 THR OG1 O 16.361 -6.974 4.801 1.00 . A A . 138 THR OG1 1 1
5 5985 1 1 56 ASP C C 11.445 -7.740 5.096 1.00 . A A . 139 ASP C 1 1
5 5986 1 1 56 ASP CA C 12.376 -8.028 3.867 1.00 . A A . 139 ASP CA 1 1
5 5987 1 1 56 ASP CB C 12.897 -9.500 3.902 1.00 . A A . 139 ASP CB 1 1
5 5988 1 1 56 ASP CG C 14.113 -9.881 4.788 1.00 . A A . 139 ASP CG 1 1
5 5989 1 1 56 ASP H H 14.480 -7.548 3.957 1.00 . A A . 139 ASP H 1 1
5 5990 1 1 56 ASP HA H 11.787 -7.855 2.956 1.00 . A A . 139 ASP HA 1 1
5 5991 1 1 56 ASP HB2 H 12.067 -10.141 4.223 1.00 . A A . 139 ASP HB2 1 1
5 5992 1 1 56 ASP HB3 H 13.090 -9.866 2.887 1.00 . A A . 139 ASP HB3 1 1
5 5993 1 1 56 ASP N N 13.561 -7.158 3.696 1.00 . A A . 139 ASP N 1 1
5 5994 1 1 56 ASP O O 10.227 -7.604 4.969 1.00 . A A . 139 ASP O 1 1
5 5995 1 1 56 ASP OD1 O 14.786 -8.985 5.366 1.00 . A A . 139 ASP OD1 1 1
5 5996 1 1 56 ASP OD2 O 14.405 -11.090 4.871 1.00 . A A . 139 ASP OD2 1 1
5 5997 1 1 57 GLU C C 10.778 -5.919 7.626 1.00 . A A . 140 GLU C 1 1
5 5998 1 1 57 GLU CA C 11.450 -7.335 7.566 1.00 . A A . 140 GLU CA 1 1
5 5999 1 1 57 GLU CB C 12.500 -7.671 8.661 1.00 . A A . 140 GLU CB 1 1
5 6000 1 1 57 GLU CD C 14.111 -6.632 10.443 1.00 . A A . 140 GLU CD 1 1
5 6001 1 1 57 GLU CG C 13.733 -6.765 8.973 1.00 . A A . 140 GLU CG 1 1
5 6002 1 1 57 GLU H H 13.086 -7.685 6.118 1.00 . A A . 140 GLU H 1 1
5 6003 1 1 57 GLU HA H 10.618 -8.055 7.697 1.00 . A A . 140 GLU HA 1 1
5 6004 1 1 57 GLU HB2 H 11.897 -7.737 9.560 1.00 . A A . 140 GLU HB2 1 1
5 6005 1 1 57 GLU HB3 H 12.856 -8.713 8.539 1.00 . A A . 140 GLU HB3 1 1
5 6006 1 1 57 GLU HG2 H 14.662 -7.156 8.525 1.00 . A A . 140 GLU HG2 1 1
5 6007 1 1 57 GLU HG3 H 13.597 -5.749 8.568 1.00 . A A . 140 GLU HG3 1 1
5 6008 1 1 57 GLU N N 12.082 -7.635 6.265 1.00 . A A . 140 GLU N 1 1
5 6009 1 1 57 GLU O O 9.654 -5.805 8.118 1.00 . A A . 140 GLU O 1 1
5 6010 1 1 57 GLU OE1 O 14.211 -7.661 11.145 1.00 . A A . 140 GLU OE1 1 1
5 6011 1 1 57 GLU OE2 O 14.370 -5.494 10.886 1.00 . A A . 140 GLU OE2 1 1
5 6012 1 1 58 GLU C C 9.529 -3.511 6.093 1.00 . A A . 141 GLU C 1 1
5 6013 1 1 58 GLU CA C 10.845 -3.490 6.967 1.00 . A A . 141 GLU CA 1 1
5 6014 1 1 58 GLU CB C 12.005 -2.579 6.470 1.00 . A A . 141 GLU CB 1 1
5 6015 1 1 58 GLU CD C 11.108 -0.199 7.143 1.00 . A A . 141 GLU CD 1 1
5 6016 1 1 58 GLU CG C 11.677 -1.118 6.078 1.00 . A A . 141 GLU CG 1 1
5 6017 1 1 58 GLU H H 12.342 -5.143 6.683 1.00 . A A . 141 GLU H 1 1
5 6018 1 1 58 GLU HA H 10.555 -3.144 7.979 1.00 . A A . 141 GLU HA 1 1
5 6019 1 1 58 GLU HB2 H 12.790 -2.557 7.252 1.00 . A A . 141 GLU HB2 1 1
5 6020 1 1 58 GLU HB3 H 12.492 -3.044 5.593 1.00 . A A . 141 GLU HB3 1 1
5 6021 1 1 58 GLU HG2 H 12.608 -0.629 5.763 1.00 . A A . 141 GLU HG2 1 1
5 6022 1 1 58 GLU HG3 H 11.008 -1.092 5.201 1.00 . A A . 141 GLU HG3 1 1
5 6023 1 1 58 GLU N N 11.426 -4.870 7.071 1.00 . A A . 141 GLU N 1 1
5 6024 1 1 58 GLU O O 8.448 -3.112 6.562 1.00 . A A . 141 GLU O 1 1
5 6025 1 1 58 GLU OE1 O 11.853 0.175 8.072 1.00 . A A . 141 GLU OE1 1 1
5 6026 1 1 58 GLU OE2 O 9.936 0.208 7.013 1.00 . A A . 141 GLU OE2 1 1
5 6027 1 1 59 LEU C C 7.273 -5.078 4.659 1.00 . A A . 142 LEU C 1 1
5 6028 1 1 59 LEU CA C 8.399 -4.210 3.980 1.00 . A A . 142 LEU CA 1 1
5 6029 1 1 59 LEU CB C 8.771 -4.964 2.672 1.00 . A A . 142 LEU CB 1 1
5 6030 1 1 59 LEU CD1 C 9.938 -5.811 0.654 1.00 . A A . 142 LEU CD1 1 1
5 6031 1 1 59 LEU CD2 C 10.223 -3.422 1.216 1.00 . A A . 142 LEU CD2 1 1
5 6032 1 1 59 LEU CG C 10.037 -4.803 1.812 1.00 . A A . 142 LEU CG 1 1
5 6033 1 1 59 LEU H H 10.465 -4.470 4.534 1.00 . A A . 142 LEU H 1 1
5 6034 1 1 59 LEU HA H 7.975 -3.219 3.742 1.00 . A A . 142 LEU HA 1 1
5 6035 1 1 59 LEU HB2 H 8.809 -6.028 2.919 1.00 . A A . 142 LEU HB2 1 1
5 6036 1 1 59 LEU HB3 H 7.904 -4.854 2.022 1.00 . A A . 142 LEU HB3 1 1
5 6037 1 1 59 LEU HD11 H 9.849 -6.844 1.033 1.00 . A A . 142 LEU HD11 1 1
5 6038 1 1 59 LEU HD12 H 9.041 -5.620 0.031 1.00 . A A . 142 LEU HD12 1 1
5 6039 1 1 59 LEU HD13 H 10.822 -5.767 -0.001 1.00 . A A . 142 LEU HD13 1 1
5 6040 1 1 59 LEU HD21 H 9.379 -3.175 0.548 1.00 . A A . 142 LEU HD21 1 1
5 6041 1 1 59 LEU HD22 H 10.297 -2.665 2.012 1.00 . A A . 142 LEU HD22 1 1
5 6042 1 1 59 LEU HD23 H 11.155 -3.391 0.621 1.00 . A A . 142 LEU HD23 1 1
5 6043 1 1 59 LEU HG H 10.922 -5.051 2.421 1.00 . A A . 142 LEU HG 1 1
5 6044 1 1 59 LEU N N 9.590 -4.038 4.839 1.00 . A A . 142 LEU N 1 1
5 6045 1 1 59 LEU O O 6.081 -4.783 4.496 1.00 . A A . 142 LEU O 1 1
5 6046 1 1 60 GLN C C 5.959 -6.299 7.219 1.00 . A A . 143 GLN C 1 1
5 6047 1 1 60 GLN CA C 6.674 -7.042 6.062 1.00 . A A . 143 GLN CA 1 1
5 6048 1 1 60 GLN CB C 7.225 -8.427 6.494 1.00 . A A . 143 GLN CB 1 1
5 6049 1 1 60 GLN CD C 5.529 -10.087 5.333 1.00 . A A . 143 GLN CD 1 1
5 6050 1 1 60 GLN CG C 6.095 -9.500 6.622 1.00 . A A . 143 GLN CG 1 1
5 6051 1 1 60 GLN H H 8.674 -6.301 5.479 1.00 . A A . 143 GLN H 1 1
5 6052 1 1 60 GLN HA H 5.947 -7.231 5.270 1.00 . A A . 143 GLN HA 1 1
5 6053 1 1 60 GLN HB2 H 7.989 -8.790 5.780 1.00 . A A . 143 GLN HB2 1 1
5 6054 1 1 60 GLN HB3 H 7.769 -8.328 7.454 1.00 . A A . 143 GLN HB3 1 1
5 6055 1 1 60 GLN HE21 H 3.504 -9.563 5.559 1.00 . A A . 143 GLN HE21 1 1
5 6056 1 1 60 GLN HE22 H 4.366 -9.436 4.039 1.00 . A A . 143 GLN HE22 1 1
5 6057 1 1 60 GLN HG2 H 6.454 -10.372 7.176 1.00 . A A . 143 GLN HG2 1 1
5 6058 1 1 60 GLN HG3 H 5.276 -9.091 7.224 1.00 . A A . 143 GLN HG3 1 1
5 6059 1 1 60 GLN N N 7.655 -6.160 5.398 1.00 . A A . 143 GLN N 1 1
5 6060 1 1 60 GLN NE2 N 4.290 -9.854 4.951 1.00 . A A . 143 GLN NE2 1 1
5 6061 1 1 60 GLN O O 4.738 -6.429 7.279 1.00 . A A . 143 GLN O 1 1
5 6062 1 1 60 GLN OE1 O 6.245 -10.740 4.583 1.00 . A A . 143 GLN OE1 1 1
5 6063 1 1 61 GLU C C 4.922 -3.700 8.435 1.00 . A A . 144 GLU C 1 1
5 6064 1 1 61 GLU CA C 5.951 -4.685 9.114 1.00 . A A . 144 GLU CA 1 1
5 6065 1 1 61 GLU CB C 6.944 -3.954 10.053 1.00 . A A . 144 GLU CB 1 1
5 6066 1 1 61 GLU CD C 8.433 -4.160 12.160 1.00 . A A . 144 GLU CD 1 1
5 6067 1 1 61 GLU CG C 7.718 -4.881 11.027 1.00 . A A . 144 GLU CG 1 1
5 6068 1 1 61 GLU H H 7.658 -5.398 7.859 1.00 . A A . 144 GLU H 1 1
5 6069 1 1 61 GLU HA H 5.342 -5.398 9.723 1.00 . A A . 144 GLU HA 1 1
5 6070 1 1 61 GLU HB2 H 7.658 -3.341 9.466 1.00 . A A . 144 GLU HB2 1 1
5 6071 1 1 61 GLU HB3 H 6.373 -3.223 10.660 1.00 . A A . 144 GLU HB3 1 1
5 6072 1 1 61 GLU HG2 H 7.034 -5.617 11.487 1.00 . A A . 144 GLU HG2 1 1
5 6073 1 1 61 GLU HG3 H 8.470 -5.472 10.477 1.00 . A A . 144 GLU HG3 1 1
5 6074 1 1 61 GLU N N 6.650 -5.498 8.072 1.00 . A A . 144 GLU N 1 1
5 6075 1 1 61 GLU O O 3.828 -3.539 8.981 1.00 . A A . 144 GLU O 1 1
5 6076 1 1 61 GLU OE1 O 9.521 -3.594 11.928 1.00 . A A . 144 GLU OE1 1 1
5 6077 1 1 61 GLU OE2 O 7.918 -4.175 13.299 1.00 . A A . 144 GLU OE2 1 1
5 6078 1 1 62 MET C C 2.933 -3.157 6.121 1.00 . A A . 145 MET C 1 1
5 6079 1 1 62 MET CA C 4.184 -2.265 6.510 1.00 . A A . 145 MET CA 1 1
5 6080 1 1 62 MET CB C 4.806 -1.531 5.301 1.00 . A A . 145 MET CB 1 1
5 6081 1 1 62 MET CE C 6.556 0.126 8.223 1.00 . A A . 145 MET CE 1 1
5 6082 1 1 62 MET CG C 5.526 -0.212 5.643 1.00 . A A . 145 MET CG 1 1
5 6083 1 1 62 MET H H 6.190 -3.215 6.912 1.00 . A A . 145 MET H 1 1
5 6084 1 1 62 MET HA H 3.799 -1.491 7.193 1.00 . A A . 145 MET HA 1 1
5 6085 1 1 62 MET HB2 H 5.487 -2.211 4.767 1.00 . A A . 145 MET HB2 1 1
5 6086 1 1 62 MET HB3 H 4.011 -1.290 4.569 1.00 . A A . 145 MET HB3 1 1
5 6087 1 1 62 MET HE1 H 7.406 0.028 8.923 1.00 . A A . 145 MET HE1 1 1
5 6088 1 1 62 MET HE2 H 6.277 1.193 8.169 1.00 . A A . 145 MET HE2 1 1
5 6089 1 1 62 MET HE3 H 5.704 -0.442 8.638 1.00 . A A . 145 MET HE3 1 1
5 6090 1 1 62 MET HG2 H 5.818 0.301 4.714 1.00 . A A . 145 MET HG2 1 1
5 6091 1 1 62 MET HG3 H 4.856 0.491 6.174 1.00 . A A . 145 MET HG3 1 1
5 6092 1 1 62 MET N N 5.213 -3.080 7.248 1.00 . A A . 145 MET N 1 1
5 6093 1 1 62 MET O O 1.788 -2.714 6.285 1.00 . A A . 145 MET O 1 1
5 6094 1 1 62 MET SD S 7.031 -0.502 6.602 1.00 . A A . 145 MET SD 1 1
5 6095 1 1 63 ILE C C 1.253 -5.671 6.679 1.00 . A A . 146 ILE C 1 1
5 6096 1 1 63 ILE CA C 2.062 -5.404 5.358 1.00 . A A . 146 ILE CA 1 1
5 6097 1 1 63 ILE CB C 2.595 -6.752 4.715 1.00 . A A . 146 ILE CB 1 1
5 6098 1 1 63 ILE CD1 C 1.200 -6.803 2.510 1.00 . A A . 146 ILE CD1 1 1
5 6099 1 1 63 ILE CG1 C 2.584 -6.707 3.167 1.00 . A A . 146 ILE CG1 1 1
5 6100 1 1 63 ILE CG2 C 1.813 -8.063 5.133 1.00 . A A . 146 ILE CG2 1 1
5 6101 1 1 63 ILE H H 4.140 -4.673 5.604 1.00 . A A . 146 ILE H 1 1
5 6102 1 1 63 ILE HA H 1.379 -4.946 4.628 1.00 . A A . 146 ILE HA 1 1
5 6103 1 1 63 ILE HB H 3.682 -6.823 4.990 1.00 . A A . 146 ILE HB 1 1
5 6104 1 1 63 ILE HD11 H 0.758 -7.800 2.691 1.00 . A A . 146 ILE HD11 1 1
5 6105 1 1 63 ILE HD12 H 0.498 -6.066 2.939 1.00 . A A . 146 ILE HD12 1 1
5 6106 1 1 63 ILE HD13 H 1.263 -6.655 1.424 1.00 . A A . 146 ILE HD13 1 1
5 6107 1 1 63 ILE HG12 H 3.065 -5.787 2.822 1.00 . A A . 146 ILE HG12 1 1
5 6108 1 1 63 ILE HG13 H 3.230 -7.511 2.777 1.00 . A A . 146 ILE HG13 1 1
5 6109 1 1 63 ILE HG21 H 2.032 -8.398 6.166 1.00 . A A . 146 ILE HG21 1 1
5 6110 1 1 63 ILE HG22 H 0.714 -7.913 5.107 1.00 . A A . 146 ILE HG22 1 1
5 6111 1 1 63 ILE HG23 H 1.959 -8.927 4.458 1.00 . A A . 146 ILE HG23 1 1
5 6112 1 1 63 ILE N N 3.150 -4.406 5.619 1.00 . A A . 146 ILE N 1 1
5 6113 1 1 63 ILE O O 0.029 -5.582 6.650 1.00 . A A . 146 ILE O 1 1
5 6114 1 1 64 ASP C C 0.315 -5.189 9.613 1.00 . A A . 147 ASP C 1 1
5 6115 1 1 64 ASP CA C 1.312 -6.291 9.119 1.00 . A A . 147 ASP CA 1 1
5 6116 1 1 64 ASP CB C 2.433 -6.671 10.142 1.00 . A A . 147 ASP CB 1 1
5 6117 1 1 64 ASP CG C 3.522 -7.699 9.795 1.00 . A A . 147 ASP CG 1 1
5 6118 1 1 64 ASP H H 2.940 -6.111 7.654 1.00 . A A . 147 ASP H 1 1
5 6119 1 1 64 ASP HA H 0.683 -7.178 8.959 1.00 . A A . 147 ASP HA 1 1
5 6120 1 1 64 ASP HB2 H 2.766 -5.872 10.821 1.00 . A A . 147 ASP HB2 1 1
5 6121 1 1 64 ASP HB3 H 1.957 -7.199 10.920 1.00 . A A . 147 ASP HB3 1 1
5 6122 1 1 64 ASP N N 1.932 -6.006 7.797 1.00 . A A . 147 ASP N 1 1
5 6123 1 1 64 ASP O O -0.753 -5.512 10.142 1.00 . A A . 147 ASP O 1 1
5 6124 1 1 64 ASP OD1 O 3.297 -8.573 8.927 1.00 . A A . 147 ASP OD1 1 1
5 6125 1 1 64 ASP OD2 O 4.595 -7.666 10.434 1.00 . A A . 147 ASP OD2 1 1
5 6126 1 1 65 GLU C C -1.550 -2.816 8.710 1.00 . A A . 148 GLU C 1 1
5 6127 1 1 65 GLU CA C -0.302 -2.767 9.686 1.00 . A A . 148 GLU CA 1 1
5 6128 1 1 65 GLU CB C 0.338 -1.348 9.525 1.00 . A A . 148 GLU CB 1 1
5 6129 1 1 65 GLU CD C 2.008 -0.271 11.205 1.00 . A A . 148 GLU CD 1 1
5 6130 1 1 65 GLU CG C 1.795 -1.139 9.974 1.00 . A A . 148 GLU CG 1 1
5 6131 1 1 65 GLU H H 1.650 -3.814 9.142 1.00 . A A . 148 GLU H 1 1
5 6132 1 1 65 GLU HA H -0.659 -2.865 10.729 1.00 . A A . 148 GLU HA 1 1
5 6133 1 1 65 GLU HB2 H 0.319 -1.043 8.461 1.00 . A A . 148 GLU HB2 1 1
5 6134 1 1 65 GLU HB3 H -0.323 -0.603 10.010 1.00 . A A . 148 GLU HB3 1 1
5 6135 1 1 65 GLU HG2 H 2.272 -2.111 10.142 1.00 . A A . 148 GLU HG2 1 1
5 6136 1 1 65 GLU HG3 H 2.354 -0.716 9.125 1.00 . A A . 148 GLU HG3 1 1
5 6137 1 1 65 GLU N N 0.642 -3.903 9.392 1.00 . A A . 148 GLU N 1 1
5 6138 1 1 65 GLU O O -2.715 -2.776 9.123 1.00 . A A . 148 GLU O 1 1
5 6139 1 1 65 GLU OE1 O 1.689 -0.719 12.326 1.00 . A A . 148 GLU OE1 1 1
5 6140 1 1 65 GLU OE2 O 2.503 0.865 11.051 1.00 . A A . 148 GLU OE2 1 1
5 6141 1 1 66 ALA C C -3.234 -4.173 6.172 1.00 . A A . 149 ALA C 1 1
5 6142 1 1 66 ALA CA C -2.254 -2.947 6.299 1.00 . A A . 149 ALA CA 1 1
5 6143 1 1 66 ALA CB C -1.426 -2.806 4.998 1.00 . A A . 149 ALA CB 1 1
5 6144 1 1 66 ALA H H -0.227 -2.914 7.267 1.00 . A A . 149 ALA H 1 1
5 6145 1 1 66 ALA HA H -2.889 -2.045 6.388 1.00 . A A . 149 ALA HA 1 1
5 6146 1 1 66 ALA HB1 H -0.603 -2.073 5.032 1.00 . A A . 149 ALA HB1 1 1
5 6147 1 1 66 ALA HB2 H -0.969 -3.768 4.674 1.00 . A A . 149 ALA HB2 1 1
5 6148 1 1 66 ALA HB3 H -2.081 -2.474 4.176 1.00 . A A . 149 ALA HB3 1 1
5 6149 1 1 66 ALA N N -1.256 -2.897 7.398 1.00 . A A . 149 ALA N 1 1
5 6150 1 1 66 ALA O O -4.412 -3.958 5.896 1.00 . A A . 149 ALA O 1 1
5 6151 1 1 67 ASP C C -4.738 -6.971 7.180 1.00 . A A . 150 ASP C 1 1
5 6152 1 1 67 ASP CA C -3.470 -6.704 6.245 1.00 . A A . 150 ASP CA 1 1
5 6153 1 1 67 ASP CB C -2.303 -7.703 6.501 1.00 . A A . 150 ASP CB 1 1
5 6154 1 1 67 ASP CG C -2.588 -9.189 6.338 1.00 . A A . 150 ASP CG 1 1
5 6155 1 1 67 ASP H H -1.757 -5.411 6.674 1.00 . A A . 150 ASP H 1 1
5 6156 1 1 67 ASP HA H -3.721 -6.884 5.175 1.00 . A A . 150 ASP HA 1 1
5 6157 1 1 67 ASP HB2 H -1.454 -7.504 5.823 1.00 . A A . 150 ASP HB2 1 1
5 6158 1 1 67 ASP HB3 H -1.905 -7.557 7.522 1.00 . A A . 150 ASP HB3 1 1
5 6159 1 1 67 ASP N N -2.747 -5.405 6.379 1.00 . A A . 150 ASP N 1 1
5 6160 1 1 67 ASP O O -4.648 -7.816 8.086 1.00 . A A . 150 ASP O 1 1
5 6161 1 1 67 ASP OD1 O -3.326 -9.597 5.416 1.00 . A A . 150 ASP OD1 1 1
5 6162 1 1 67 ASP OD2 O -2.026 -9.973 7.126 1.00 . A A . 150 ASP OD2 1 1
5 6163 1 1 68 ARG C C -7.580 -8.122 7.983 1.00 . A A . 151 ARG C 1 1
5 6164 1 1 68 ARG CA C -7.128 -6.626 7.884 1.00 . A A . 151 ARG CA 1 1
5 6165 1 1 68 ARG CB C -8.294 -5.684 7.464 1.00 . A A . 151 ARG CB 1 1
5 6166 1 1 68 ARG CD C -8.581 -3.795 9.262 1.00 . A A . 151 ARG CD 1 1
5 6167 1 1 68 ARG CG C -9.117 -5.110 8.645 1.00 . A A . 151 ARG CG 1 1
5 6168 1 1 68 ARG CZ C -6.076 -3.602 9.480 1.00 . A A . 151 ARG CZ 1 1
5 6169 1 1 68 ARG H H -6.140 -5.777 6.150 1.00 . A A . 151 ARG H 1 1
5 6170 1 1 68 ARG HA H -6.815 -6.370 8.911 1.00 . A A . 151 ARG HA 1 1
5 6171 1 1 68 ARG HB2 H -7.937 -4.839 6.846 1.00 . A A . 151 ARG HB2 1 1
5 6172 1 1 68 ARG HB3 H -8.965 -6.225 6.765 1.00 . A A . 151 ARG HB3 1 1
5 6173 1 1 68 ARG HD2 H -8.575 -2.986 8.504 1.00 . A A . 151 ARG HD2 1 1
5 6174 1 1 68 ARG HD3 H -9.318 -3.430 10.005 1.00 . A A . 151 ARG HD3 1 1
5 6175 1 1 68 ARG HE H -7.223 -4.416 10.874 1.00 . A A . 151 ARG HE 1 1
5 6176 1 1 68 ARG HG2 H -10.139 -4.918 8.268 1.00 . A A . 151 ARG HG2 1 1
5 6177 1 1 68 ARG HG3 H -9.264 -5.882 9.426 1.00 . A A . 151 ARG HG3 1 1
5 6178 1 1 68 ARG HH11 H -6.740 -3.014 7.740 1.00 . A A . 151 ARG HH11 1 1
5 6179 1 1 68 ARG HH12 H -4.934 -2.967 7.979 1.00 . A A . 151 ARG HH12 1 1
5 6180 1 1 68 ARG HH21 H -5.149 -4.327 11.088 1.00 . A A . 151 ARG HH21 1 1
5 6181 1 1 68 ARG HH22 H -4.115 -3.529 9.800 1.00 . A A . 151 ARG HH22 1 1
5 6182 1 1 68 ARG N N -5.941 -6.341 7.014 1.00 . A A . 151 ARG N 1 1
5 6183 1 1 68 ARG NE N -7.271 -3.957 9.961 1.00 . A A . 151 ARG NE 1 1
5 6184 1 1 68 ARG NH1 N -5.898 -3.039 8.316 1.00 . A A . 151 ARG NH1 1 1
5 6185 1 1 68 ARG NH2 N -5.021 -3.844 10.199 1.00 . A A . 151 ARG NH2 1 1
5 6186 1 1 68 ARG O O -8.076 -8.537 9.034 1.00 . A A . 151 ARG O 1 1
5 6187 1 1 69 ASP C C -6.698 -11.203 7.778 1.00 . A A . 152 ASP C 1 1
5 6188 1 1 69 ASP CA C -7.696 -10.362 6.889 1.00 . A A . 152 ASP CA 1 1
5 6189 1 1 69 ASP CB C -7.678 -10.861 5.418 1.00 . A A . 152 ASP CB 1 1
5 6190 1 1 69 ASP CG C -8.751 -10.308 4.474 1.00 . A A . 152 ASP CG 1 1
5 6191 1 1 69 ASP H H -7.032 -8.419 6.079 1.00 . A A . 152 ASP H 1 1
5 6192 1 1 69 ASP HA H -8.713 -10.528 7.294 1.00 . A A . 152 ASP HA 1 1
5 6193 1 1 69 ASP HB2 H -6.682 -10.681 4.969 1.00 . A A . 152 ASP HB2 1 1
5 6194 1 1 69 ASP HB3 H -7.797 -11.960 5.404 1.00 . A A . 152 ASP HB3 1 1
5 6195 1 1 69 ASP N N -7.402 -8.905 6.904 1.00 . A A . 152 ASP N 1 1
5 6196 1 1 69 ASP O O -7.129 -12.204 8.358 1.00 . A A . 152 ASP O 1 1
5 6197 1 1 69 ASP OD1 O -9.937 -10.237 4.859 1.00 . A A . 152 ASP OD1 1 1
5 6198 1 1 69 ASP OD2 O -8.408 -9.981 3.316 1.00 . A A . 152 ASP OD2 1 1
5 6199 1 1 70 GLY C C -3.442 -12.591 8.065 1.00 . A A . 153 GLY C 1 1
5 6200 1 1 70 GLY CA C -4.412 -11.579 8.733 1.00 . A A . 153 GLY CA 1 1
5 6201 1 1 70 GLY H H -5.159 -9.931 7.456 1.00 . A A . 153 GLY H 1 1
5 6202 1 1 70 GLY HA2 H -3.777 -10.823 9.231 1.00 . A A . 153 GLY HA2 1 1
5 6203 1 1 70 GLY HA3 H -4.937 -12.113 9.542 1.00 . A A . 153 GLY HA3 1 1
5 6204 1 1 70 GLY N N -5.399 -10.823 7.906 1.00 . A A . 153 GLY N 1 1
5 6205 1 1 70 GLY O O -2.549 -13.075 8.765 1.00 . A A . 153 GLY O 1 1
5 6206 1 1 71 ASP C C -1.437 -13.187 5.401 1.00 . A A . 154 ASP C 1 1
5 6207 1 1 71 ASP CA C -2.686 -13.883 6.058 1.00 . A A . 154 ASP CA 1 1
5 6208 1 1 71 ASP CB C -3.433 -14.745 4.995 1.00 . A A . 154 ASP CB 1 1
5 6209 1 1 71 ASP CG C -4.588 -15.612 5.496 1.00 . A A . 154 ASP CG 1 1
5 6210 1 1 71 ASP H H -4.344 -12.414 6.314 1.00 . A A . 154 ASP H 1 1
5 6211 1 1 71 ASP HA H -2.282 -14.600 6.802 1.00 . A A . 154 ASP HA 1 1
5 6212 1 1 71 ASP HB2 H -3.742 -14.193 4.083 1.00 . A A . 154 ASP HB2 1 1
5 6213 1 1 71 ASP HB3 H -2.696 -15.451 4.596 1.00 . A A . 154 ASP HB3 1 1
5 6214 1 1 71 ASP N N -3.601 -12.939 6.777 1.00 . A A . 154 ASP N 1 1
5 6215 1 1 71 ASP O O -0.372 -13.810 5.325 1.00 . A A . 154 ASP O 1 1
5 6216 1 1 71 ASP OD1 O -4.326 -16.626 6.180 1.00 . A A . 154 ASP OD1 1 1
5 6217 1 1 71 ASP OD2 O -5.756 -15.298 5.184 1.00 . A A . 154 ASP OD2 1 1
5 6218 1 1 72 GLY C C -0.799 -10.379 2.983 1.00 . A A . 155 GLY C 1 1
5 6219 1 1 72 GLY CA C -0.452 -11.186 4.261 1.00 . A A . 155 GLY CA 1 1
5 6220 1 1 72 GLY H H -2.327 -11.405 5.334 1.00 . A A . 155 GLY H 1 1
5 6221 1 1 72 GLY HA2 H -0.028 -10.488 5.006 1.00 . A A . 155 GLY HA2 1 1
5 6222 1 1 72 GLY HA3 H 0.361 -11.881 4.011 1.00 . A A . 155 GLY HA3 1 1
5 6223 1 1 72 GLY N N -1.560 -11.944 4.894 1.00 . A A . 155 GLY N 1 1
5 6224 1 1 72 GLY O O 0.061 -10.270 2.102 1.00 . A A . 155 GLY O 1 1
5 6225 1 1 73 GLU C C -3.661 -8.068 1.995 1.00 . A A . 156 GLU C 1 1
5 6226 1 1 73 GLU CA C -2.456 -9.029 1.674 1.00 . A A . 156 GLU CA 1 1
5 6227 1 1 73 GLU CB C -2.702 -9.983 0.454 1.00 . A A . 156 GLU CB 1 1
5 6228 1 1 73 GLU CD C -3.609 -12.198 -0.550 1.00 . A A . 156 GLU CD 1 1
5 6229 1 1 73 GLU CG C -3.475 -11.303 0.680 1.00 . A A . 156 GLU CG 1 1
5 6230 1 1 73 GLU H H -2.585 -9.844 3.740 1.00 . A A . 156 GLU H 1 1
5 6231 1 1 73 GLU HA H -1.603 -8.379 1.406 1.00 . A A . 156 GLU HA 1 1
5 6232 1 1 73 GLU HB2 H -3.147 -9.440 -0.400 1.00 . A A . 156 GLU HB2 1 1
5 6233 1 1 73 GLU HB3 H -1.708 -10.280 0.079 1.00 . A A . 156 GLU HB3 1 1
5 6234 1 1 73 GLU HG2 H -2.953 -11.900 1.445 1.00 . A A . 156 GLU HG2 1 1
5 6235 1 1 73 GLU HG3 H -4.461 -11.086 1.106 1.00 . A A . 156 GLU HG3 1 1
5 6236 1 1 73 GLU N N -2.013 -9.799 2.873 1.00 . A A . 156 GLU N 1 1
5 6237 1 1 73 GLU O O -4.630 -8.438 2.661 1.00 . A A . 156 GLU O 1 1
5 6238 1 1 73 GLU OE1 O -2.580 -12.569 -1.152 1.00 . A A . 156 GLU OE1 1 1
5 6239 1 1 73 GLU OE2 O -4.756 -12.524 -0.919 1.00 . A A . 156 GLU OE2 1 1
5 6240 1 1 74 VAL C C -5.734 -5.758 0.470 1.00 . A A . 157 VAL C 1 1
5 6241 1 1 74 VAL CA C -4.666 -5.772 1.610 1.00 . A A . 157 VAL CA 1 1
5 6242 1 1 74 VAL CB C -4.013 -4.332 1.673 1.00 . A A . 157 VAL CB 1 1
5 6243 1 1 74 VAL CG1 C -4.945 -3.246 2.268 1.00 . A A . 157 VAL CG1 1 1
5 6244 1 1 74 VAL CG2 C -2.629 -4.275 2.336 1.00 . A A . 157 VAL CG2 1 1
5 6245 1 1 74 VAL H H -2.827 -6.747 0.793 1.00 . A A . 157 VAL H 1 1
5 6246 1 1 74 VAL HA H -5.132 -5.926 2.605 1.00 . A A . 157 VAL HA 1 1
5 6247 1 1 74 VAL HB H -3.824 -3.948 0.667 1.00 . A A . 157 VAL HB 1 1
5 6248 1 1 74 VAL HG11 H -5.203 -3.444 3.323 1.00 . A A . 157 VAL HG11 1 1
5 6249 1 1 74 VAL HG12 H -4.500 -2.234 2.215 1.00 . A A . 157 VAL HG12 1 1
5 6250 1 1 74 VAL HG13 H -5.903 -3.170 1.712 1.00 . A A . 157 VAL HG13 1 1
5 6251 1 1 74 VAL HG21 H -1.900 -4.949 1.851 1.00 . A A . 157 VAL HG21 1 1
5 6252 1 1 74 VAL HG22 H -2.187 -3.268 2.260 1.00 . A A . 157 VAL HG22 1 1
5 6253 1 1 74 VAL HG23 H -2.692 -4.589 3.393 1.00 . A A . 157 VAL HG23 1 1
5 6254 1 1 74 VAL N N -3.655 -6.868 1.383 1.00 . A A . 157 VAL N 1 1
5 6255 1 1 74 VAL O O -5.383 -5.655 -0.709 1.00 . A A . 157 VAL O 1 1
5 6256 1 1 75 SER C C -8.886 -4.436 -0.375 1.00 . A A . 158 SER C 1 1
5 6257 1 1 75 SER CA C -8.163 -5.807 -0.138 1.00 . A A . 158 SER CA 1 1
5 6258 1 1 75 SER CB C -9.168 -6.892 0.368 1.00 . A A . 158 SER CB 1 1
5 6259 1 1 75 SER H H -7.227 -5.776 1.839 1.00 . A A . 158 SER H 1 1
5 6260 1 1 75 SER HA H -7.753 -6.129 -1.110 1.00 . A A . 158 SER HA 1 1
5 6261 1 1 75 SER HB2 H -10.042 -6.955 -0.306 1.00 . A A . 158 SER HB2 1 1
5 6262 1 1 75 SER HB3 H -8.740 -7.897 0.303 1.00 . A A . 158 SER HB3 1 1
5 6263 1 1 75 SER HG H -8.899 -6.773 2.354 1.00 . A A . 158 SER HG 1 1
5 6264 1 1 75 SER N N -7.031 -5.797 0.822 1.00 . A A . 158 SER N 1 1
5 6265 1 1 75 SER O O -8.614 -3.421 0.283 1.00 . A A . 158 SER O 1 1
5 6266 1 1 75 SER OG O -9.648 -6.681 1.703 1.00 . A A . 158 SER OG 1 1
5 6267 1 1 76 GLU C C -11.340 -2.564 -0.440 1.00 . A A . 159 GLU C 1 1
5 6268 1 1 76 GLU CA C -10.674 -3.216 -1.674 1.00 . A A . 159 GLU CA 1 1
5 6269 1 1 76 GLU CB C -11.704 -3.511 -2.843 1.00 . A A . 159 GLU CB 1 1
5 6270 1 1 76 GLU CD C -14.159 -2.548 -2.276 1.00 . A A . 159 GLU CD 1 1
5 6271 1 1 76 GLU CG C -12.873 -2.511 -3.142 1.00 . A A . 159 GLU CG 1 1
5 6272 1 1 76 GLU H H -10.004 -5.392 -1.673 1.00 . A A . 159 GLU H 1 1
5 6273 1 1 76 GLU HA H -9.994 -2.427 -2.006 1.00 . A A . 159 GLU HA 1 1
5 6274 1 1 76 GLU HB2 H -11.139 -3.666 -3.786 1.00 . A A . 159 GLU HB2 1 1
5 6275 1 1 76 GLU HB3 H -12.215 -4.471 -2.733 1.00 . A A . 159 GLU HB3 1 1
5 6276 1 1 76 GLU HG2 H -12.481 -1.484 -3.161 1.00 . A A . 159 GLU HG2 1 1
5 6277 1 1 76 GLU HG3 H -13.233 -2.687 -4.169 1.00 . A A . 159 GLU HG3 1 1
5 6278 1 1 76 GLU N N -9.855 -4.438 -1.330 1.00 . A A . 159 GLU N 1 1
5 6279 1 1 76 GLU O O -11.025 -1.397 -0.164 1.00 . A A . 159 GLU O 1 1
5 6280 1 1 76 GLU OE1 O -14.393 -3.509 -1.514 1.00 . A A . 159 GLU OE1 1 1
5 6281 1 1 76 GLU OE2 O -14.965 -1.594 -2.343 1.00 . A A . 159 GLU OE2 1 1
5 6282 1 1 77 GLN C C -11.720 -2.107 2.656 1.00 . A A . 160 GLN C 1 1
5 6283 1 1 77 GLN CA C -12.697 -2.726 1.605 1.00 . A A . 160 GLN CA 1 1
5 6284 1 1 77 GLN CB C -13.686 -3.761 2.219 1.00 . A A . 160 GLN CB 1 1
5 6285 1 1 77 GLN CD C -13.011 -4.687 4.587 1.00 . A A . 160 GLN CD 1 1
5 6286 1 1 77 GLN CG C -13.104 -4.932 3.066 1.00 . A A . 160 GLN CG 1 1
5 6287 1 1 77 GLN H H -12.204 -4.281 0.073 1.00 . A A . 160 GLN H 1 1
5 6288 1 1 77 GLN HA H -13.269 -1.860 1.175 1.00 . A A . 160 GLN HA 1 1
5 6289 1 1 77 GLN HB2 H -14.431 -3.212 2.825 1.00 . A A . 160 GLN HB2 1 1
5 6290 1 1 77 GLN HB3 H -14.283 -4.201 1.395 1.00 . A A . 160 GLN HB3 1 1
5 6291 1 1 77 GLN HE21 H -15.002 -4.933 4.914 1.00 . A A . 160 GLN HE21 1 1
5 6292 1 1 77 GLN HE22 H -13.880 -4.597 6.328 1.00 . A A . 160 GLN HE22 1 1
5 6293 1 1 77 GLN HG2 H -13.689 -5.851 2.883 1.00 . A A . 160 GLN HG2 1 1
5 6294 1 1 77 GLN HG3 H -12.094 -5.194 2.688 1.00 . A A . 160 GLN HG3 1 1
5 6295 1 1 77 GLN N N -12.045 -3.325 0.414 1.00 . A A . 160 GLN N 1 1
5 6296 1 1 77 GLN NE2 N -14.094 -4.715 5.335 1.00 . A A . 160 GLN NE2 1 1
5 6297 1 1 77 GLN O O -12.086 -1.135 3.310 1.00 . A A . 160 GLN O 1 1
5 6298 1 1 77 GLN OE1 O -11.944 -4.465 5.146 1.00 . A A . 160 GLN OE1 1 1
5 6299 1 1 78 GLU C C -8.741 -0.831 3.079 1.00 . A A . 161 GLU C 1 1
5 6300 1 1 78 GLU CA C -9.466 -2.063 3.723 1.00 . A A . 161 GLU CA 1 1
5 6301 1 1 78 GLU CB C -8.445 -3.156 4.243 1.00 . A A . 161 GLU CB 1 1
5 6302 1 1 78 GLU CD C -7.618 -5.657 3.971 1.00 . A A . 161 GLU CD 1 1
5 6303 1 1 78 GLU CG C -8.686 -4.621 3.799 1.00 . A A . 161 GLU CG 1 1
5 6304 1 1 78 GLU H H -10.269 -3.420 2.180 1.00 . A A . 161 GLU H 1 1
5 6305 1 1 78 GLU HA H -10.026 -1.618 4.573 1.00 . A A . 161 GLU HA 1 1
5 6306 1 1 78 GLU HB2 H -7.388 -2.892 4.030 1.00 . A A . 161 GLU HB2 1 1
5 6307 1 1 78 GLU HB3 H -8.415 -3.169 5.339 1.00 . A A . 161 GLU HB3 1 1
5 6308 1 1 78 GLU HG2 H -9.619 -5.016 4.235 1.00 . A A . 161 GLU HG2 1 1
5 6309 1 1 78 GLU HG3 H -8.844 -4.610 2.715 1.00 . A A . 161 GLU HG3 1 1
5 6310 1 1 78 GLU N N -10.496 -2.634 2.808 1.00 . A A . 161 GLU N 1 1
5 6311 1 1 78 GLU O O -8.257 0.021 3.830 1.00 . A A . 161 GLU O 1 1
5 6312 1 1 78 GLU OE1 O -6.573 -5.398 4.590 1.00 . A A . 161 GLU OE1 1 1
5 6313 1 1 78 GLU OE2 O -7.798 -6.729 3.353 1.00 . A A . 161 GLU OE2 1 1
5 6314 1 1 79 PHE C C -8.976 1.721 1.308 1.00 . A A . 162 PHE C 1 1
5 6315 1 1 79 PHE CA C -8.099 0.466 1.026 1.00 . A A . 162 PHE CA 1 1
5 6316 1 1 79 PHE CB C -8.054 -0.046 -0.477 1.00 . A A . 162 PHE CB 1 1
5 6317 1 1 79 PHE CD1 C -7.706 1.764 -2.197 1.00 . A A . 162 PHE CD1 1 1
5 6318 1 1 79 PHE CD2 C -9.507 0.224 -2.562 1.00 . A A . 162 PHE CD2 1 1
5 6319 1 1 79 PHE CE1 C -7.755 2.093 -3.544 1.00 . A A . 162 PHE CE1 1 1
5 6320 1 1 79 PHE CE2 C -9.500 0.506 -3.926 1.00 . A A . 162 PHE CE2 1 1
5 6321 1 1 79 PHE CG C -8.532 0.761 -1.708 1.00 . A A . 162 PHE CG 1 1
5 6322 1 1 79 PHE CZ C -8.544 1.374 -4.436 1.00 . A A . 162 PHE CZ 1 1
5 6323 1 1 79 PHE H H -9.156 -1.387 1.120 1.00 . A A . 162 PHE H 1 1
5 6324 1 1 79 PHE HA H -7.101 0.698 1.466 1.00 . A A . 162 PHE HA 1 1
5 6325 1 1 79 PHE HB2 H -7.025 -0.319 -0.702 1.00 . A A . 162 PHE HB2 1 1
5 6326 1 1 79 PHE HB3 H -8.484 -1.061 -0.607 1.00 . A A . 162 PHE HB3 1 1
5 6327 1 1 79 PHE HD1 H -6.899 2.166 -1.598 1.00 . A A . 162 PHE HD1 1 1
5 6328 1 1 79 PHE HD2 H -10.234 -0.463 -2.203 1.00 . A A . 162 PHE HD2 1 1
5 6329 1 1 79 PHE HE1 H -6.994 2.736 -3.903 1.00 . A A . 162 PHE HE1 1 1
5 6330 1 1 79 PHE HE2 H -10.187 -0.014 -4.577 1.00 . A A . 162 PHE HE2 1 1
5 6331 1 1 79 PHE HZ H -8.292 1.381 -5.505 1.00 . A A . 162 PHE HZ 1 1
5 6332 1 1 79 PHE N N -8.672 -0.700 1.729 1.00 . A A . 162 PHE N 1 1
5 6333 1 1 79 PHE O O -8.487 2.729 1.824 1.00 . A A . 162 PHE O 1 1
5 6334 1 1 80 LEU C C -11.867 2.814 2.590 1.00 . A A . 163 LEU C 1 1
5 6335 1 1 80 LEU CA C -11.240 2.745 1.142 1.00 . A A . 163 LEU CA 1 1
5 6336 1 1 80 LEU CB C -12.270 2.707 -0.041 1.00 . A A . 163 LEU CB 1 1
5 6337 1 1 80 LEU CD1 C -13.162 0.372 0.311 1.00 . A A . 163 LEU CD1 1 1
5 6338 1 1 80 LEU CD2 C -13.418 1.239 -1.880 1.00 . A A . 163 LEU CD2 1 1
5 6339 1 1 80 LEU CG C -12.553 1.324 -0.675 1.00 . A A . 163 LEU CG 1 1
5 6340 1 1 80 LEU H H -10.577 0.710 0.566 1.00 . A A . 163 LEU H 1 1
5 6341 1 1 80 LEU HA H -10.691 3.704 1.032 1.00 . A A . 163 LEU HA 1 1
5 6342 1 1 80 LEU HB2 H -13.217 3.198 0.253 1.00 . A A . 163 LEU HB2 1 1
5 6343 1 1 80 LEU HB3 H -11.872 3.352 -0.846 1.00 . A A . 163 LEU HB3 1 1
5 6344 1 1 80 LEU HD11 H -12.410 0.062 1.047 1.00 . A A . 163 LEU HD11 1 1
5 6345 1 1 80 LEU HD12 H -14.003 0.799 0.850 1.00 . A A . 163 LEU HD12 1 1
5 6346 1 1 80 LEU HD13 H -13.499 -0.541 -0.214 1.00 . A A . 163 LEU HD13 1 1
5 6347 1 1 80 LEU HD21 H -14.455 1.469 -1.604 1.00 . A A . 163 LEU HD21 1 1
5 6348 1 1 80 LEU HD22 H -12.992 1.858 -2.664 1.00 . A A . 163 LEU HD22 1 1
5 6349 1 1 80 LEU HD23 H -13.370 0.183 -2.207 1.00 . A A . 163 LEU HD23 1 1
5 6350 1 1 80 LEU HG H -11.599 0.901 -1.028 1.00 . A A . 163 LEU HG 1 1
5 6351 1 1 80 LEU N N -10.253 1.653 0.922 1.00 . A A . 163 LEU N 1 1
5 6352 1 1 80 LEU O O -11.765 3.848 3.252 1.00 . A A . 163 LEU O 1 1
5 6353 1 1 81 ARG C C -12.383 1.406 5.686 1.00 . A A . 164 ARG C 1 1
5 6354 1 1 81 ARG CA C -13.241 1.705 4.391 1.00 . A A . 164 ARG CA 1 1
5 6355 1 1 81 ARG CB C -14.464 0.713 4.275 1.00 . A A . 164 ARG CB 1 1
5 6356 1 1 81 ARG CD C -16.321 1.014 2.332 1.00 . A A . 164 ARG CD 1 1
5 6357 1 1 81 ARG CG C -15.860 1.236 3.799 1.00 . A A . 164 ARG CG 1 1
5 6358 1 1 81 ARG CZ C -16.284 -0.907 0.679 1.00 . A A . 164 ARG CZ 1 1
5 6359 1 1 81 ARG H H -12.369 0.855 2.570 1.00 . A A . 164 ARG H 1 1
5 6360 1 1 81 ARG HA H -13.656 2.715 4.578 1.00 . A A . 164 ARG HA 1 1
5 6361 1 1 81 ARG HB2 H -14.198 -0.190 3.701 1.00 . A A . 164 ARG HB2 1 1
5 6362 1 1 81 ARG HB3 H -14.652 0.294 5.283 1.00 . A A . 164 ARG HB3 1 1
5 6363 1 1 81 ARG HD2 H -17.334 1.449 2.216 1.00 . A A . 164 ARG HD2 1 1
5 6364 1 1 81 ARG HD3 H -15.689 1.630 1.669 1.00 . A A . 164 ARG HD3 1 1
5 6365 1 1 81 ARG HE H -16.345 -1.160 2.650 1.00 . A A . 164 ARG HE 1 1
5 6366 1 1 81 ARG HG2 H -16.634 0.782 4.450 1.00 . A A . 164 ARG HG2 1 1
5 6367 1 1 81 ARG HG3 H -15.939 2.315 4.036 1.00 . A A . 164 ARG HG3 1 1
5 6368 1 1 81 ARG HH11 H -16.412 0.834 -0.239 1.00 . A A . 164 ARG HH11 1 1
5 6369 1 1 81 ARG HH12 H -15.984 -0.650 -1.262 1.00 . A A . 164 ARG HH12 1 1
5 6370 1 1 81 ARG HH21 H -16.093 -2.780 1.322 1.00 . A A . 164 ARG HH21 1 1
5 6371 1 1 81 ARG HH22 H -15.821 -2.476 -0.457 1.00 . A A . 164 ARG HH22 1 1
5 6372 1 1 81 ARG N N -12.564 1.751 3.060 1.00 . A A . 164 ARG N 1 1
5 6373 1 1 81 ARG NE N -16.375 -0.431 1.933 1.00 . A A . 164 ARG NE 1 1
5 6374 1 1 81 ARG NH1 N -16.320 -0.168 -0.396 1.00 . A A . 164 ARG NH1 1 1
5 6375 1 1 81 ARG NH2 N -16.119 -2.184 0.497 1.00 . A A . 164 ARG NH2 1 1
5 6376 1 1 81 ARG O O -12.932 1.639 6.764 1.00 . A A . 164 ARG O 1 1
5 6377 1 1 82 ILE C C -10.955 -0.493 7.957 1.00 . A A . 165 ILE C 1 1
5 6378 1 1 82 ILE CA C -10.292 0.408 6.834 1.00 . A A . 165 ILE CA 1 1
5 6379 1 1 82 ILE CB C -9.534 1.681 7.375 1.00 . A A . 165 ILE CB 1 1
5 6380 1 1 82 ILE CD1 C -7.117 0.672 7.357 1.00 . A A . 165 ILE CD1 1 1
5 6381 1 1 82 ILE CG1 C -8.225 1.376 8.163 1.00 . A A . 165 ILE CG1 1 1
5 6382 1 1 82 ILE CG2 C -10.418 2.634 8.209 1.00 . A A . 165 ILE CG2 1 1
5 6383 1 1 82 ILE H H -10.614 1.036 4.836 1.00 . A A . 165 ILE H 1 1
5 6384 1 1 82 ILE HA H -9.524 -0.256 6.403 1.00 . A A . 165 ILE HA 1 1
5 6385 1 1 82 ILE HB H -9.201 2.268 6.495 1.00 . A A . 165 ILE HB 1 1
5 6386 1 1 82 ILE HD11 H -7.394 -0.359 7.072 1.00 . A A . 165 ILE HD11 1 1
5 6387 1 1 82 ILE HD12 H -6.877 1.216 6.423 1.00 . A A . 165 ILE HD12 1 1
5 6388 1 1 82 ILE HD13 H -6.182 0.599 7.941 1.00 . A A . 165 ILE HD13 1 1
5 6389 1 1 82 ILE HG12 H -7.798 2.326 8.541 1.00 . A A . 165 ILE HG12 1 1
5 6390 1 1 82 ILE HG13 H -8.447 0.793 9.077 1.00 . A A . 165 ILE HG13 1 1
5 6391 1 1 82 ILE HG21 H -11.201 3.097 7.583 1.00 . A A . 165 ILE HG21 1 1
5 6392 1 1 82 ILE HG22 H -10.931 2.098 9.027 1.00 . A A . 165 ILE HG22 1 1
5 6393 1 1 82 ILE HG23 H -9.845 3.468 8.645 1.00 . A A . 165 ILE HG23 1 1
5 6394 1 1 82 ILE N N -11.156 0.808 5.653 1.00 . A A . 165 ILE N 1 1
5 6395 1 1 82 ILE O O -10.361 -0.805 8.991 1.00 . A A . 165 ILE O 1 1
6 6396 1 1 3 PHE C C 1.153 3.992 0.975 1.00 . A A . 86 PHE C 1 1
6 6397 1 1 3 PHE CA C 0.670 2.514 1.008 1.00 . A A . 86 PHE CA 1 1
6 6398 1 1 3 PHE CB C -0.276 2.193 -0.207 1.00 . A A . 86 PHE CB 1 1
6 6399 1 1 3 PHE CD1 C 0.934 0.177 -1.102 1.00 . A A . 86 PHE CD1 1 1
6 6400 1 1 3 PHE CD2 C -1.158 -0.181 0.053 1.00 . A A . 86 PHE CD2 1 1
6 6401 1 1 3 PHE CE1 C 1.237 -1.171 -0.970 1.00 . A A . 86 PHE CE1 1 1
6 6402 1 1 3 PHE CE2 C -0.855 -1.535 0.168 1.00 . A A . 86 PHE CE2 1 1
6 6403 1 1 3 PHE CG C -0.237 0.692 -0.537 1.00 . A A . 86 PHE CG 1 1
6 6404 1 1 3 PHE CZ C 0.356 -2.021 -0.311 1.00 . A A . 86 PHE CZ 1 1
6 6405 1 1 3 PHE H H 0.683 1.462 2.998 1.00 . A A . 86 PHE H 1 1
6 6406 1 1 3 PHE HA H 1.605 1.941 0.855 1.00 . A A . 86 PHE HA 1 1
6 6407 1 1 3 PHE HB2 H -1.310 2.539 -0.012 1.00 . A A . 86 PHE HB2 1 1
6 6408 1 1 3 PHE HB3 H 0.035 2.759 -1.107 1.00 . A A . 86 PHE HB3 1 1
6 6409 1 1 3 PHE HD1 H 1.674 0.841 -1.524 1.00 . A A . 86 PHE HD1 1 1
6 6410 1 1 3 PHE HD2 H -2.048 0.204 0.530 1.00 . A A . 86 PHE HD2 1 1
6 6411 1 1 3 PHE HE1 H 2.184 -1.535 -1.334 1.00 . A A . 86 PHE HE1 1 1
6 6412 1 1 3 PHE HE2 H -1.523 -2.199 0.684 1.00 . A A . 86 PHE HE2 1 1
6 6413 1 1 3 PHE HZ H 0.623 -3.054 -0.151 1.00 . A A . 86 PHE HZ 1 1
6 6414 1 1 3 PHE N N 0.103 1.947 2.284 1.00 . A A . 86 PHE N 1 1
6 6415 1 1 3 PHE O O 2.239 4.227 0.432 1.00 . A A . 86 PHE O 1 1
6 6416 1 1 4 GLY C C 2.268 6.643 2.222 1.00 . A A . 87 GLY C 1 1
6 6417 1 1 4 GLY CA C 0.871 6.406 1.566 1.00 . A A . 87 GLY CA 1 1
6 6418 1 1 4 GLY H H -0.428 4.597 1.995 1.00 . A A . 87 GLY H 1 1
6 6419 1 1 4 GLY HA2 H 0.897 6.816 0.539 1.00 . A A . 87 GLY HA2 1 1
6 6420 1 1 4 GLY HA3 H 0.125 7.024 2.099 1.00 . A A . 87 GLY HA3 1 1
6 6421 1 1 4 GLY N N 0.406 4.974 1.515 1.00 . A A . 87 GLY N 1 1
6 6422 1 1 4 GLY O O 3.052 7.490 1.784 1.00 . A A . 87 GLY O 1 1
6 6423 1 1 5 ASP C C 4.989 5.221 3.124 1.00 . A A . 88 ASP C 1 1
6 6424 1 1 5 ASP CA C 3.832 5.808 4.005 1.00 . A A . 88 ASP CA 1 1
6 6425 1 1 5 ASP CB C 3.493 5.070 5.315 1.00 . A A . 88 ASP CB 1 1
6 6426 1 1 5 ASP CG C 4.601 4.736 6.300 1.00 . A A . 88 ASP CG 1 1
6 6427 1 1 5 ASP H H 1.781 5.206 3.489 1.00 . A A . 88 ASP H 1 1
6 6428 1 1 5 ASP HA H 4.096 6.835 4.271 1.00 . A A . 88 ASP HA 1 1
6 6429 1 1 5 ASP HB2 H 2.766 5.681 5.880 1.00 . A A . 88 ASP HB2 1 1
6 6430 1 1 5 ASP HB3 H 2.988 4.121 5.073 1.00 . A A . 88 ASP HB3 1 1
6 6431 1 1 5 ASP N N 2.551 5.842 3.263 1.00 . A A . 88 ASP N 1 1
6 6432 1 1 5 ASP O O 5.944 5.945 2.845 1.00 . A A . 88 ASP O 1 1
6 6433 1 1 5 ASP OD1 O 5.613 5.459 6.380 1.00 . A A . 88 ASP OD1 1 1
6 6434 1 1 5 ASP OD2 O 4.424 3.730 7.022 1.00 . A A . 88 ASP OD2 1 1
6 6435 1 1 6 PHE C C 6.314 4.285 0.491 1.00 . A A . 89 PHE C 1 1
6 6436 1 1 6 PHE CA C 5.944 3.363 1.719 1.00 . A A . 89 PHE CA 1 1
6 6437 1 1 6 PHE CB C 5.437 1.929 1.364 1.00 . A A . 89 PHE CB 1 1
6 6438 1 1 6 PHE CD1 C 5.898 1.333 -1.052 1.00 . A A . 89 PHE CD1 1 1
6 6439 1 1 6 PHE CD2 C 7.146 0.148 0.640 1.00 . A A . 89 PHE CD2 1 1
6 6440 1 1 6 PHE CE1 C 6.509 0.572 -2.043 1.00 . A A . 89 PHE CE1 1 1
6 6441 1 1 6 PHE CE2 C 7.743 -0.630 -0.355 1.00 . A A . 89 PHE CE2 1 1
6 6442 1 1 6 PHE CG C 6.208 1.127 0.296 1.00 . A A . 89 PHE CG 1 1
6 6443 1 1 6 PHE CZ C 7.439 -0.405 -1.699 1.00 . A A . 89 PHE CZ 1 1
6 6444 1 1 6 PHE H H 3.993 3.526 2.811 1.00 . A A . 89 PHE H 1 1
6 6445 1 1 6 PHE HA H 6.880 3.241 2.303 1.00 . A A . 89 PHE HA 1 1
6 6446 1 1 6 PHE HB2 H 5.413 1.365 2.306 1.00 . A A . 89 PHE HB2 1 1
6 6447 1 1 6 PHE HB3 H 4.367 1.914 1.077 1.00 . A A . 89 PHE HB3 1 1
6 6448 1 1 6 PHE HD1 H 5.195 2.107 -1.327 1.00 . A A . 89 PHE HD1 1 1
6 6449 1 1 6 PHE HD2 H 7.417 -0.002 1.679 1.00 . A A . 89 PHE HD2 1 1
6 6450 1 1 6 PHE HE1 H 6.226 0.724 -3.075 1.00 . A A . 89 PHE HE1 1 1
6 6451 1 1 6 PHE HE2 H 8.420 -1.421 -0.077 1.00 . A A . 89 PHE HE2 1 1
6 6452 1 1 6 PHE HZ H 7.929 -0.973 -2.485 1.00 . A A . 89 PHE HZ 1 1
6 6453 1 1 6 PHE N N 4.903 3.964 2.627 1.00 . A A . 89 PHE N 1 1
6 6454 1 1 6 PHE O O 7.496 4.532 0.199 1.00 . A A . 89 PHE O 1 1
6 6455 1 1 7 LEU C C 6.128 7.096 -0.863 1.00 . A A . 90 LEU C 1 1
6 6456 1 1 7 LEU CA C 5.467 5.759 -1.317 1.00 . A A . 90 LEU CA 1 1
6 6457 1 1 7 LEU CB C 4.121 5.993 -2.038 1.00 . A A . 90 LEU CB 1 1
6 6458 1 1 7 LEU CD1 C 5.179 6.192 -4.418 1.00 . A A . 90 LEU CD1 1 1
6 6459 1 1 7 LEU CD2 C 2.873 7.024 -4.007 1.00 . A A . 90 LEU CD2 1 1
6 6460 1 1 7 LEU CG C 4.238 6.804 -3.356 1.00 . A A . 90 LEU CG 1 1
6 6461 1 1 7 LEU H H 4.376 4.748 0.299 1.00 . A A . 90 LEU H 1 1
6 6462 1 1 7 LEU HA H 6.143 5.250 -2.038 1.00 . A A . 90 LEU HA 1 1
6 6463 1 1 7 LEU HB2 H 3.633 5.025 -2.205 1.00 . A A . 90 LEU HB2 1 1
6 6464 1 1 7 LEU HB3 H 3.427 6.519 -1.351 1.00 . A A . 90 LEU HB3 1 1
6 6465 1 1 7 LEU HD11 H 6.228 6.149 -4.074 1.00 . A A . 90 LEU HD11 1 1
6 6466 1 1 7 LEU HD12 H 4.881 5.164 -4.695 1.00 . A A . 90 LEU HD12 1 1
6 6467 1 1 7 LEU HD13 H 5.193 6.791 -5.348 1.00 . A A . 90 LEU HD13 1 1
6 6468 1 1 7 LEU HD21 H 2.524 6.105 -4.503 1.00 . A A . 90 LEU HD21 1 1
6 6469 1 1 7 LEU HD22 H 2.103 7.327 -3.277 1.00 . A A . 90 LEU HD22 1 1
6 6470 1 1 7 LEU HD23 H 2.912 7.813 -4.782 1.00 . A A . 90 LEU HD23 1 1
6 6471 1 1 7 LEU HG H 4.628 7.795 -3.058 1.00 . A A . 90 LEU HG 1 1
6 6472 1 1 7 LEU N N 5.278 4.825 -0.188 1.00 . A A . 90 LEU N 1 1
6 6473 1 1 7 LEU O O 7.115 7.483 -1.485 1.00 . A A . 90 LEU O 1 1
6 6474 1 1 8 THR C C 7.784 8.882 1.076 1.00 . A A . 91 THR C 1 1
6 6475 1 1 8 THR CA C 6.273 9.062 0.682 1.00 . A A . 91 THR CA 1 1
6 6476 1 1 8 THR CB C 5.470 9.792 1.799 1.00 . A A . 91 THR CB 1 1
6 6477 1 1 8 THR CG2 C 5.506 9.225 3.218 1.00 . A A . 91 THR CG2 1 1
6 6478 1 1 8 THR H H 4.907 7.257 0.708 1.00 . A A . 91 THR H 1 1
6 6479 1 1 8 THR HA H 6.266 9.752 -0.183 1.00 . A A . 91 THR HA 1 1
6 6480 1 1 8 THR HB H 4.408 9.871 1.525 1.00 . A A . 91 THR HB 1 1
6 6481 1 1 8 THR HG1 H 6.994 10.989 1.939 1.00 . A A . 91 THR HG1 1 1
6 6482 1 1 8 THR HG21 H 4.834 9.779 3.900 1.00 . A A . 91 THR HG21 1 1
6 6483 1 1 8 THR HG22 H 5.186 8.183 3.212 1.00 . A A . 91 THR HG22 1 1
6 6484 1 1 8 THR HG23 H 6.518 9.252 3.662 1.00 . A A . 91 THR HG23 1 1
6 6485 1 1 8 THR N N 5.629 7.788 0.192 1.00 . A A . 91 THR N 1 1
6 6486 1 1 8 THR O O 8.597 9.768 0.814 1.00 . A A . 91 THR O 1 1
6 6487 1 1 8 THR OG1 O 6.027 11.100 1.885 1.00 . A A . 91 THR OG1 1 1
6 6488 1 1 9 VAL C C 10.427 7.339 0.728 1.00 . A A . 92 VAL C 1 1
6 6489 1 1 9 VAL CA C 9.547 7.339 2.030 1.00 . A A . 92 VAL CA 1 1
6 6490 1 1 9 VAL CB C 9.545 5.951 2.763 1.00 . A A . 92 VAL CB 1 1
6 6491 1 1 9 VAL CG1 C 10.923 5.291 2.988 1.00 . A A . 92 VAL CG1 1 1
6 6492 1 1 9 VAL CG2 C 8.815 5.898 4.123 1.00 . A A . 92 VAL CG2 1 1
6 6493 1 1 9 VAL H H 7.311 7.196 1.965 1.00 . A A . 92 VAL H 1 1
6 6494 1 1 9 VAL HA H 9.972 8.098 2.693 1.00 . A A . 92 VAL HA 1 1
6 6495 1 1 9 VAL HB H 9.007 5.282 2.080 1.00 . A A . 92 VAL HB 1 1
6 6496 1 1 9 VAL HG11 H 11.579 5.911 3.625 1.00 . A A . 92 VAL HG11 1 1
6 6497 1 1 9 VAL HG12 H 10.819 4.305 3.480 1.00 . A A . 92 VAL HG12 1 1
6 6498 1 1 9 VAL HG13 H 11.450 5.103 2.035 1.00 . A A . 92 VAL HG13 1 1
6 6499 1 1 9 VAL HG21 H 7.858 6.444 4.119 1.00 . A A . 92 VAL HG21 1 1
6 6500 1 1 9 VAL HG22 H 8.561 4.854 4.396 1.00 . A A . 92 VAL HG22 1 1
6 6501 1 1 9 VAL HG23 H 9.414 6.319 4.948 1.00 . A A . 92 VAL HG23 1 1
6 6502 1 1 9 VAL N N 8.141 7.737 1.690 1.00 . A A . 92 VAL N 1 1
6 6503 1 1 9 VAL O O 11.481 7.983 0.700 1.00 . A A . 92 VAL O 1 1
6 6504 1 1 10 MET C C 10.626 7.997 -2.426 1.00 . A A . 93 MET C 1 1
6 6505 1 1 10 MET CA C 10.730 6.628 -1.639 1.00 . A A . 93 MET CA 1 1
6 6506 1 1 10 MET CB C 10.247 5.366 -2.392 1.00 . A A . 93 MET CB 1 1
6 6507 1 1 10 MET CE C 12.801 6.373 -5.262 1.00 . A A . 93 MET CE 1 1
6 6508 1 1 10 MET CG C 11.014 4.945 -3.664 1.00 . A A . 93 MET CG 1 1
6 6509 1 1 10 MET H H 9.095 6.122 -0.184 1.00 . A A . 93 MET H 1 1
6 6510 1 1 10 MET HA H 11.806 6.483 -1.422 1.00 . A A . 93 MET HA 1 1
6 6511 1 1 10 MET HB2 H 10.293 4.500 -1.701 1.00 . A A . 93 MET HB2 1 1
6 6512 1 1 10 MET HB3 H 9.170 5.471 -2.630 1.00 . A A . 93 MET HB3 1 1
6 6513 1 1 10 MET HE1 H 12.553 5.708 -6.106 1.00 . A A . 93 MET HE1 1 1
6 6514 1 1 10 MET HE2 H 12.088 7.217 -5.269 1.00 . A A . 93 MET HE2 1 1
6 6515 1 1 10 MET HE3 H 13.812 6.781 -5.430 1.00 . A A . 93 MET HE3 1 1
6 6516 1 1 10 MET HG2 H 11.020 3.837 -3.740 1.00 . A A . 93 MET HG2 1 1
6 6517 1 1 10 MET HG3 H 10.448 5.202 -4.588 1.00 . A A . 93 MET HG3 1 1
6 6518 1 1 10 MET N N 9.996 6.625 -0.337 1.00 . A A . 93 MET N 1 1
6 6519 1 1 10 MET O O 11.612 8.435 -3.021 1.00 . A A . 93 MET O 1 1
6 6520 1 1 10 MET SD S 12.739 5.493 -3.693 1.00 . A A . 93 MET SD 1 1
6 6521 1 1 11 THR C C 10.111 11.160 -2.413 1.00 . A A . 94 THR C 1 1
6 6522 1 1 11 THR CA C 9.246 10.027 -3.053 1.00 . A A . 94 THR CA 1 1
6 6523 1 1 11 THR CB C 7.745 10.446 -3.129 1.00 . A A . 94 THR CB 1 1
6 6524 1 1 11 THR CG2 C 6.890 9.547 -4.034 1.00 . A A . 94 THR CG2 1 1
6 6525 1 1 11 THR H H 8.780 8.187 -1.805 1.00 . A A . 94 THR H 1 1
6 6526 1 1 11 THR HA H 9.573 9.936 -4.100 1.00 . A A . 94 THR HA 1 1
6 6527 1 1 11 THR HB H 7.624 11.447 -3.566 1.00 . A A . 94 THR HB 1 1
6 6528 1 1 11 THR HG1 H 6.229 10.646 -1.874 1.00 . A A . 94 THR HG1 1 1
6 6529 1 1 11 THR HG21 H 5.826 9.848 -4.008 1.00 . A A . 94 THR HG21 1 1
6 6530 1 1 11 THR HG22 H 7.214 9.610 -5.090 1.00 . A A . 94 THR HG22 1 1
6 6531 1 1 11 THR HG23 H 6.941 8.485 -3.742 1.00 . A A . 94 THR HG23 1 1
6 6532 1 1 11 THR N N 9.469 8.691 -2.387 1.00 . A A . 94 THR N 1 1
6 6533 1 1 11 THR O O 10.768 11.878 -3.167 1.00 . A A . 94 THR O 1 1
6 6534 1 1 11 THR OG1 O 7.184 10.492 -1.820 1.00 . A A . 94 THR OG1 1 1
6 6535 1 1 12 GLN C C 12.527 12.301 -0.736 1.00 . A A . 95 GLN C 1 1
6 6536 1 1 12 GLN CA C 10.992 12.369 -0.388 1.00 . A A . 95 GLN CA 1 1
6 6537 1 1 12 GLN CB C 10.752 12.302 1.144 1.00 . A A . 95 GLN CB 1 1
6 6538 1 1 12 GLN CD C 9.074 12.586 3.099 1.00 . A A . 95 GLN CD 1 1
6 6539 1 1 12 GLN CG C 9.367 12.824 1.616 1.00 . A A . 95 GLN CG 1 1
6 6540 1 1 12 GLN H H 9.485 10.731 -0.538 1.00 . A A . 95 GLN H 1 1
6 6541 1 1 12 GLN HA H 10.664 13.367 -0.742 1.00 . A A . 95 GLN HA 1 1
6 6542 1 1 12 GLN HB2 H 10.914 11.261 1.492 1.00 . A A . 95 GLN HB2 1 1
6 6543 1 1 12 GLN HB3 H 11.528 12.895 1.667 1.00 . A A . 95 GLN HB3 1 1
6 6544 1 1 12 GLN HE21 H 8.681 10.675 2.729 1.00 . A A . 95 GLN HE21 1 1
6 6545 1 1 12 GLN HE22 H 8.549 11.278 4.475 1.00 . A A . 95 GLN HE22 1 1
6 6546 1 1 12 GLN HG2 H 9.298 13.911 1.423 1.00 . A A . 95 GLN HG2 1 1
6 6547 1 1 12 GLN HG3 H 8.551 12.383 1.013 1.00 . A A . 95 GLN HG3 1 1
6 6548 1 1 12 GLN N N 10.132 11.339 -1.069 1.00 . A A . 95 GLN N 1 1
6 6549 1 1 12 GLN NE2 N 8.683 11.390 3.466 1.00 . A A . 95 GLN NE2 1 1
6 6550 1 1 12 GLN O O 13.212 13.324 -0.699 1.00 . A A . 95 GLN O 1 1
6 6551 1 1 12 GLN OE1 O 9.185 13.471 3.940 1.00 . A A . 95 GLN OE1 1 1
6 6552 1 1 13 LYS C C 14.772 11.588 -2.893 1.00 . A A . 96 LYS C 1 1
6 6553 1 1 13 LYS CA C 14.469 10.896 -1.502 1.00 . A A . 96 LYS CA 1 1
6 6554 1 1 13 LYS CB C 14.618 9.349 -1.535 1.00 . A A . 96 LYS CB 1 1
6 6555 1 1 13 LYS CD C 16.039 7.269 -2.069 1.00 . A A . 96 LYS CD 1 1
6 6556 1 1 13 LYS CE C 15.512 6.310 -0.976 1.00 . A A . 96 LYS CE 1 1
6 6557 1 1 13 LYS CG C 16.039 8.785 -1.755 1.00 . A A . 96 LYS CG 1 1
6 6558 1 1 13 LYS H H 12.382 10.336 -1.065 1.00 . A A . 96 LYS H 1 1
6 6559 1 1 13 LYS HA H 15.162 11.321 -0.750 1.00 . A A . 96 LYS HA 1 1
6 6560 1 1 13 LYS HB2 H 14.231 8.918 -0.589 1.00 . A A . 96 LYS HB2 1 1
6 6561 1 1 13 LYS HB3 H 13.952 8.949 -2.325 1.00 . A A . 96 LYS HB3 1 1
6 6562 1 1 13 LYS HD2 H 15.443 7.107 -2.989 1.00 . A A . 96 LYS HD2 1 1
6 6563 1 1 13 LYS HD3 H 17.063 6.965 -2.370 1.00 . A A . 96 LYS HD3 1 1
6 6564 1 1 13 LYS HE2 H 14.524 6.632 -0.584 1.00 . A A . 96 LYS HE2 1 1
6 6565 1 1 13 LYS HE3 H 15.321 5.315 -1.439 1.00 . A A . 96 LYS HE3 1 1
6 6566 1 1 13 LYS HG2 H 16.518 9.313 -2.604 1.00 . A A . 96 LYS HG2 1 1
6 6567 1 1 13 LYS HG3 H 16.686 9.011 -0.885 1.00 . A A . 96 LYS HG3 1 1
6 6568 1 1 13 LYS HZ1 H 16.291 5.422 0.797 1.00 . A A . 96 LYS HZ1 1 1
6 6569 1 1 13 LYS HZ2 H 17.420 5.780 -0.312 1.00 . A A . 96 LYS HZ2 1 1
6 6570 1 1 13 LYS HZ3 H 16.776 7.014 0.595 1.00 . A A . 96 LYS HZ3 1 1
6 6571 1 1 13 LYS N N 13.064 11.101 -1.045 1.00 . A A . 96 LYS N 1 1
6 6572 1 1 13 LYS NZ N 16.514 6.151 0.109 1.00 . A A . 96 LYS NZ 1 1
6 6573 1 1 13 LYS O O 15.896 12.041 -3.120 1.00 . A A . 96 LYS O 1 1
6 6574 1 1 14 MET C C 13.085 13.651 -5.103 1.00 . A A . 97 MET C 1 1
6 6575 1 1 14 MET CA C 13.879 12.285 -5.144 1.00 . A A . 97 MET CA 1 1
6 6576 1 1 14 MET CB C 13.344 11.270 -6.202 1.00 . A A . 97 MET CB 1 1
6 6577 1 1 14 MET CE C 14.877 7.940 -8.157 1.00 . A A . 97 MET CE 1 1
6 6578 1 1 14 MET CG C 14.275 10.080 -6.514 1.00 . A A . 97 MET CG 1 1
6 6579 1 1 14 MET H H 12.863 11.403 -3.414 1.00 . A A . 97 MET H 1 1
6 6580 1 1 14 MET HA H 14.930 12.535 -5.388 1.00 . A A . 97 MET HA 1 1
6 6581 1 1 14 MET HB2 H 12.345 10.894 -5.900 1.00 . A A . 97 MET HB2 1 1
6 6582 1 1 14 MET HB3 H 13.157 11.790 -7.160 1.00 . A A . 97 MET HB3 1 1
6 6583 1 1 14 MET HE1 H 15.690 8.508 -8.643 1.00 . A A . 97 MET HE1 1 1
6 6584 1 1 14 MET HE2 H 15.283 7.458 -7.251 1.00 . A A . 97 MET HE2 1 1
6 6585 1 1 14 MET HE3 H 14.548 7.147 -8.853 1.00 . A A . 97 MET HE3 1 1
6 6586 1 1 14 MET HG2 H 15.253 10.434 -6.888 1.00 . A A . 97 MET HG2 1 1
6 6587 1 1 14 MET HG3 H 14.475 9.482 -5.605 1.00 . A A . 97 MET HG3 1 1
6 6588 1 1 14 MET N N 13.786 11.620 -3.815 1.00 . A A . 97 MET N 1 1
6 6589 1 1 14 MET O O 12.591 14.092 -4.056 1.00 . A A . 97 MET O 1 1
6 6590 1 1 14 MET SD S 13.497 9.026 -7.753 1.00 . A A . 97 MET SD 1 1
6 6591 1 1 15 SER C C 10.653 15.555 -6.443 1.00 . A A . 98 SER C 1 1
6 6592 1 1 15 SER CA C 12.217 15.665 -6.296 1.00 . A A . 98 SER CA 1 1
6 6593 1 1 15 SER CB C 12.881 16.515 -7.412 1.00 . A A . 98 SER CB 1 1
6 6594 1 1 15 SER H H 13.449 13.986 -7.052 1.00 . A A . 98 SER H 1 1
6 6595 1 1 15 SER HA H 12.393 16.222 -5.353 1.00 . A A . 98 SER HA 1 1
6 6596 1 1 15 SER HB2 H 12.802 16.004 -8.392 1.00 . A A . 98 SER HB2 1 1
6 6597 1 1 15 SER HB3 H 12.328 17.467 -7.532 1.00 . A A . 98 SER HB3 1 1
6 6598 1 1 15 SER HG H 14.585 17.361 -7.830 1.00 . A A . 98 SER HG 1 1
6 6599 1 1 15 SER N N 12.945 14.357 -6.242 1.00 . A A . 98 SER N 1 1
6 6600 1 1 15 SER O O 10.071 16.091 -7.392 1.00 . A A . 98 SER O 1 1
6 6601 1 1 15 SER OG O 14.247 16.814 -7.115 1.00 . A A . 98 SER OG 1 1
6 6602 1 1 16 GLU C C 7.872 14.810 -4.055 1.00 . A A . 99 GLU C 1 1
6 6603 1 1 16 GLU CA C 8.479 14.733 -5.501 1.00 . A A . 99 GLU CA 1 1
6 6604 1 1 16 GLU CB C 8.063 13.430 -6.241 1.00 . A A . 99 GLU CB 1 1
6 6605 1 1 16 GLU CD C 7.473 12.340 -8.494 1.00 . A A . 99 GLU CD 1 1
6 6606 1 1 16 GLU CG C 8.132 13.507 -7.786 1.00 . A A . 99 GLU CG 1 1
6 6607 1 1 16 GLU H H 10.561 14.446 -4.776 1.00 . A A . 99 GLU H 1 1
6 6608 1 1 16 GLU HA H 8.042 15.581 -6.069 1.00 . A A . 99 GLU HA 1 1
6 6609 1 1 16 GLU HB2 H 8.664 12.571 -5.882 1.00 . A A . 99 GLU HB2 1 1
6 6610 1 1 16 GLU HB3 H 7.020 13.173 -5.966 1.00 . A A . 99 GLU HB3 1 1
6 6611 1 1 16 GLU HG2 H 7.649 14.425 -8.162 1.00 . A A . 99 GLU HG2 1 1
6 6612 1 1 16 GLU HG3 H 9.181 13.559 -8.127 1.00 . A A . 99 GLU HG3 1 1
6 6613 1 1 16 GLU N N 9.965 14.903 -5.480 1.00 . A A . 99 GLU N 1 1
6 6614 1 1 16 GLU O O 8.418 14.279 -3.078 1.00 . A A . 99 GLU O 1 1
6 6615 1 1 16 GLU OE1 O 6.262 12.427 -8.786 1.00 . A A . 99 GLU OE1 1 1
6 6616 1 1 16 GLU OE2 O 8.165 11.340 -8.777 1.00 . A A . 99 GLU OE2 1 1
6 6617 1 1 17 LYS C C 4.401 15.436 -2.756 1.00 . A A . 100 LYS C 1 1
6 6618 1 1 17 LYS CA C 5.960 15.670 -2.661 1.00 . A A . 100 LYS CA 1 1
6 6619 1 1 17 LYS CB C 6.376 17.110 -2.178 1.00 . A A . 100 LYS CB 1 1
6 6620 1 1 17 LYS CD C 5.722 18.569 -4.270 1.00 . A A . 100 LYS CD 1 1
6 6621 1 1 17 LYS CE C 4.808 19.673 -4.835 1.00 . A A . 100 LYS CE 1 1
6 6622 1 1 17 LYS CG C 5.620 18.354 -2.740 1.00 . A A . 100 LYS CG 1 1
6 6623 1 1 17 LYS H H 6.225 15.586 -4.852 1.00 . A A . 100 LYS H 1 1
6 6624 1 1 17 LYS HA H 6.320 14.938 -1.910 1.00 . A A . 100 LYS HA 1 1
6 6625 1 1 17 LYS HB2 H 6.259 17.133 -1.079 1.00 . A A . 100 LYS HB2 1 1
6 6626 1 1 17 LYS HB3 H 7.467 17.256 -2.309 1.00 . A A . 100 LYS HB3 1 1
6 6627 1 1 17 LYS HD2 H 6.777 18.799 -4.518 1.00 . A A . 100 LYS HD2 1 1
6 6628 1 1 17 LYS HD3 H 5.513 17.627 -4.810 1.00 . A A . 100 LYS HD3 1 1
6 6629 1 1 17 LYS HE2 H 4.905 20.602 -4.231 1.00 . A A . 100 LYS HE2 1 1
6 6630 1 1 17 LYS HE3 H 5.166 19.955 -5.849 1.00 . A A . 100 LYS HE3 1 1
6 6631 1 1 17 LYS HG2 H 4.555 18.296 -2.440 1.00 . A A . 100 LYS HG2 1 1
6 6632 1 1 17 LYS HG3 H 5.994 19.260 -2.223 1.00 . A A . 100 LYS HG3 1 1
6 6633 1 1 17 LYS HZ1 H 2.903 19.085 -3.961 1.00 . A A . 100 LYS HZ1 1 1
6 6634 1 1 17 LYS HZ2 H 2.752 19.862 -5.392 1.00 . A A . 100 LYS HZ2 1 1
6 6635 1 1 17 LYS HZ3 H 3.271 18.301 -5.342 1.00 . A A . 100 LYS HZ3 1 1
6 6636 1 1 17 LYS N N 6.689 15.446 -3.949 1.00 . A A . 100 LYS N 1 1
6 6637 1 1 17 LYS NZ N 3.384 19.220 -4.900 1.00 . A A . 100 LYS NZ 1 1
6 6638 1 1 17 LYS O O 3.891 14.954 -3.771 1.00 . A A . 100 LYS O 1 1
6 6639 1 1 18 ASP C C 1.571 14.285 -1.343 1.00 . A A . 101 ASP C 1 1
6 6640 1 1 18 ASP CA C 2.168 15.720 -1.558 1.00 . A A . 101 ASP CA 1 1
6 6641 1 1 18 ASP CB C 1.426 16.467 -2.717 1.00 . A A . 101 ASP CB 1 1
6 6642 1 1 18 ASP CG C 1.109 17.923 -2.402 1.00 . A A . 101 ASP CG 1 1
6 6643 1 1 18 ASP H H 4.223 16.191 -0.917 1.00 . A A . 101 ASP H 1 1
6 6644 1 1 18 ASP HA H 1.948 16.275 -0.623 1.00 . A A . 101 ASP HA 1 1
6 6645 1 1 18 ASP HB2 H 1.975 16.423 -3.672 1.00 . A A . 101 ASP HB2 1 1
6 6646 1 1 18 ASP HB3 H 0.468 15.975 -2.959 1.00 . A A . 101 ASP HB3 1 1
6 6647 1 1 18 ASP N N 3.661 15.806 -1.681 1.00 . A A . 101 ASP N 1 1
6 6648 1 1 18 ASP O O 1.927 13.321 -2.024 1.00 . A A . 101 ASP O 1 1
6 6649 1 1 18 ASP OD1 O 0.061 18.162 -1.759 1.00 . A A . 101 ASP OD1 1 1
6 6650 1 1 18 ASP OD2 O 1.892 18.817 -2.793 1.00 . A A . 101 ASP OD2 1 1
6 6651 1 1 19 THR C C -1.578 12.889 -0.535 1.00 . A A . 102 THR C 1 1
6 6652 1 1 19 THR CA C -0.070 12.892 -0.050 1.00 . A A . 102 THR CA 1 1
6 6653 1 1 19 THR CB C 0.208 12.598 1.471 1.00 . A A . 102 THR CB 1 1
6 6654 1 1 19 THR CG2 C 1.686 12.378 1.839 1.00 . A A . 102 THR CG2 1 1
6 6655 1 1 19 THR H H 0.493 15.025 0.174 1.00 . A A . 102 THR H 1 1
6 6656 1 1 19 THR HA H 0.390 12.057 -0.614 1.00 . A A . 102 THR HA 1 1
6 6657 1 1 19 THR HB H -0.298 11.666 1.791 1.00 . A A . 102 THR HB 1 1
6 6658 1 1 19 THR HG1 H 0.142 14.518 1.962 1.00 . A A . 102 THR HG1 1 1
6 6659 1 1 19 THR HG21 H 2.302 13.276 1.657 1.00 . A A . 102 THR HG21 1 1
6 6660 1 1 19 THR HG22 H 1.805 12.110 2.905 1.00 . A A . 102 THR HG22 1 1
6 6661 1 1 19 THR HG23 H 2.129 11.555 1.247 1.00 . A A . 102 THR HG23 1 1
6 6662 1 1 19 THR N N 0.609 14.184 -0.397 1.00 . A A . 102 THR N 1 1
6 6663 1 1 19 THR O O -1.848 13.357 -1.643 1.00 . A A . 102 THR O 1 1
6 6664 1 1 19 THR OG1 O -0.307 13.669 2.262 1.00 . A A . 102 THR OG1 1 1
6 6665 1 1 20 LYS C C -4.348 11.566 -1.378 1.00 . A A . 103 LYS C 1 1
6 6666 1 1 20 LYS CA C -4.012 12.230 -0.002 1.00 . A A . 103 LYS CA 1 1
6 6667 1 1 20 LYS CB C -4.755 13.557 0.414 1.00 . A A . 103 LYS CB 1 1
6 6668 1 1 20 LYS CD C -4.220 15.423 -1.454 1.00 . A A . 103 LYS CD 1 1
6 6669 1 1 20 LYS CE C -3.098 16.205 -0.742 1.00 . A A . 103 LYS CE 1 1
6 6670 1 1 20 LYS CG C -5.236 14.677 -0.557 1.00 . A A . 103 LYS CG 1 1
6 6671 1 1 20 LYS H H -2.101 11.945 1.106 1.00 . A A . 103 LYS H 1 1
6 6672 1 1 20 LYS HA H -4.341 11.426 0.691 1.00 . A A . 103 LYS HA 1 1
6 6673 1 1 20 LYS HB2 H -5.676 13.215 0.924 1.00 . A A . 103 LYS HB2 1 1
6 6674 1 1 20 LYS HB3 H -4.205 14.038 1.246 1.00 . A A . 103 LYS HB3 1 1
6 6675 1 1 20 LYS HD2 H -3.787 14.699 -2.166 1.00 . A A . 103 LYS HD2 1 1
6 6676 1 1 20 LYS HD3 H -4.785 16.119 -2.106 1.00 . A A . 103 LYS HD3 1 1
6 6677 1 1 20 LYS HE2 H -3.498 17.121 -0.255 1.00 . A A . 103 LYS HE2 1 1
6 6678 1 1 20 LYS HE3 H -2.656 15.596 0.075 1.00 . A A . 103 LYS HE3 1 1
6 6679 1 1 20 LYS HG2 H -6.030 14.256 -1.205 1.00 . A A . 103 LYS HG2 1 1
6 6680 1 1 20 LYS HG3 H -5.779 15.434 0.042 1.00 . A A . 103 LYS HG3 1 1
6 6681 1 1 20 LYS HZ1 H -2.453 16.948 -2.617 1.00 . A A . 103 LYS HZ1 1 1
6 6682 1 1 20 LYS HZ2 H -1.280 17.190 -1.512 1.00 . A A . 103 LYS HZ2 1 1
6 6683 1 1 20 LYS HZ3 H -1.582 15.674 -2.089 1.00 . A A . 103 LYS HZ3 1 1
6 6684 1 1 20 LYS N N -2.538 12.390 0.280 1.00 . A A . 103 LYS N 1 1
6 6685 1 1 20 LYS NZ N -2.062 16.528 -1.766 1.00 . A A . 103 LYS NZ 1 1
6 6686 1 1 20 LYS O O -4.572 10.350 -1.350 1.00 . A A . 103 LYS O 1 1
6 6687 1 1 21 GLU C C -3.697 10.275 -4.124 1.00 . A A . 104 GLU C 1 1
6 6688 1 1 21 GLU CA C -4.611 11.556 -3.864 1.00 . A A . 104 GLU CA 1 1
6 6689 1 1 21 GLU CB C -4.372 12.636 -4.965 1.00 . A A . 104 GLU CB 1 1
6 6690 1 1 21 GLU CD C -6.481 12.797 -6.424 1.00 . A A . 104 GLU CD 1 1
6 6691 1 1 21 GLU CG C -5.619 13.470 -5.369 1.00 . A A . 104 GLU CG 1 1
6 6692 1 1 21 GLU H H -4.904 13.181 -2.397 1.00 . A A . 104 GLU H 1 1
6 6693 1 1 21 GLU HA H -5.655 11.194 -3.943 1.00 . A A . 104 GLU HA 1 1
6 6694 1 1 21 GLU HB2 H -3.551 13.316 -4.663 1.00 . A A . 104 GLU HB2 1 1
6 6695 1 1 21 GLU HB3 H -3.967 12.165 -5.884 1.00 . A A . 104 GLU HB3 1 1
6 6696 1 1 21 GLU HG2 H -6.256 13.710 -4.501 1.00 . A A . 104 GLU HG2 1 1
6 6697 1 1 21 GLU HG3 H -5.304 14.440 -5.790 1.00 . A A . 104 GLU HG3 1 1
6 6698 1 1 21 GLU N N -4.453 12.252 -2.537 1.00 . A A . 104 GLU N 1 1
6 6699 1 1 21 GLU O O -4.095 9.403 -4.906 1.00 . A A . 104 GLU O 1 1
6 6700 1 1 21 GLU OE1 O -7.278 11.898 -6.094 1.00 . A A . 104 GLU OE1 1 1
6 6701 1 1 21 GLU OE2 O -6.312 13.104 -7.623 1.00 . A A . 104 GLU OE2 1 1
6 6702 1 1 22 GLU C C -2.169 7.696 -2.965 1.00 . A A . 105 GLU C 1 1
6 6703 1 1 22 GLU CA C -1.601 8.991 -3.607 1.00 . A A . 105 GLU CA 1 1
6 6704 1 1 22 GLU CB C -0.180 9.397 -3.076 1.00 . A A . 105 GLU CB 1 1
6 6705 1 1 22 GLU CD C -0.320 9.372 -0.409 1.00 . A A . 105 GLU CD 1 1
6 6706 1 1 22 GLU CG C 0.341 8.883 -1.694 1.00 . A A . 105 GLU CG 1 1
6 6707 1 1 22 GLU H H -2.326 10.661 -2.642 1.00 . A A . 105 GLU H 1 1
6 6708 1 1 22 GLU HA H -1.507 8.769 -4.680 1.00 . A A . 105 GLU HA 1 1
6 6709 1 1 22 GLU HB2 H 0.540 9.030 -3.830 1.00 . A A . 105 GLU HB2 1 1
6 6710 1 1 22 GLU HB3 H -0.030 10.495 -3.122 1.00 . A A . 105 GLU HB3 1 1
6 6711 1 1 22 GLU HG2 H 0.311 7.781 -1.662 1.00 . A A . 105 GLU HG2 1 1
6 6712 1 1 22 GLU HG3 H 1.413 9.138 -1.602 1.00 . A A . 105 GLU HG3 1 1
6 6713 1 1 22 GLU N N -2.494 10.148 -3.498 1.00 . A A . 105 GLU N 1 1
6 6714 1 1 22 GLU O O -1.826 6.651 -3.505 1.00 . A A . 105 GLU O 1 1
6 6715 1 1 22 GLU OE1 O -1.543 9.598 -0.372 1.00 . A A . 105 GLU OE1 1 1
6 6716 1 1 22 GLU OE2 O 0.400 9.558 0.594 1.00 . A A . 105 GLU OE2 1 1
6 6717 1 1 23 ILE C C -4.354 5.558 -2.428 1.00 . A A . 106 ILE C 1 1
6 6718 1 1 23 ILE CA C -3.480 6.323 -1.380 1.00 . A A . 106 ILE CA 1 1
6 6719 1 1 23 ILE CB C -4.154 6.402 0.052 1.00 . A A . 106 ILE CB 1 1
6 6720 1 1 23 ILE CD1 C -4.376 5.042 2.309 1.00 . A A . 106 ILE CD1 1 1
6 6721 1 1 23 ILE CG1 C -3.863 5.097 0.855 1.00 . A A . 106 ILE CG1 1 1
6 6722 1 1 23 ILE CG2 C -5.691 6.656 0.063 1.00 . A A . 106 ILE CG2 1 1
6 6723 1 1 23 ILE H H -3.189 8.575 -1.439 1.00 . A A . 106 ILE H 1 1
6 6724 1 1 23 ILE HA H -2.548 5.731 -1.296 1.00 . A A . 106 ILE HA 1 1
6 6725 1 1 23 ILE HB H -3.670 7.233 0.605 1.00 . A A . 106 ILE HB 1 1
6 6726 1 1 23 ILE HD11 H -3.990 5.881 2.917 1.00 . A A . 106 ILE HD11 1 1
6 6727 1 1 23 ILE HD12 H -5.480 5.066 2.362 1.00 . A A . 106 ILE HD12 1 1
6 6728 1 1 23 ILE HD13 H -4.070 4.103 2.805 1.00 . A A . 106 ILE HD13 1 1
6 6729 1 1 23 ILE HG12 H -4.264 4.220 0.309 1.00 . A A . 106 ILE HG12 1 1
6 6730 1 1 23 ILE HG13 H -2.769 4.932 0.879 1.00 . A A . 106 ILE HG13 1 1
6 6731 1 1 23 ILE HG21 H -5.991 7.488 -0.598 1.00 . A A . 106 ILE HG21 1 1
6 6732 1 1 23 ILE HG22 H -6.237 5.753 -0.280 1.00 . A A . 106 ILE HG22 1 1
6 6733 1 1 23 ILE HG23 H -6.089 6.880 1.067 1.00 . A A . 106 ILE HG23 1 1
6 6734 1 1 23 ILE N N -3.012 7.654 -1.896 1.00 . A A . 106 ILE N 1 1
6 6735 1 1 23 ILE O O -4.095 4.378 -2.705 1.00 . A A . 106 ILE O 1 1
6 6736 1 1 24 LEU C C -5.413 5.314 -5.400 1.00 . A A . 107 LEU C 1 1
6 6737 1 1 24 LEU CA C -6.185 5.610 -4.081 1.00 . A A . 107 LEU CA 1 1
6 6738 1 1 24 LEU CB C -7.503 6.403 -4.366 1.00 . A A . 107 LEU CB 1 1
6 6739 1 1 24 LEU CD1 C -9.274 4.817 -3.304 1.00 . A A . 107 LEU CD1 1 1
6 6740 1 1 24 LEU CD2 C -8.614 6.903 -2.079 1.00 . A A . 107 LEU CD2 1 1
6 6741 1 1 24 LEU CG C -8.756 6.253 -3.458 1.00 . A A . 107 LEU CG 1 1
6 6742 1 1 24 LEU H H -5.254 7.271 -2.873 1.00 . A A . 107 LEU H 1 1
6 6743 1 1 24 LEU HA H -6.415 4.626 -3.671 1.00 . A A . 107 LEU HA 1 1
6 6744 1 1 24 LEU HB2 H -7.262 7.479 -4.473 1.00 . A A . 107 LEU HB2 1 1
6 6745 1 1 24 LEU HB3 H -7.858 6.126 -5.378 1.00 . A A . 107 LEU HB3 1 1
6 6746 1 1 24 LEU HD11 H -9.334 4.289 -4.274 1.00 . A A . 107 LEU HD11 1 1
6 6747 1 1 24 LEU HD12 H -8.631 4.218 -2.636 1.00 . A A . 107 LEU HD12 1 1
6 6748 1 1 24 LEU HD13 H -10.288 4.794 -2.864 1.00 . A A . 107 LEU HD13 1 1
6 6749 1 1 24 LEU HD21 H -7.959 6.306 -1.428 1.00 . A A . 107 LEU HD21 1 1
6 6750 1 1 24 LEU HD22 H -8.192 7.923 -2.139 1.00 . A A . 107 LEU HD22 1 1
6 6751 1 1 24 LEU HD23 H -9.588 6.980 -1.562 1.00 . A A . 107 LEU HD23 1 1
6 6752 1 1 24 LEU HG H -9.568 6.795 -3.973 1.00 . A A . 107 LEU HG 1 1
6 6753 1 1 24 LEU N N -5.332 6.253 -3.052 1.00 . A A . 107 LEU N 1 1
6 6754 1 1 24 LEU O O -5.436 4.173 -5.883 1.00 . A A . 107 LEU O 1 1
6 6755 1 1 25 LYS C C -2.693 5.177 -6.975 1.00 . A A . 108 LYS C 1 1
6 6756 1 1 25 LYS CA C -3.913 6.120 -7.195 1.00 . A A . 108 LYS CA 1 1
6 6757 1 1 25 LYS CB C -3.550 7.509 -7.790 1.00 . A A . 108 LYS CB 1 1
6 6758 1 1 25 LYS CD C -4.418 9.701 -8.864 1.00 . A A . 108 LYS CD 1 1
6 6759 1 1 25 LYS CE C -5.541 10.387 -9.672 1.00 . A A . 108 LYS CE 1 1
6 6760 1 1 25 LYS CG C -4.757 8.267 -8.399 1.00 . A A . 108 LYS CG 1 1
6 6761 1 1 25 LYS H H -4.633 7.167 -5.383 1.00 . A A . 108 LYS H 1 1
6 6762 1 1 25 LYS HA H -4.546 5.566 -7.922 1.00 . A A . 108 LYS HA 1 1
6 6763 1 1 25 LYS HB2 H -3.054 8.129 -7.016 1.00 . A A . 108 LYS HB2 1 1
6 6764 1 1 25 LYS HB3 H -2.784 7.378 -8.579 1.00 . A A . 108 LYS HB3 1 1
6 6765 1 1 25 LYS HD2 H -4.126 10.324 -7.993 1.00 . A A . 108 LYS HD2 1 1
6 6766 1 1 25 LYS HD3 H -3.509 9.663 -9.496 1.00 . A A . 108 LYS HD3 1 1
6 6767 1 1 25 LYS HE2 H -5.126 11.282 -10.187 1.00 . A A . 108 LYS HE2 1 1
6 6768 1 1 25 LYS HE3 H -5.879 9.721 -10.495 1.00 . A A . 108 LYS HE3 1 1
6 6769 1 1 25 LYS HG2 H -5.162 7.675 -9.244 1.00 . A A . 108 LYS HG2 1 1
6 6770 1 1 25 LYS HG3 H -5.576 8.312 -7.655 1.00 . A A . 108 LYS HG3 1 1
6 6771 1 1 25 LYS HZ1 H -6.510 11.718 -8.299 1.00 . A A . 108 LYS HZ1 1 1
6 6772 1 1 25 LYS HZ2 H -7.575 10.958 -9.288 1.00 . A A . 108 LYS HZ2 1 1
6 6773 1 1 25 LYS HZ3 H -6.867 10.172 -8.015 1.00 . A A . 108 LYS HZ3 1 1
6 6774 1 1 25 LYS N N -4.712 6.317 -5.962 1.00 . A A . 108 LYS N 1 1
6 6775 1 1 25 LYS NZ N -6.683 10.797 -8.809 1.00 . A A . 108 LYS NZ 1 1
6 6776 1 1 25 LYS O O -2.496 4.306 -7.832 1.00 . A A . 108 LYS O 1 1
6 6777 1 1 26 ALA C C -1.266 2.875 -5.421 1.00 . A A . 109 ALA C 1 1
6 6778 1 1 26 ALA CA C -0.785 4.321 -5.652 1.00 . A A . 109 ALA CA 1 1
6 6779 1 1 26 ALA CB C 0.135 4.788 -4.519 1.00 . A A . 109 ALA CB 1 1
6 6780 1 1 26 ALA H H -2.238 5.799 -5.029 1.00 . A A . 109 ALA H 1 1
6 6781 1 1 26 ALA HA H -0.196 4.294 -6.592 1.00 . A A . 109 ALA HA 1 1
6 6782 1 1 26 ALA HB1 H 0.378 5.859 -4.628 1.00 . A A . 109 ALA HB1 1 1
6 6783 1 1 26 ALA HB2 H -0.330 4.666 -3.522 1.00 . A A . 109 ALA HB2 1 1
6 6784 1 1 26 ALA HB3 H 1.084 4.222 -4.505 1.00 . A A . 109 ALA HB3 1 1
6 6785 1 1 26 ALA N N -1.907 5.263 -5.865 1.00 . A A . 109 ALA N 1 1
6 6786 1 1 26 ALA O O -0.624 2.005 -6.010 1.00 . A A . 109 ALA O 1 1
6 6787 1 1 27 PHE C C -3.312 0.603 -5.856 1.00 . A A . 110 PHE C 1 1
6 6788 1 1 27 PHE CA C -2.800 1.173 -4.514 1.00 . A A . 110 PHE CA 1 1
6 6789 1 1 27 PHE CB C -3.844 1.048 -3.380 1.00 . A A . 110 PHE CB 1 1
6 6790 1 1 27 PHE CD1 C -5.541 -0.684 -4.184 1.00 . A A . 110 PHE CD1 1 1
6 6791 1 1 27 PHE CD2 C -4.558 -1.051 -2.019 1.00 . A A . 110 PHE CD2 1 1
6 6792 1 1 27 PHE CE1 C -6.244 -1.867 -4.091 1.00 . A A . 110 PHE CE1 1 1
6 6793 1 1 27 PHE CE2 C -5.283 -2.247 -1.913 1.00 . A A . 110 PHE CE2 1 1
6 6794 1 1 27 PHE CG C -4.645 -0.277 -3.181 1.00 . A A . 110 PHE CG 1 1
6 6795 1 1 27 PHE CZ C -6.101 -2.655 -2.970 1.00 . A A . 110 PHE CZ 1 1
6 6796 1 1 27 PHE H H -3.016 3.337 -4.383 1.00 . A A . 110 PHE H 1 1
6 6797 1 1 27 PHE HA H -1.933 0.558 -4.229 1.00 . A A . 110 PHE HA 1 1
6 6798 1 1 27 PHE HB2 H -3.419 1.482 -2.492 1.00 . A A . 110 PHE HB2 1 1
6 6799 1 1 27 PHE HB3 H -4.552 1.845 -3.462 1.00 . A A . 110 PHE HB3 1 1
6 6800 1 1 27 PHE HD1 H -5.730 -0.081 -5.053 1.00 . A A . 110 PHE HD1 1 1
6 6801 1 1 27 PHE HD2 H -3.914 -0.744 -1.209 1.00 . A A . 110 PHE HD2 1 1
6 6802 1 1 27 PHE HE1 H -6.906 -2.174 -4.890 1.00 . A A . 110 PHE HE1 1 1
6 6803 1 1 27 PHE HE2 H -5.209 -2.855 -1.024 1.00 . A A . 110 PHE HE2 1 1
6 6804 1 1 27 PHE HZ H -6.640 -3.580 -3.004 1.00 . A A . 110 PHE HZ 1 1
6 6805 1 1 27 PHE N N -2.349 2.578 -4.646 1.00 . A A . 110 PHE N 1 1
6 6806 1 1 27 PHE O O -2.917 -0.522 -6.175 1.00 . A A . 110 PHE O 1 1
6 6807 1 1 28 LYS C C -3.562 0.480 -8.951 1.00 . A A . 111 LYS C 1 1
6 6808 1 1 28 LYS CA C -4.691 0.719 -7.876 1.00 . A A . 111 LYS CA 1 1
6 6809 1 1 28 LYS CB C -5.954 1.435 -8.412 1.00 . A A . 111 LYS CB 1 1
6 6810 1 1 28 LYS CD C -7.068 -0.866 -9.209 1.00 . A A . 111 LYS CD 1 1
6 6811 1 1 28 LYS CE C -7.349 -1.650 -10.508 1.00 . A A . 111 LYS CE 1 1
6 6812 1 1 28 LYS CG C -6.716 0.630 -9.509 1.00 . A A . 111 LYS CG 1 1
6 6813 1 1 28 LYS H H -4.328 2.291 -6.307 1.00 . A A . 111 LYS H 1 1
6 6814 1 1 28 LYS HA H -5.040 -0.271 -7.539 1.00 . A A . 111 LYS HA 1 1
6 6815 1 1 28 LYS HB2 H -6.651 1.613 -7.571 1.00 . A A . 111 LYS HB2 1 1
6 6816 1 1 28 LYS HB3 H -5.691 2.443 -8.785 1.00 . A A . 111 LYS HB3 1 1
6 6817 1 1 28 LYS HD2 H -6.234 -1.383 -8.698 1.00 . A A . 111 LYS HD2 1 1
6 6818 1 1 28 LYS HD3 H -7.893 -0.956 -8.469 1.00 . A A . 111 LYS HD3 1 1
6 6819 1 1 28 LYS HE2 H -8.333 -1.365 -10.937 1.00 . A A . 111 LYS HE2 1 1
6 6820 1 1 28 LYS HE3 H -6.610 -1.366 -11.291 1.00 . A A . 111 LYS HE3 1 1
6 6821 1 1 28 LYS HG2 H -7.640 1.174 -9.785 1.00 . A A . 111 LYS HG2 1 1
6 6822 1 1 28 LYS HG3 H -6.089 0.681 -10.422 1.00 . A A . 111 LYS HG3 1 1
6 6823 1 1 28 LYS HZ1 H -7.291 -3.638 -11.246 1.00 . A A . 111 LYS HZ1 1 1
6 6824 1 1 28 LYS HZ2 H -6.338 -3.448 -9.894 1.00 . A A . 111 LYS HZ2 1 1
6 6825 1 1 28 LYS HZ3 H -7.985 -3.536 -9.725 1.00 . A A . 111 LYS HZ3 1 1
6 6826 1 1 28 LYS N N -4.177 1.320 -6.622 1.00 . A A . 111 LYS N 1 1
6 6827 1 1 28 LYS NZ N -7.258 -3.122 -10.314 1.00 . A A . 111 LYS NZ 1 1
6 6828 1 1 28 LYS O O -3.664 -0.515 -9.673 1.00 . A A . 111 LYS O 1 1
6 6829 1 1 29 LEU C C -0.407 -0.085 -9.417 1.00 . A A . 112 LEU C 1 1
6 6830 1 1 29 LEU CA C -1.370 1.004 -10.010 1.00 . A A . 112 LEU CA 1 1
6 6831 1 1 29 LEU CB C -0.732 2.340 -10.457 1.00 . A A . 112 LEU CB 1 1
6 6832 1 1 29 LEU CD1 C 1.625 2.620 -9.416 1.00 . A A . 112 LEU CD1 1 1
6 6833 1 1 29 LEU CD2 C 0.132 4.606 -9.664 1.00 . A A . 112 LEU CD2 1 1
6 6834 1 1 29 LEU CG C 0.155 3.083 -9.438 1.00 . A A . 112 LEU CG 1 1
6 6835 1 1 29 LEU H H -2.460 2.200 -8.547 1.00 . A A . 112 LEU H 1 1
6 6836 1 1 29 LEU HA H -1.730 0.488 -10.896 1.00 . A A . 112 LEU HA 1 1
6 6837 1 1 29 LEU HB2 H -0.159 2.136 -11.355 1.00 . A A . 112 LEU HB2 1 1
6 6838 1 1 29 LEU HB3 H -1.540 3.005 -10.822 1.00 . A A . 112 LEU HB3 1 1
6 6839 1 1 29 LEU HD11 H 1.731 1.544 -9.193 1.00 . A A . 112 LEU HD11 1 1
6 6840 1 1 29 LEU HD12 H 2.131 2.798 -10.383 1.00 . A A . 112 LEU HD12 1 1
6 6841 1 1 29 LEU HD13 H 2.208 3.150 -8.640 1.00 . A A . 112 LEU HD13 1 1
6 6842 1 1 29 LEU HD21 H 0.593 4.889 -10.629 1.00 . A A . 112 LEU HD21 1 1
6 6843 1 1 29 LEU HD22 H -0.897 5.009 -9.668 1.00 . A A . 112 LEU HD22 1 1
6 6844 1 1 29 LEU HD23 H 0.678 5.147 -8.868 1.00 . A A . 112 LEU HD23 1 1
6 6845 1 1 29 LEU HG H -0.319 2.826 -8.480 1.00 . A A . 112 LEU HG 1 1
6 6846 1 1 29 LEU N N -2.513 1.333 -9.105 1.00 . A A . 112 LEU N 1 1
6 6847 1 1 29 LEU O O 0.298 -0.752 -10.178 1.00 . A A . 112 LEU O 1 1
6 6848 1 1 30 PHE C C -0.020 -2.767 -7.763 1.00 . A A . 113 PHE C 1 1
6 6849 1 1 30 PHE CA C 0.396 -1.313 -7.399 1.00 . A A . 113 PHE CA 1 1
6 6850 1 1 30 PHE CB C 0.190 -1.122 -5.876 1.00 . A A . 113 PHE CB 1 1
6 6851 1 1 30 PHE CD1 C 2.089 -2.392 -4.814 1.00 . A A . 113 PHE CD1 1 1
6 6852 1 1 30 PHE CD2 C 2.053 0.017 -4.599 1.00 . A A . 113 PHE CD2 1 1
6 6853 1 1 30 PHE CE1 C 3.218 -2.445 -4.014 1.00 . A A . 113 PHE CE1 1 1
6 6854 1 1 30 PHE CE2 C 3.202 -0.037 -3.818 1.00 . A A . 113 PHE CE2 1 1
6 6855 1 1 30 PHE CG C 1.481 -1.165 -5.080 1.00 . A A . 113 PHE CG 1 1
6 6856 1 1 30 PHE CZ C 3.767 -1.271 -3.513 1.00 . A A . 113 PHE CZ 1 1
6 6857 1 1 30 PHE H H -0.906 0.424 -7.535 1.00 . A A . 113 PHE H 1 1
6 6858 1 1 30 PHE HA H 1.462 -1.190 -7.664 1.00 . A A . 113 PHE HA 1 1
6 6859 1 1 30 PHE HB2 H -0.332 -0.199 -5.615 1.00 . A A . 113 PHE HB2 1 1
6 6860 1 1 30 PHE HB3 H -0.557 -1.853 -5.513 1.00 . A A . 113 PHE HB3 1 1
6 6861 1 1 30 PHE HD1 H 1.666 -3.308 -5.202 1.00 . A A . 113 PHE HD1 1 1
6 6862 1 1 30 PHE HD2 H 1.593 0.973 -4.808 1.00 . A A . 113 PHE HD2 1 1
6 6863 1 1 30 PHE HE1 H 3.651 -3.399 -3.771 1.00 . A A . 113 PHE HE1 1 1
6 6864 1 1 30 PHE HE2 H 3.629 0.870 -3.417 1.00 . A A . 113 PHE HE2 1 1
6 6865 1 1 30 PHE HZ H 4.588 -1.339 -2.836 1.00 . A A . 113 PHE HZ 1 1
6 6866 1 1 30 PHE N N -0.380 -0.267 -8.082 1.00 . A A . 113 PHE N 1 1
6 6867 1 1 30 PHE O O 0.876 -3.612 -7.842 1.00 . A A . 113 PHE O 1 1
6 6868 1 1 31 ASP C C -1.466 -4.865 -9.795 1.00 . A A . 114 ASP C 1 1
6 6869 1 1 31 ASP CA C -1.750 -4.460 -8.287 1.00 . A A . 114 ASP CA 1 1
6 6870 1 1 31 ASP CB C -3.222 -4.723 -7.835 1.00 . A A . 114 ASP CB 1 1
6 6871 1 1 31 ASP CG C -4.335 -3.798 -8.323 1.00 . A A . 114 ASP CG 1 1
6 6872 1 1 31 ASP H H -2.015 -2.305 -7.720 1.00 . A A . 114 ASP H 1 1
6 6873 1 1 31 ASP HA H -1.167 -5.172 -7.658 1.00 . A A . 114 ASP HA 1 1
6 6874 1 1 31 ASP HB2 H -3.497 -5.749 -8.141 1.00 . A A . 114 ASP HB2 1 1
6 6875 1 1 31 ASP HB3 H -3.284 -4.781 -6.730 1.00 . A A . 114 ASP HB3 1 1
6 6876 1 1 31 ASP N N -1.334 -3.075 -7.927 1.00 . A A . 114 ASP N 1 1
6 6877 1 1 31 ASP O O -2.403 -5.167 -10.537 1.00 . A A . 114 ASP O 1 1
6 6878 1 1 31 ASP OD1 O -4.559 -2.754 -7.680 1.00 . A A . 114 ASP OD1 1 1
6 6879 1 1 31 ASP OD2 O -5.070 -4.155 -9.271 1.00 . A A . 114 ASP OD2 1 1
6 6880 1 1 32 ASP C C -0.451 -6.768 -12.122 1.00 . A A . 115 ASP C 1 1
6 6881 1 1 32 ASP CA C 0.237 -5.419 -11.617 1.00 . A A . 115 ASP CA 1 1
6 6882 1 1 32 ASP CB C 1.805 -5.549 -11.700 1.00 . A A . 115 ASP CB 1 1
6 6883 1 1 32 ASP CG C 2.640 -5.926 -10.461 1.00 . A A . 115 ASP CG 1 1
6 6884 1 1 32 ASP H H 0.353 -4.092 -9.925 1.00 . A A . 115 ASP H 1 1
6 6885 1 1 32 ASP HA H -0.023 -4.624 -12.361 1.00 . A A . 115 ASP HA 1 1
6 6886 1 1 32 ASP HB2 H 2.075 -6.288 -12.476 1.00 . A A . 115 ASP HB2 1 1
6 6887 1 1 32 ASP HB3 H 2.239 -4.621 -12.125 1.00 . A A . 115 ASP HB3 1 1
6 6888 1 1 32 ASP N N -0.182 -4.912 -10.255 1.00 . A A . 115 ASP N 1 1
6 6889 1 1 32 ASP O O -0.415 -7.038 -13.327 1.00 . A A . 115 ASP O 1 1
6 6890 1 1 32 ASP OD1 O 2.475 -7.031 -9.904 1.00 . A A . 115 ASP OD1 1 1
6 6891 1 1 32 ASP OD2 O 3.515 -5.122 -10.066 1.00 . A A . 115 ASP OD2 1 1
6 6892 1 1 33 ASP C C -3.260 -8.486 -12.130 1.00 . A A . 116 ASP C 1 1
6 6893 1 1 33 ASP CA C -1.796 -8.839 -11.626 1.00 . A A . 116 ASP CA 1 1
6 6894 1 1 33 ASP CB C -1.868 -9.902 -10.483 1.00 . A A . 116 ASP CB 1 1
6 6895 1 1 33 ASP CG C -0.607 -10.245 -9.674 1.00 . A A . 116 ASP CG 1 1
6 6896 1 1 33 ASP H H -1.505 -7.062 -10.502 1.00 . A A . 116 ASP H 1 1
6 6897 1 1 33 ASP HA H -1.268 -9.332 -12.455 1.00 . A A . 116 ASP HA 1 1
6 6898 1 1 33 ASP HB2 H -2.673 -9.666 -9.770 1.00 . A A . 116 ASP HB2 1 1
6 6899 1 1 33 ASP HB3 H -2.210 -10.851 -10.932 1.00 . A A . 116 ASP HB3 1 1
6 6900 1 1 33 ASP N N -1.051 -7.608 -11.238 1.00 . A A . 116 ASP N 1 1
6 6901 1 1 33 ASP O O -3.879 -9.331 -12.781 1.00 . A A . 116 ASP O 1 1
6 6902 1 1 33 ASP OD1 O 0.248 -11.003 -10.180 1.00 . A A . 116 ASP OD1 1 1
6 6903 1 1 33 ASP OD2 O -0.498 -9.805 -8.505 1.00 . A A . 116 ASP OD2 1 1
6 6904 1 1 34 GLU C C -6.332 -7.578 -11.499 1.00 . A A . 117 GLU C 1 1
6 6905 1 1 34 GLU CA C -5.170 -6.777 -12.212 1.00 . A A . 117 GLU CA 1 1
6 6906 1 1 34 GLU CB C -5.332 -6.691 -13.719 1.00 . A A . 117 GLU CB 1 1
6 6907 1 1 34 GLU CD C -6.837 -4.519 -13.782 1.00 . A A . 117 GLU CD 1 1
6 6908 1 1 34 GLU CG C -6.660 -5.991 -14.152 1.00 . A A . 117 GLU CG 1 1
6 6909 1 1 34 GLU H H -3.304 -6.700 -11.130 1.00 . A A . 117 GLU H 1 1
6 6910 1 1 34 GLU HA H -5.219 -5.704 -11.957 1.00 . A A . 117 GLU HA 1 1
6 6911 1 1 34 GLU HB2 H -4.465 -6.184 -14.185 1.00 . A A . 117 GLU HB2 1 1
6 6912 1 1 34 GLU HB3 H -5.242 -7.751 -13.963 1.00 . A A . 117 GLU HB3 1 1
6 6913 1 1 34 GLU HG2 H -6.790 -6.079 -15.232 1.00 . A A . 117 GLU HG2 1 1
6 6914 1 1 34 GLU HG3 H -7.524 -6.505 -13.695 1.00 . A A . 117 GLU HG3 1 1
6 6915 1 1 34 GLU N N -3.821 -7.275 -11.817 1.00 . A A . 117 GLU N 1 1
6 6916 1 1 34 GLU O O -7.218 -8.227 -12.064 1.00 . A A . 117 GLU O 1 1
6 6917 1 1 34 GLU OE1 O -7.326 -4.245 -12.662 1.00 . A A . 117 GLU OE1 1 1
6 6918 1 1 34 GLU OE2 O -6.509 -3.637 -14.599 1.00 . A A . 117 GLU OE2 1 1
6 6919 1 1 35 THR C C -7.618 -7.166 -8.080 1.00 . A A . 118 THR C 1 1
6 6920 1 1 35 THR CA C -7.177 -8.150 -9.221 1.00 . A A . 118 THR CA 1 1
6 6921 1 1 35 THR CB C -6.569 -9.462 -8.625 1.00 . A A . 118 THR CB 1 1
6 6922 1 1 35 THR CG2 C -6.108 -10.523 -9.637 1.00 . A A . 118 THR CG2 1 1
6 6923 1 1 35 THR H H -5.255 -7.285 -10.038 1.00 . A A . 118 THR H 1 1
6 6924 1 1 35 THR HA H -8.114 -8.422 -9.746 1.00 . A A . 118 THR HA 1 1
6 6925 1 1 35 THR HB H -7.328 -9.976 -8.001 1.00 . A A . 118 THR HB 1 1
6 6926 1 1 35 THR HG1 H -4.840 -8.663 -8.375 1.00 . A A . 118 THR HG1 1 1
6 6927 1 1 35 THR HG21 H -5.752 -11.439 -9.132 1.00 . A A . 118 THR HG21 1 1
6 6928 1 1 35 THR HG22 H -6.914 -10.809 -10.336 1.00 . A A . 118 THR HG22 1 1
6 6929 1 1 35 THR HG23 H -5.266 -10.154 -10.254 1.00 . A A . 118 THR HG23 1 1
6 6930 1 1 35 THR N N -6.240 -7.505 -10.189 1.00 . A A . 118 THR N 1 1
6 6931 1 1 35 THR O O -8.688 -7.359 -7.501 1.00 . A A . 118 THR O 1 1
6 6932 1 1 35 THR OG1 O -5.459 -9.124 -7.803 1.00 . A A . 118 THR OG1 1 1
6 6933 1 1 36 GLY C C -6.743 -5.544 -5.236 1.00 . A A . 119 GLY C 1 1
6 6934 1 1 36 GLY CA C -7.099 -5.157 -6.679 1.00 . A A . 119 GLY CA 1 1
6 6935 1 1 36 GLY H H -6.046 -6.023 -8.439 1.00 . A A . 119 GLY H 1 1
6 6936 1 1 36 GLY HA2 H -6.517 -4.232 -6.881 1.00 . A A . 119 GLY HA2 1 1
6 6937 1 1 36 GLY HA3 H -8.168 -4.878 -6.727 1.00 . A A . 119 GLY HA3 1 1
6 6938 1 1 36 GLY N N -6.799 -6.151 -7.743 1.00 . A A . 119 GLY N 1 1
6 6939 1 1 36 GLY O O -7.512 -5.257 -4.325 1.00 . A A . 119 GLY O 1 1
6 6940 1 1 37 LYS C C -3.561 -6.603 -3.697 1.00 . A A . 120 LYS C 1 1
6 6941 1 1 37 LYS CA C -5.115 -6.547 -3.652 1.00 . A A . 120 LYS CA 1 1
6 6942 1 1 37 LYS CB C -5.665 -7.887 -3.064 1.00 . A A . 120 LYS CB 1 1
6 6943 1 1 37 LYS CD C -7.295 -9.207 -4.640 1.00 . A A . 120 LYS CD 1 1
6 6944 1 1 37 LYS CE C -6.427 -10.478 -4.775 1.00 . A A . 120 LYS CE 1 1
6 6945 1 1 37 LYS CG C -7.116 -8.362 -3.356 1.00 . A A . 120 LYS CG 1 1
6 6946 1 1 37 LYS H H -5.081 -6.438 -5.864 1.00 . A A . 120 LYS H 1 1
6 6947 1 1 37 LYS HA H -5.418 -5.742 -2.960 1.00 . A A . 120 LYS HA 1 1
6 6948 1 1 37 LYS HB2 H -4.970 -8.718 -3.284 1.00 . A A . 120 LYS HB2 1 1
6 6949 1 1 37 LYS HB3 H -5.571 -7.802 -1.963 1.00 . A A . 120 LYS HB3 1 1
6 6950 1 1 37 LYS HD2 H -8.366 -9.475 -4.736 1.00 . A A . 120 LYS HD2 1 1
6 6951 1 1 37 LYS HD3 H -7.114 -8.557 -5.518 1.00 . A A . 120 LYS HD3 1 1
6 6952 1 1 37 LYS HE2 H -6.711 -11.032 -5.694 1.00 . A A . 120 LYS HE2 1 1
6 6953 1 1 37 LYS HE3 H -5.366 -10.190 -4.946 1.00 . A A . 120 LYS HE3 1 1
6 6954 1 1 37 LYS HG2 H -7.472 -8.969 -2.501 1.00 . A A . 120 LYS HG2 1 1
6 6955 1 1 37 LYS HG3 H -7.821 -7.511 -3.377 1.00 . A A . 120 LYS HG3 1 1
6 6956 1 1 37 LYS HZ1 H -5.921 -12.168 -3.553 1.00 . A A . 120 LYS HZ1 1 1
6 6957 1 1 37 LYS HZ2 H -6.209 -10.870 -2.686 1.00 . A A . 120 LYS HZ2 1 1
6 6958 1 1 37 LYS HZ3 H -7.500 -11.633 -3.342 1.00 . A A . 120 LYS HZ3 1 1
6 6959 1 1 37 LYS N N -5.580 -6.166 -5.010 1.00 . A A . 120 LYS N 1 1
6 6960 1 1 37 LYS NZ N -6.544 -11.352 -3.577 1.00 . A A . 120 LYS NZ 1 1
6 6961 1 1 37 LYS O O -3.000 -7.283 -4.567 1.00 . A A . 120 LYS O 1 1
6 6962 1 1 38 ILE C C -0.927 -7.065 -1.690 1.00 . A A . 121 ILE C 1 1
6 6963 1 1 38 ILE CA C -1.361 -6.002 -2.736 1.00 . A A . 121 ILE CA 1 1
6 6964 1 1 38 ILE CB C -0.565 -4.676 -2.423 1.00 . A A . 121 ILE CB 1 1
6 6965 1 1 38 ILE CD1 C -2.179 -2.849 -3.436 1.00 . A A . 121 ILE CD1 1 1
6 6966 1 1 38 ILE CG1 C -0.790 -3.504 -3.418 1.00 . A A . 121 ILE CG1 1 1
6 6967 1 1 38 ILE CG2 C 0.972 -4.879 -2.363 1.00 . A A . 121 ILE CG2 1 1
6 6968 1 1 38 ILE H H -3.431 -5.446 -2.066 1.00 . A A . 121 ILE H 1 1
6 6969 1 1 38 ILE HA H -1.005 -6.280 -3.753 1.00 . A A . 121 ILE HA 1 1
6 6970 1 1 38 ILE HB H -0.758 -4.376 -1.386 1.00 . A A . 121 ILE HB 1 1
6 6971 1 1 38 ILE HD11 H -2.966 -3.480 -3.893 1.00 . A A . 121 ILE HD11 1 1
6 6972 1 1 38 ILE HD12 H -2.500 -2.595 -2.415 1.00 . A A . 121 ILE HD12 1 1
6 6973 1 1 38 ILE HD13 H -2.202 -1.906 -4.015 1.00 . A A . 121 ILE HD13 1 1
6 6974 1 1 38 ILE HG12 H -0.043 -2.699 -3.205 1.00 . A A . 121 ILE HG12 1 1
6 6975 1 1 38 ILE HG13 H -0.555 -3.851 -4.443 1.00 . A A . 121 ILE HG13 1 1
6 6976 1 1 38 ILE HG21 H 1.261 -5.509 -1.502 1.00 . A A . 121 ILE HG21 1 1
6 6977 1 1 38 ILE HG22 H 1.346 -5.375 -3.266 1.00 . A A . 121 ILE HG22 1 1
6 6978 1 1 38 ILE HG23 H 1.529 -3.936 -2.228 1.00 . A A . 121 ILE HG23 1 1
6 6979 1 1 38 ILE N N -2.856 -5.961 -2.746 1.00 . A A . 121 ILE N 1 1
6 6980 1 1 38 ILE O O -1.199 -6.990 -0.486 1.00 . A A . 121 ILE O 1 1
6 6981 1 1 39 SER C C 1.995 -8.630 -1.279 1.00 . A A . 122 SER C 1 1
6 6982 1 1 39 SER CA C 0.486 -9.080 -1.455 1.00 . A A . 122 SER CA 1 1
6 6983 1 1 39 SER CB C 0.350 -10.456 -2.172 1.00 . A A . 122 SER CB 1 1
6 6984 1 1 39 SER H H 0.215 -7.660 -3.108 1.00 . A A . 122 SER H 1 1
6 6985 1 1 39 SER HA H -0.033 -9.163 -0.477 1.00 . A A . 122 SER HA 1 1
6 6986 1 1 39 SER HB2 H 0.878 -11.227 -1.580 1.00 . A A . 122 SER HB2 1 1
6 6987 1 1 39 SER HB3 H -0.702 -10.830 -2.184 1.00 . A A . 122 SER HB3 1 1
6 6988 1 1 39 SER HG H 0.560 -9.634 -3.932 1.00 . A A . 122 SER HG 1 1
6 6989 1 1 39 SER N N -0.172 -8.014 -2.232 1.00 . A A . 122 SER N 1 1
6 6990 1 1 39 SER O O 2.522 -7.750 -1.977 1.00 . A A . 122 SER O 1 1
6 6991 1 1 39 SER OG O 0.896 -10.435 -3.497 1.00 . A A . 122 SER OG 1 1
6 6992 1 1 40 PHE C C 5.122 -9.066 -1.384 1.00 . A A . 123 PHE C 1 1
6 6993 1 1 40 PHE CA C 4.186 -8.987 -0.105 1.00 . A A . 123 PHE CA 1 1
6 6994 1 1 40 PHE CB C 4.680 -9.877 1.090 1.00 . A A . 123 PHE CB 1 1
6 6995 1 1 40 PHE CD1 C 6.501 -8.734 2.409 1.00 . A A . 123 PHE CD1 1 1
6 6996 1 1 40 PHE CD2 C 7.127 -10.611 1.026 1.00 . A A . 123 PHE CD2 1 1
6 6997 1 1 40 PHE CE1 C 7.800 -8.677 2.889 1.00 . A A . 123 PHE CE1 1 1
6 6998 1 1 40 PHE CE2 C 8.441 -10.507 1.487 1.00 . A A . 123 PHE CE2 1 1
6 6999 1 1 40 PHE CG C 6.150 -9.719 1.491 1.00 . A A . 123 PHE CG 1 1
6 7000 1 1 40 PHE CZ C 8.787 -9.520 2.404 1.00 . A A . 123 PHE CZ 1 1
6 7001 1 1 40 PHE H H 2.191 -10.071 -0.028 1.00 . A A . 123 PHE H 1 1
6 7002 1 1 40 PHE HA H 4.234 -7.923 0.234 1.00 . A A . 123 PHE HA 1 1
6 7003 1 1 40 PHE HB2 H 4.062 -9.650 1.977 1.00 . A A . 123 PHE HB2 1 1
6 7004 1 1 40 PHE HB3 H 4.509 -10.964 0.976 1.00 . A A . 123 PHE HB3 1 1
6 7005 1 1 40 PHE HD1 H 5.760 -8.062 2.816 1.00 . A A . 123 PHE HD1 1 1
6 7006 1 1 40 PHE HD2 H 6.864 -11.400 0.337 1.00 . A A . 123 PHE HD2 1 1
6 7007 1 1 40 PHE HE1 H 8.017 -8.012 3.692 1.00 . A A . 123 PHE HE1 1 1
6 7008 1 1 40 PHE HE2 H 9.179 -11.220 1.181 1.00 . A A . 123 PHE HE2 1 1
6 7009 1 1 40 PHE HZ H 9.812 -9.393 2.757 1.00 . A A . 123 PHE HZ 1 1
6 7010 1 1 40 PHE N N 2.726 -9.278 -0.365 1.00 . A A . 123 PHE N 1 1
6 7011 1 1 40 PHE O O 6.105 -8.322 -1.495 1.00 . A A . 123 PHE O 1 1
6 7012 1 1 41 LYS C C 5.476 -8.805 -4.508 1.00 . A A . 124 LYS C 1 1
6 7013 1 1 41 LYS CA C 5.549 -10.097 -3.620 1.00 . A A . 124 LYS CA 1 1
6 7014 1 1 41 LYS CB C 5.001 -11.352 -4.364 1.00 . A A . 124 LYS CB 1 1
6 7015 1 1 41 LYS CD C 3.783 -13.155 -2.883 1.00 . A A . 124 LYS CD 1 1
6 7016 1 1 41 LYS CE C 2.626 -13.811 -3.675 1.00 . A A . 124 LYS CE 1 1
6 7017 1 1 41 LYS CG C 5.056 -12.742 -3.674 1.00 . A A . 124 LYS CG 1 1
6 7018 1 1 41 LYS H H 3.898 -10.407 -2.267 1.00 . A A . 124 LYS H 1 1
6 7019 1 1 41 LYS HA H 6.625 -10.234 -3.356 1.00 . A A . 124 LYS HA 1 1
6 7020 1 1 41 LYS HB2 H 3.992 -11.197 -4.776 1.00 . A A . 124 LYS HB2 1 1
6 7021 1 1 41 LYS HB3 H 5.604 -11.394 -5.269 1.00 . A A . 124 LYS HB3 1 1
6 7022 1 1 41 LYS HD2 H 4.111 -13.896 -2.126 1.00 . A A . 124 LYS HD2 1 1
6 7023 1 1 41 LYS HD3 H 3.406 -12.318 -2.267 1.00 . A A . 124 LYS HD3 1 1
6 7024 1 1 41 LYS HE2 H 3.017 -14.656 -4.283 1.00 . A A . 124 LYS HE2 1 1
6 7025 1 1 41 LYS HE3 H 1.935 -14.298 -2.950 1.00 . A A . 124 LYS HE3 1 1
6 7026 1 1 41 LYS HG2 H 5.290 -13.522 -4.426 1.00 . A A . 124 LYS HG2 1 1
6 7027 1 1 41 LYS HG3 H 5.933 -12.763 -2.995 1.00 . A A . 124 LYS HG3 1 1
6 7028 1 1 41 LYS HZ1 H 1.522 -12.013 -4.012 1.00 . A A . 124 LYS HZ1 1 1
6 7029 1 1 41 LYS HZ2 H 2.412 -12.480 -5.307 1.00 . A A . 124 LYS HZ2 1 1
6 7030 1 1 41 LYS HZ3 H 1.016 -13.257 -4.955 1.00 . A A . 124 LYS HZ3 1 1
6 7031 1 1 41 LYS N N 4.806 -9.953 -2.352 1.00 . A A . 124 LYS N 1 1
6 7032 1 1 41 LYS NZ N 1.860 -12.854 -4.525 1.00 . A A . 124 LYS NZ 1 1
6 7033 1 1 41 LYS O O 6.508 -8.414 -5.069 1.00 . A A . 124 LYS O 1 1
6 7034 1 1 42 ASN C C 5.052 -5.735 -4.628 1.00 . A A . 125 ASN C 1 1
6 7035 1 1 42 ASN CA C 4.232 -6.843 -5.411 1.00 . A A . 125 ASN CA 1 1
6 7036 1 1 42 ASN CB C 2.804 -6.383 -5.803 1.00 . A A . 125 ASN CB 1 1
6 7037 1 1 42 ASN CG C 1.737 -7.464 -6.167 1.00 . A A . 125 ASN CG 1 1
6 7038 1 1 42 ASN H H 3.542 -8.410 -3.997 1.00 . A A . 125 ASN H 1 1
6 7039 1 1 42 ASN HA H 4.759 -7.001 -6.373 1.00 . A A . 125 ASN HA 1 1
6 7040 1 1 42 ASN HB2 H 2.392 -5.784 -4.994 1.00 . A A . 125 ASN HB2 1 1
6 7041 1 1 42 ASN HB3 H 2.909 -5.570 -6.536 1.00 . A A . 125 ASN HB3 1 1
6 7042 1 1 42 ASN HD21 H 1.967 -7.627 -8.277 1.00 . A A . 125 ASN HD21 1 1
6 7043 1 1 42 ASN HD22 H 0.721 -8.606 -7.438 1.00 . A A . 125 ASN HD22 1 1
6 7044 1 1 42 ASN N N 4.298 -8.131 -4.646 1.00 . A A . 125 ASN N 1 1
6 7045 1 1 42 ASN ND2 N 1.504 -7.933 -7.392 1.00 . A A . 125 ASN ND2 1 1
6 7046 1 1 42 ASN O O 5.699 -4.925 -5.290 1.00 . A A . 125 ASN O 1 1
6 7047 1 1 42 ASN OD1 O 1.080 -7.957 -5.248 1.00 . A A . 125 ASN OD1 1 1
6 7048 1 1 43 LEU C C 7.457 -4.909 -2.927 1.00 . A A . 126 LEU C 1 1
6 7049 1 1 43 LEU CA C 5.963 -4.774 -2.460 1.00 . A A . 126 LEU CA 1 1
6 7050 1 1 43 LEU CB C 5.867 -4.983 -0.918 1.00 . A A . 126 LEU CB 1 1
6 7051 1 1 43 LEU CD1 C 4.531 -5.038 1.227 1.00 . A A . 126 LEU CD1 1 1
6 7052 1 1 43 LEU CD2 C 4.250 -3.109 -0.255 1.00 . A A . 126 LEU CD2 1 1
6 7053 1 1 43 LEU CG C 4.528 -4.619 -0.244 1.00 . A A . 126 LEU CG 1 1
6 7054 1 1 43 LEU H H 4.372 -6.302 -2.821 1.00 . A A . 126 LEU H 1 1
6 7055 1 1 43 LEU HA H 5.647 -3.738 -2.668 1.00 . A A . 126 LEU HA 1 1
6 7056 1 1 43 LEU HB2 H 6.252 -5.973 -0.618 1.00 . A A . 126 LEU HB2 1 1
6 7057 1 1 43 LEU HB3 H 6.617 -4.376 -0.415 1.00 . A A . 126 LEU HB3 1 1
6 7058 1 1 43 LEU HD11 H 3.539 -4.857 1.679 1.00 . A A . 126 LEU HD11 1 1
6 7059 1 1 43 LEU HD12 H 4.773 -6.105 1.361 1.00 . A A . 126 LEU HD12 1 1
6 7060 1 1 43 LEU HD13 H 5.258 -4.463 1.830 1.00 . A A . 126 LEU HD13 1 1
6 7061 1 1 43 LEU HD21 H 4.097 -2.753 -1.279 1.00 . A A . 126 LEU HD21 1 1
6 7062 1 1 43 LEU HD22 H 3.334 -2.849 0.307 1.00 . A A . 126 LEU HD22 1 1
6 7063 1 1 43 LEU HD23 H 5.079 -2.516 0.178 1.00 . A A . 126 LEU HD23 1 1
6 7064 1 1 43 LEU HG H 3.715 -5.140 -0.785 1.00 . A A . 126 LEU HG 1 1
6 7065 1 1 43 LEU N N 5.077 -5.699 -3.256 1.00 . A A . 126 LEU N 1 1
6 7066 1 1 43 LEU O O 8.111 -3.896 -3.168 1.00 . A A . 126 LEU O 1 1
6 7067 1 1 44 LYS C C 9.517 -5.863 -5.086 1.00 . A A . 127 LYS C 1 1
6 7068 1 1 44 LYS CA C 9.328 -6.435 -3.637 1.00 . A A . 127 LYS CA 1 1
6 7069 1 1 44 LYS CB C 9.663 -7.939 -3.627 1.00 . A A . 127 LYS CB 1 1
6 7070 1 1 44 LYS CD C 11.232 -8.158 -1.557 1.00 . A A . 127 LYS CD 1 1
6 7071 1 1 44 LYS CE C 11.500 -8.874 -0.220 1.00 . A A . 127 LYS CE 1 1
6 7072 1 1 44 LYS CG C 9.907 -8.558 -2.248 1.00 . A A . 127 LYS CG 1 1
6 7073 1 1 44 LYS H H 7.331 -6.872 -2.703 1.00 . A A . 127 LYS H 1 1
6 7074 1 1 44 LYS HA H 10.066 -5.969 -2.979 1.00 . A A . 127 LYS HA 1 1
6 7075 1 1 44 LYS HB2 H 8.860 -8.500 -4.142 1.00 . A A . 127 LYS HB2 1 1
6 7076 1 1 44 LYS HB3 H 10.564 -8.129 -4.246 1.00 . A A . 127 LYS HB3 1 1
6 7077 1 1 44 LYS HD2 H 12.085 -8.305 -2.251 1.00 . A A . 127 LYS HD2 1 1
6 7078 1 1 44 LYS HD3 H 11.225 -7.067 -1.370 1.00 . A A . 127 LYS HD3 1 1
6 7079 1 1 44 LYS HE2 H 12.353 -8.366 0.283 1.00 . A A . 127 LYS HE2 1 1
6 7080 1 1 44 LYS HE3 H 10.636 -8.725 0.462 1.00 . A A . 127 LYS HE3 1 1
6 7081 1 1 44 LYS HG2 H 9.018 -8.453 -1.597 1.00 . A A . 127 LYS HG2 1 1
6 7082 1 1 44 LYS HG3 H 9.955 -9.611 -2.470 1.00 . A A . 127 LYS HG3 1 1
6 7083 1 1 44 LYS HZ1 H 12.024 -10.813 0.471 1.00 . A A . 127 LYS HZ1 1 1
6 7084 1 1 44 LYS HZ2 H 11.013 -10.831 -0.829 1.00 . A A . 127 LYS HZ2 1 1
6 7085 1 1 44 LYS HZ3 H 12.599 -10.479 -1.032 1.00 . A A . 127 LYS HZ3 1 1
6 7086 1 1 44 LYS N N 7.968 -6.156 -3.080 1.00 . A A . 127 LYS N 1 1
6 7087 1 1 44 LYS NZ N 11.800 -10.322 -0.405 1.00 . A A . 127 LYS NZ 1 1
6 7088 1 1 44 LYS O O 10.538 -5.217 -5.358 1.00 . A A . 127 LYS O 1 1
6 7089 1 1 45 ARG C C 8.671 -3.990 -7.390 1.00 . A A . 128 ARG C 1 1
6 7090 1 1 45 ARG CA C 8.570 -5.554 -7.385 1.00 . A A . 128 ARG CA 1 1
6 7091 1 1 45 ARG CB C 7.305 -5.939 -8.206 1.00 . A A . 128 ARG CB 1 1
6 7092 1 1 45 ARG CD C 5.852 -7.570 -9.596 1.00 . A A . 128 ARG CD 1 1
6 7093 1 1 45 ARG CG C 6.991 -7.415 -8.546 1.00 . A A . 128 ARG CG 1 1
6 7094 1 1 45 ARG CZ C 6.563 -6.176 -11.551 1.00 . A A . 128 ARG CZ 1 1
6 7095 1 1 45 ARG H H 7.719 -6.605 -5.611 1.00 . A A . 128 ARG H 1 1
6 7096 1 1 45 ARG HA H 9.474 -5.930 -7.906 1.00 . A A . 128 ARG HA 1 1
6 7097 1 1 45 ARG HB2 H 6.402 -5.496 -7.740 1.00 . A A . 128 ARG HB2 1 1
6 7098 1 1 45 ARG HB3 H 7.409 -5.390 -9.155 1.00 . A A . 128 ARG HB3 1 1
6 7099 1 1 45 ARG HD2 H 5.424 -8.589 -9.517 1.00 . A A . 128 ARG HD2 1 1
6 7100 1 1 45 ARG HD3 H 4.993 -6.922 -9.337 1.00 . A A . 128 ARG HD3 1 1
6 7101 1 1 45 ARG HE H 6.842 -8.115 -11.461 1.00 . A A . 128 ARG HE 1 1
6 7102 1 1 45 ARG HG2 H 7.904 -7.937 -8.882 1.00 . A A . 128 ARG HG2 1 1
6 7103 1 1 45 ARG HG3 H 6.687 -7.926 -7.612 1.00 . A A . 128 ARG HG3 1 1
6 7104 1 1 45 ARG HH11 H 5.042 -5.183 -10.671 1.00 . A A . 128 ARG HH11 1 1
6 7105 1 1 45 ARG HH12 H 6.410 -4.182 -11.446 1.00 . A A . 128 ARG HH12 1 1
6 7106 1 1 45 ARG HH21 H 8.072 -6.931 -12.599 1.00 . A A . 128 ARG HH21 1 1
6 7107 1 1 45 ARG HH22 H 7.847 -5.108 -12.636 1.00 . A A . 128 ARG HH22 1 1
6 7108 1 1 45 ARG N N 8.543 -6.114 -6.001 1.00 . A A . 128 ARG N 1 1
6 7109 1 1 45 ARG NE N 6.313 -7.369 -11.006 1.00 . A A . 128 ARG NE 1 1
6 7110 1 1 45 ARG NH1 N 5.915 -5.080 -11.246 1.00 . A A . 128 ARG NH1 1 1
6 7111 1 1 45 ARG NH2 N 7.533 -6.089 -12.411 1.00 . A A . 128 ARG NH2 1 1
6 7112 1 1 45 ARG O O 9.575 -3.438 -8.019 1.00 . A A . 128 ARG O 1 1
6 7113 1 1 46 VAL C C 9.014 -1.270 -5.792 1.00 . A A . 129 VAL C 1 1
6 7114 1 1 46 VAL CA C 7.768 -1.804 -6.554 1.00 . A A . 129 VAL CA 1 1
6 7115 1 1 46 VAL CB C 6.419 -1.223 -6.041 1.00 . A A . 129 VAL CB 1 1
6 7116 1 1 46 VAL CG1 C 6.296 0.298 -6.255 1.00 . A A . 129 VAL CG1 1 1
6 7117 1 1 46 VAL CG2 C 5.186 -1.837 -6.740 1.00 . A A . 129 VAL CG2 1 1
6 7118 1 1 46 VAL H H 7.223 -3.946 -6.047 1.00 . A A . 129 VAL H 1 1
6 7119 1 1 46 VAL HA H 7.875 -1.411 -7.562 1.00 . A A . 129 VAL HA 1 1
6 7120 1 1 46 VAL HB H 6.390 -1.384 -4.959 1.00 . A A . 129 VAL HB 1 1
6 7121 1 1 46 VAL HG11 H 5.344 0.702 -5.863 1.00 . A A . 129 VAL HG11 1 1
6 7122 1 1 46 VAL HG12 H 7.098 0.824 -5.724 1.00 . A A . 129 VAL HG12 1 1
6 7123 1 1 46 VAL HG13 H 6.370 0.580 -7.322 1.00 . A A . 129 VAL HG13 1 1
6 7124 1 1 46 VAL HG21 H 5.282 -1.793 -7.841 1.00 . A A . 129 VAL HG21 1 1
6 7125 1 1 46 VAL HG22 H 5.064 -2.901 -6.475 1.00 . A A . 129 VAL HG22 1 1
6 7126 1 1 46 VAL HG23 H 4.246 -1.335 -6.462 1.00 . A A . 129 VAL HG23 1 1
6 7127 1 1 46 VAL N N 7.771 -3.306 -6.652 1.00 . A A . 129 VAL N 1 1
6 7128 1 1 46 VAL O O 9.513 -0.209 -6.168 1.00 . A A . 129 VAL O 1 1
6 7129 1 1 47 ALA C C 11.967 -1.449 -5.135 1.00 . A A . 130 ALA C 1 1
6 7130 1 1 47 ALA CA C 10.801 -1.582 -4.085 1.00 . A A . 130 ALA CA 1 1
6 7131 1 1 47 ALA CB C 11.018 -2.622 -2.973 1.00 . A A . 130 ALA CB 1 1
6 7132 1 1 47 ALA H H 9.025 -2.841 -4.543 1.00 . A A . 130 ALA H 1 1
6 7133 1 1 47 ALA HA H 10.662 -0.588 -3.615 1.00 . A A . 130 ALA HA 1 1
6 7134 1 1 47 ALA HB1 H 10.197 -2.596 -2.232 1.00 . A A . 130 ALA HB1 1 1
6 7135 1 1 47 ALA HB2 H 11.072 -3.651 -3.370 1.00 . A A . 130 ALA HB2 1 1
6 7136 1 1 47 ALA HB3 H 11.952 -2.449 -2.421 1.00 . A A . 130 ALA HB3 1 1
6 7137 1 1 47 ALA N N 9.541 -1.973 -4.767 1.00 . A A . 130 ALA N 1 1
6 7138 1 1 47 ALA O O 12.559 -0.370 -5.231 1.00 . A A . 130 ALA O 1 1
6 7139 1 1 48 LYS C C 12.866 -1.415 -8.234 1.00 . A A . 131 LYS C 1 1
6 7140 1 1 48 LYS CA C 13.264 -2.372 -7.049 1.00 . A A . 131 LYS CA 1 1
6 7141 1 1 48 LYS CB C 13.578 -3.787 -7.583 1.00 . A A . 131 LYS CB 1 1
6 7142 1 1 48 LYS CD C 14.363 -6.169 -7.057 1.00 . A A . 131 LYS CD 1 1
6 7143 1 1 48 LYS CE C 15.296 -6.466 -8.258 1.00 . A A . 131 LYS CE 1 1
6 7144 1 1 48 LYS CG C 14.295 -4.710 -6.572 1.00 . A A . 131 LYS CG 1 1
6 7145 1 1 48 LYS H H 11.726 -3.367 -5.793 1.00 . A A . 131 LYS H 1 1
6 7146 1 1 48 LYS HA H 14.194 -1.953 -6.612 1.00 . A A . 131 LYS HA 1 1
6 7147 1 1 48 LYS HB2 H 12.636 -4.254 -7.937 1.00 . A A . 131 LYS HB2 1 1
6 7148 1 1 48 LYS HB3 H 14.208 -3.697 -8.489 1.00 . A A . 131 LYS HB3 1 1
6 7149 1 1 48 LYS HD2 H 14.614 -6.801 -6.186 1.00 . A A . 131 LYS HD2 1 1
6 7150 1 1 48 LYS HD3 H 13.323 -6.468 -7.307 1.00 . A A . 131 LYS HD3 1 1
6 7151 1 1 48 LYS HE2 H 15.114 -7.508 -8.608 1.00 . A A . 131 LYS HE2 1 1
6 7152 1 1 48 LYS HE3 H 15.014 -5.835 -9.130 1.00 . A A . 131 LYS HE3 1 1
6 7153 1 1 48 LYS HG2 H 15.294 -4.309 -6.313 1.00 . A A . 131 LYS HG2 1 1
6 7154 1 1 48 LYS HG3 H 13.741 -4.699 -5.611 1.00 . A A . 131 LYS HG3 1 1
6 7155 1 1 48 LYS HZ1 H 16.930 -5.318 -7.601 1.00 . A A . 131 LYS HZ1 1 1
6 7156 1 1 48 LYS HZ2 H 17.018 -6.876 -7.111 1.00 . A A . 131 LYS HZ2 1 1
6 7157 1 1 48 LYS HZ3 H 17.381 -6.484 -8.669 1.00 . A A . 131 LYS HZ3 1 1
6 7158 1 1 48 LYS N N 12.235 -2.480 -5.973 1.00 . A A . 131 LYS N 1 1
6 7159 1 1 48 LYS NZ N 16.730 -6.281 -7.898 1.00 . A A . 131 LYS NZ 1 1
6 7160 1 1 48 LYS O O 13.731 -0.672 -8.703 1.00 . A A . 131 LYS O 1 1
6 7161 1 1 49 GLU C C 11.063 0.997 -9.523 1.00 . A A . 132 GLU C 1 1
6 7162 1 1 49 GLU CA C 11.144 -0.542 -9.843 1.00 . A A . 132 GLU CA 1 1
6 7163 1 1 49 GLU CB C 9.796 -1.085 -10.406 1.00 . A A . 132 GLU CB 1 1
6 7164 1 1 49 GLU CD C 8.591 -3.009 -11.733 1.00 . A A . 132 GLU CD 1 1
6 7165 1 1 49 GLU CG C 9.890 -2.431 -11.180 1.00 . A A . 132 GLU CG 1 1
6 7166 1 1 49 GLU H H 10.967 -2.112 -8.290 1.00 . A A . 132 GLU H 1 1
6 7167 1 1 49 GLU HA H 11.892 -0.615 -10.653 1.00 . A A . 132 GLU HA 1 1
6 7168 1 1 49 GLU HB2 H 9.054 -1.173 -9.590 1.00 . A A . 132 GLU HB2 1 1
6 7169 1 1 49 GLU HB3 H 9.359 -0.337 -11.097 1.00 . A A . 132 GLU HB3 1 1
6 7170 1 1 49 GLU HG2 H 10.590 -2.332 -12.028 1.00 . A A . 132 GLU HG2 1 1
6 7171 1 1 49 GLU HG3 H 10.319 -3.212 -10.531 1.00 . A A . 132 GLU HG3 1 1
6 7172 1 1 49 GLU N N 11.607 -1.434 -8.731 1.00 . A A . 132 GLU N 1 1
6 7173 1 1 49 GLU O O 11.060 1.801 -10.459 1.00 . A A . 132 GLU O 1 1
6 7174 1 1 49 GLU OE1 O 7.516 -2.876 -11.114 1.00 . A A . 132 GLU OE1 1 1
6 7175 1 1 49 GLU OE2 O 8.648 -3.696 -12.773 1.00 . A A . 132 GLU OE2 1 1
6 7176 1 1 50 LEU C C 12.341 3.551 -8.127 1.00 . A A . 133 LEU C 1 1
6 7177 1 1 50 LEU CA C 10.974 2.846 -7.830 1.00 . A A . 133 LEU CA 1 1
6 7178 1 1 50 LEU CB C 10.599 2.855 -6.317 1.00 . A A . 133 LEU CB 1 1
6 7179 1 1 50 LEU CD1 C 8.841 2.698 -4.482 1.00 . A A . 133 LEU CD1 1 1
6 7180 1 1 50 LEU CD2 C 8.364 4.236 -6.436 1.00 . A A . 133 LEU CD2 1 1
6 7181 1 1 50 LEU CG C 9.121 3.003 -5.946 1.00 . A A . 133 LEU CG 1 1
6 7182 1 1 50 LEU H H 10.993 0.706 -7.519 1.00 . A A . 133 LEU H 1 1
6 7183 1 1 50 LEU HA H 10.189 3.376 -8.388 1.00 . A A . 133 LEU HA 1 1
6 7184 1 1 50 LEU HB2 H 10.915 1.903 -5.824 1.00 . A A . 133 LEU HB2 1 1
6 7185 1 1 50 LEU HB3 H 11.177 3.647 -5.834 1.00 . A A . 133 LEU HB3 1 1
6 7186 1 1 50 LEU HD11 H 9.578 1.979 -4.075 1.00 . A A . 133 LEU HD11 1 1
6 7187 1 1 50 LEU HD12 H 8.864 3.609 -3.879 1.00 . A A . 133 LEU HD12 1 1
6 7188 1 1 50 LEU HD13 H 7.842 2.271 -4.357 1.00 . A A . 133 LEU HD13 1 1
6 7189 1 1 50 LEU HD21 H 8.776 5.168 -6.019 1.00 . A A . 133 LEU HD21 1 1
6 7190 1 1 50 LEU HD22 H 8.388 4.310 -7.537 1.00 . A A . 133 LEU HD22 1 1
6 7191 1 1 50 LEU HD23 H 7.299 4.172 -6.149 1.00 . A A . 133 LEU HD23 1 1
6 7192 1 1 50 LEU HG H 8.698 2.170 -6.442 1.00 . A A . 133 LEU HG 1 1
6 7193 1 1 50 LEU N N 11.000 1.426 -8.245 1.00 . A A . 133 LEU N 1 1
6 7194 1 1 50 LEU O O 12.431 4.417 -9.000 1.00 . A A . 133 LEU O 1 1
6 7195 1 1 51 GLY C C 15.842 3.283 -6.571 1.00 . A A . 134 GLY C 1 1
6 7196 1 1 51 GLY CA C 14.747 3.753 -7.557 1.00 . A A . 134 GLY CA 1 1
6 7197 1 1 51 GLY H H 13.036 2.633 -6.556 1.00 . A A . 134 GLY H 1 1
6 7198 1 1 51 GLY HA2 H 15.084 3.477 -8.575 1.00 . A A . 134 GLY HA2 1 1
6 7199 1 1 51 GLY HA3 H 14.710 4.862 -7.562 1.00 . A A . 134 GLY HA3 1 1
6 7200 1 1 51 GLY N N 13.382 3.183 -7.364 1.00 . A A . 134 GLY N 1 1
6 7201 1 1 51 GLY O O 16.952 2.973 -7.004 1.00 . A A . 134 GLY O 1 1
6 7202 1 1 52 GLU C C 15.629 2.350 -3.023 1.00 . A A . 135 GLU C 1 1
6 7203 1 1 52 GLU CA C 16.519 2.849 -4.202 1.00 . A A . 135 GLU CA 1 1
6 7204 1 1 52 GLU CB C 17.514 3.995 -3.869 1.00 . A A . 135 GLU CB 1 1
6 7205 1 1 52 GLU CD C 18.322 4.143 -1.414 1.00 . A A . 135 GLU CD 1 1
6 7206 1 1 52 GLU CG C 18.620 3.672 -2.825 1.00 . A A . 135 GLU CG 1 1
6 7207 1 1 52 GLU H H 14.549 3.294 -5.056 1.00 . A A . 135 GLU H 1 1
6 7208 1 1 52 GLU HA H 17.117 1.999 -4.590 1.00 . A A . 135 GLU HA 1 1
6 7209 1 1 52 GLU HB2 H 18.024 4.277 -4.811 1.00 . A A . 135 GLU HB2 1 1
6 7210 1 1 52 GLU HB3 H 16.960 4.909 -3.583 1.00 . A A . 135 GLU HB3 1 1
6 7211 1 1 52 GLU HG2 H 18.851 2.593 -2.787 1.00 . A A . 135 GLU HG2 1 1
6 7212 1 1 52 GLU HG3 H 19.566 4.160 -3.120 1.00 . A A . 135 GLU HG3 1 1
6 7213 1 1 52 GLU N N 15.557 3.279 -5.259 1.00 . A A . 135 GLU N 1 1
6 7214 1 1 52 GLU O O 14.798 3.104 -2.495 1.00 . A A . 135 GLU O 1 1
6 7215 1 1 52 GLU OE1 O 17.630 3.438 -0.656 1.00 . A A . 135 GLU OE1 1 1
6 7216 1 1 52 GLU OE2 O 18.712 5.278 -1.062 1.00 . A A . 135 GLU OE2 1 1
6 7217 1 1 53 ASN C C 15.612 0.056 -0.219 1.00 . A A . 136 ASN C 1 1
6 7218 1 1 53 ASN CA C 14.939 0.449 -1.574 1.00 . A A . 136 ASN CA 1 1
6 7219 1 1 53 ASN CB C 14.193 -0.738 -2.252 1.00 . A A . 136 ASN CB 1 1
6 7220 1 1 53 ASN CG C 14.955 -1.999 -2.694 1.00 . A A . 136 ASN CG 1 1
6 7221 1 1 53 ASN H H 16.543 0.562 -3.093 1.00 . A A . 136 ASN H 1 1
6 7222 1 1 53 ASN HA H 14.152 1.181 -1.293 1.00 . A A . 136 ASN HA 1 1
6 7223 1 1 53 ASN HB2 H 13.369 -1.052 -1.589 1.00 . A A . 136 ASN HB2 1 1
6 7224 1 1 53 ASN HB3 H 13.665 -0.347 -3.134 1.00 . A A . 136 ASN HB3 1 1
6 7225 1 1 53 ASN HD21 H 15.282 -2.573 -0.810 1.00 . A A . 136 ASN HD21 1 1
6 7226 1 1 53 ASN HD22 H 15.799 -3.680 -2.177 1.00 . A A . 136 ASN HD22 1 1
6 7227 1 1 53 ASN N N 15.781 1.070 -2.633 1.00 . A A . 136 ASN N 1 1
6 7228 1 1 53 ASN ND2 N 15.282 -2.890 -1.787 1.00 . A A . 136 ASN ND2 1 1
6 7229 1 1 53 ASN O O 16.828 -0.003 -0.034 1.00 . A A . 136 ASN O 1 1
6 7230 1 1 53 ASN OD1 O 15.212 -2.231 -3.870 1.00 . A A . 136 ASN OD1 1 1
6 7231 1 1 54 LEU C C 15.152 -2.264 2.141 1.00 . A A . 137 LEU C 1 1
6 7232 1 1 54 LEU CA C 14.979 -0.705 2.101 1.00 . A A . 137 LEU CA 1 1
6 7233 1 1 54 LEU CB C 13.903 -0.032 3.044 1.00 . A A . 137 LEU CB 1 1
6 7234 1 1 54 LEU CD1 C 11.488 -0.757 2.284 1.00 . A A . 137 LEU CD1 1 1
6 7235 1 1 54 LEU CD2 C 11.832 1.523 3.308 1.00 . A A . 137 LEU CD2 1 1
6 7236 1 1 54 LEU CG C 12.484 0.377 2.518 1.00 . A A . 137 LEU CG 1 1
6 7237 1 1 54 LEU H H 13.738 -0.132 0.400 1.00 . A A . 137 LEU H 1 1
6 7238 1 1 54 LEU HA H 15.969 -0.314 2.414 1.00 . A A . 137 LEU HA 1 1
6 7239 1 1 54 LEU HB2 H 13.803 -0.606 3.984 1.00 . A A . 137 LEU HB2 1 1
6 7240 1 1 54 LEU HB3 H 14.383 0.904 3.389 1.00 . A A . 137 LEU HB3 1 1
6 7241 1 1 54 LEU HD11 H 11.868 -1.470 1.533 1.00 . A A . 137 LEU HD11 1 1
6 7242 1 1 54 LEU HD12 H 11.257 -1.318 3.202 1.00 . A A . 137 LEU HD12 1 1
6 7243 1 1 54 LEU HD13 H 10.522 -0.378 1.889 1.00 . A A . 137 LEU HD13 1 1
6 7244 1 1 54 LEU HD21 H 11.564 1.252 4.340 1.00 . A A . 137 LEU HD21 1 1
6 7245 1 1 54 LEU HD22 H 12.498 2.403 3.369 1.00 . A A . 137 LEU HD22 1 1
6 7246 1 1 54 LEU HD23 H 10.899 1.867 2.823 1.00 . A A . 137 LEU HD23 1 1
6 7247 1 1 54 LEU HG H 12.635 0.784 1.520 1.00 . A A . 137 LEU HG 1 1
6 7248 1 1 54 LEU N N 14.702 -0.276 0.708 1.00 . A A . 137 LEU N 1 1
6 7249 1 1 54 LEU O O 16.107 -2.748 1.525 1.00 . A A . 137 LEU O 1 1
6 7250 1 1 55 THR C C 13.161 -5.321 3.150 1.00 . A A . 138 THR C 1 1
6 7251 1 1 55 THR CA C 14.494 -4.559 2.862 1.00 . A A . 138 THR CA 1 1
6 7252 1 1 55 THR CB C 15.648 -4.946 3.869 1.00 . A A . 138 THR CB 1 1
6 7253 1 1 55 THR CG2 C 15.327 -4.859 5.368 1.00 . A A . 138 THR CG2 1 1
6 7254 1 1 55 THR H H 13.470 -2.651 3.221 1.00 . A A . 138 THR H 1 1
6 7255 1 1 55 THR HA H 14.826 -4.885 1.854 1.00 . A A . 138 THR HA 1 1
6 7256 1 1 55 THR HB H 16.495 -4.260 3.689 1.00 . A A . 138 THR HB 1 1
6 7257 1 1 55 THR HG1 H 15.662 -6.944 4.139 1.00 . A A . 138 THR HG1 1 1
6 7258 1 1 55 THR HG21 H 16.208 -5.113 5.987 1.00 . A A . 138 THR HG21 1 1
6 7259 1 1 55 THR HG22 H 15.001 -3.844 5.662 1.00 . A A . 138 THR HG22 1 1
6 7260 1 1 55 THR HG23 H 14.522 -5.558 5.648 1.00 . A A . 138 THR HG23 1 1
6 7261 1 1 55 THR N N 14.310 -3.076 2.817 1.00 . A A . 138 THR N 1 1
6 7262 1 1 55 THR O O 12.117 -4.772 3.522 1.00 . A A . 138 THR O 1 1
6 7263 1 1 55 THR OG1 O 16.140 -6.265 3.601 1.00 . A A . 138 THR OG1 1 1
6 7264 1 1 56 ASP C C 11.388 -7.487 4.543 1.00 . A A . 139 ASP C 1 1
6 7265 1 1 56 ASP CA C 12.224 -7.661 3.225 1.00 . A A . 139 ASP CA 1 1
6 7266 1 1 56 ASP CB C 12.953 -9.053 3.234 1.00 . A A . 139 ASP CB 1 1
6 7267 1 1 56 ASP CG C 14.310 -9.246 3.960 1.00 . A A . 139 ASP CG 1 1
6 7268 1 1 56 ASP H H 14.247 -6.919 3.135 1.00 . A A . 139 ASP H 1 1
6 7269 1 1 56 ASP HA H 11.527 -7.633 2.367 1.00 . A A . 139 ASP HA 1 1
6 7270 1 1 56 ASP HB2 H 12.273 -9.799 3.671 1.00 . A A . 139 ASP HB2 1 1
6 7271 1 1 56 ASP HB3 H 13.089 -9.433 2.217 1.00 . A A . 139 ASP HB3 1 1
6 7272 1 1 56 ASP N N 13.271 -6.637 2.956 1.00 . A A . 139 ASP N 1 1
6 7273 1 1 56 ASP O O 10.160 -7.459 4.539 1.00 . A A . 139 ASP O 1 1
6 7274 1 1 56 ASP OD1 O 14.917 -8.262 4.459 1.00 . A A . 139 ASP OD1 1 1
6 7275 1 1 56 ASP OD2 O 14.782 -10.399 3.984 1.00 . A A . 139 ASP OD2 1 1
6 7276 1 1 57 GLU C C 10.757 -5.828 7.183 1.00 . A A . 140 GLU C 1 1
6 7277 1 1 57 GLU CA C 11.560 -7.166 7.016 1.00 . A A . 140 GLU CA 1 1
6 7278 1 1 57 GLU CB C 12.732 -7.428 8.005 1.00 . A A . 140 GLU CB 1 1
6 7279 1 1 57 GLU CD C 14.439 -6.377 9.662 1.00 . A A . 140 GLU CD 1 1
6 7280 1 1 57 GLU CG C 13.928 -6.447 8.230 1.00 . A A . 140 GLU CG 1 1
6 7281 1 1 57 GLU H H 13.076 -7.210 5.412 1.00 . A A . 140 GLU H 1 1
6 7282 1 1 57 GLU HA H 10.817 -7.969 7.190 1.00 . A A . 140 GLU HA 1 1
6 7283 1 1 57 GLU HB2 H 12.212 -7.536 8.948 1.00 . A A . 140 GLU HB2 1 1
6 7284 1 1 57 GLU HB3 H 13.144 -8.443 7.838 1.00 . A A . 140 GLU HB3 1 1
6 7285 1 1 57 GLU HG2 H 14.837 -6.749 7.680 1.00 . A A . 140 GLU HG2 1 1
6 7286 1 1 57 GLU HG3 H 13.683 -5.425 7.898 1.00 . A A . 140 GLU HG3 1 1
6 7287 1 1 57 GLU N N 12.107 -7.366 5.658 1.00 . A A . 140 GLU N 1 1
6 7288 1 1 57 GLU O O 9.662 -5.832 7.759 1.00 . A A . 140 GLU O 1 1
6 7289 1 1 57 GLU OE1 O 15.098 -7.336 10.115 1.00 . A A . 140 GLU OE1 1 1
6 7290 1 1 57 GLU OE2 O 14.209 -5.348 10.329 1.00 . A A . 140 GLU OE2 1 1
6 7291 1 1 58 GLU C C 9.195 -3.525 5.804 1.00 . A A . 141 GLU C 1 1
6 7292 1 1 58 GLU CA C 10.561 -3.397 6.589 1.00 . A A . 141 GLU CA 1 1
6 7293 1 1 58 GLU CB C 11.640 -2.405 6.091 1.00 . A A . 141 GLU CB 1 1
6 7294 1 1 58 GLU CD C 10.806 -0.185 7.204 1.00 . A A . 141 GLU CD 1 1
6 7295 1 1 58 GLU CG C 11.246 -0.924 5.956 1.00 . A A . 141 GLU CG 1 1
6 7296 1 1 58 GLU H H 12.108 -4.889 6.050 1.00 . A A . 141 GLU H 1 1
6 7297 1 1 58 GLU HA H 10.308 -3.116 7.632 1.00 . A A . 141 GLU HA 1 1
6 7298 1 1 58 GLU HB2 H 12.505 -2.447 6.785 1.00 . A A . 141 GLU HB2 1 1
6 7299 1 1 58 GLU HB3 H 12.035 -2.739 5.115 1.00 . A A . 141 GLU HB3 1 1
6 7300 1 1 58 GLU HG2 H 12.126 -0.374 5.593 1.00 . A A . 141 GLU HG2 1 1
6 7301 1 1 58 GLU HG3 H 10.467 -0.804 5.187 1.00 . A A . 141 GLU HG3 1 1
6 7302 1 1 58 GLU N N 11.259 -4.715 6.605 1.00 . A A . 141 GLU N 1 1
6 7303 1 1 58 GLU O O 8.144 -3.188 6.365 1.00 . A A . 141 GLU O 1 1
6 7304 1 1 58 GLU OE1 O 11.683 0.266 7.971 1.00 . A A . 141 GLU OE1 1 1
6 7305 1 1 58 GLU OE2 O 9.587 -0.008 7.392 1.00 . A A . 141 GLU OE2 1 1
6 7306 1 1 59 LEU C C 6.937 -5.310 4.627 1.00 . A A . 142 LEU C 1 1
6 7307 1 1 59 LEU CA C 7.906 -4.372 3.837 1.00 . A A . 142 LEU CA 1 1
6 7308 1 1 59 LEU CB C 8.249 -5.209 2.577 1.00 . A A . 142 LEU CB 1 1
6 7309 1 1 59 LEU CD1 C 10.294 -3.844 1.279 1.00 . A A . 142 LEU CD1 1 1
6 7310 1 1 59 LEU CD2 C 9.226 -5.739 0.322 1.00 . A A . 142 LEU CD2 1 1
6 7311 1 1 59 LEU CG C 9.008 -4.652 1.371 1.00 . A A . 142 LEU CG 1 1
6 7312 1 1 59 LEU H H 10.004 -4.258 4.022 1.00 . A A . 142 LEU H 1 1
6 7313 1 1 59 LEU HA H 7.388 -3.432 3.565 1.00 . A A . 142 LEU HA 1 1
6 7314 1 1 59 LEU HB2 H 8.560 -6.213 2.839 1.00 . A A . 142 LEU HB2 1 1
6 7315 1 1 59 LEU HB3 H 7.271 -5.478 2.141 1.00 . A A . 142 LEU HB3 1 1
6 7316 1 1 59 LEU HD11 H 10.353 -3.103 2.071 1.00 . A A . 142 LEU HD11 1 1
6 7317 1 1 59 LEU HD12 H 11.207 -4.468 1.254 1.00 . A A . 142 LEU HD12 1 1
6 7318 1 1 59 LEU HD13 H 10.307 -3.305 0.302 1.00 . A A . 142 LEU HD13 1 1
6 7319 1 1 59 LEU HD21 H 10.069 -6.375 0.659 1.00 . A A . 142 LEU HD21 1 1
6 7320 1 1 59 LEU HD22 H 8.353 -6.385 0.187 1.00 . A A . 142 LEU HD22 1 1
6 7321 1 1 59 LEU HD23 H 9.520 -5.305 -0.652 1.00 . A A . 142 LEU HD23 1 1
6 7322 1 1 59 LEU HG H 8.260 -3.912 1.195 1.00 . A A . 142 LEU HG 1 1
6 7323 1 1 59 LEU N N 9.156 -4.083 4.559 1.00 . A A . 142 LEU N 1 1
6 7324 1 1 59 LEU O O 5.719 -5.137 4.509 1.00 . A A . 142 LEU O 1 1
6 7325 1 1 60 GLN C C 5.875 -6.517 7.301 1.00 . A A . 143 GLN C 1 1
6 7326 1 1 60 GLN CA C 6.562 -7.253 6.107 1.00 . A A . 143 GLN CA 1 1
6 7327 1 1 60 GLN CB C 7.165 -8.620 6.522 1.00 . A A . 143 GLN CB 1 1
6 7328 1 1 60 GLN CD C 5.417 -10.264 5.358 1.00 . A A . 143 GLN CD 1 1
6 7329 1 1 60 GLN CG C 6.054 -9.724 6.638 1.00 . A A . 143 GLN CG 1 1
6 7330 1 1 60 GLN H H 8.479 -6.399 5.389 1.00 . A A . 143 GLN H 1 1
6 7331 1 1 60 GLN HA H 5.824 -7.480 5.340 1.00 . A A . 143 GLN HA 1 1
6 7332 1 1 60 GLN HB2 H 7.932 -8.952 5.797 1.00 . A A . 143 GLN HB2 1 1
6 7333 1 1 60 GLN HB3 H 7.714 -8.516 7.479 1.00 . A A . 143 GLN HB3 1 1
6 7334 1 1 60 GLN HE21 H 3.356 -9.727 5.585 1.00 . A A . 143 GLN HE21 1 1
6 7335 1 1 60 GLN HE22 H 4.240 -9.665 4.061 1.00 . A A . 143 GLN HE22 1 1
6 7336 1 1 60 GLN HG2 H 6.457 -10.620 7.117 1.00 . A A . 143 GLN HG2 1 1
6 7337 1 1 60 GLN HG3 H 5.263 -9.368 7.299 1.00 . A A . 143 GLN HG3 1 1
6 7338 1 1 60 GLN N N 7.451 -6.336 5.370 1.00 . A A . 143 GLN N 1 1
6 7339 1 1 60 GLN NE2 N 4.170 -10.005 5.004 1.00 . A A . 143 GLN NE2 1 1
6 7340 1 1 60 GLN O O 4.706 -6.823 7.544 1.00 . A A . 143 GLN O 1 1
6 7341 1 1 60 GLN OE1 O 6.091 -10.923 4.577 1.00 . A A . 143 GLN OE1 1 1
6 7342 1 1 61 GLU C C 4.733 -3.848 8.355 1.00 . A A . 144 GLU C 1 1
6 7343 1 1 61 GLU CA C 5.823 -4.755 9.058 1.00 . A A . 144 GLU CA 1 1
6 7344 1 1 61 GLU CB C 6.814 -3.963 9.952 1.00 . A A . 144 GLU CB 1 1
6 7345 1 1 61 GLU CD C 7.044 -2.583 12.160 1.00 . A A . 144 GLU CD 1 1
6 7346 1 1 61 GLU CG C 6.135 -3.349 11.210 1.00 . A A . 144 GLU CG 1 1
6 7347 1 1 61 GLU H H 7.481 -5.328 7.633 1.00 . A A . 144 GLU H 1 1
6 7348 1 1 61 GLU HA H 5.255 -5.475 9.701 1.00 . A A . 144 GLU HA 1 1
6 7349 1 1 61 GLU HB2 H 7.626 -4.637 10.287 1.00 . A A . 144 GLU HB2 1 1
6 7350 1 1 61 GLU HB3 H 7.316 -3.171 9.362 1.00 . A A . 144 GLU HB3 1 1
6 7351 1 1 61 GLU HG2 H 5.316 -2.667 10.920 1.00 . A A . 144 GLU HG2 1 1
6 7352 1 1 61 GLU HG3 H 5.644 -4.143 11.803 1.00 . A A . 144 GLU HG3 1 1
6 7353 1 1 61 GLU N N 6.539 -5.564 8.014 1.00 . A A . 144 GLU N 1 1
6 7354 1 1 61 GLU O O 3.635 -3.706 8.895 1.00 . A A . 144 GLU O 1 1
6 7355 1 1 61 GLU OE1 O 7.739 -3.223 12.978 1.00 . A A . 144 GLU OE1 1 1
6 7356 1 1 61 GLU OE2 O 7.049 -1.335 12.112 1.00 . A A . 144 GLU OE2 1 1
6 7357 1 1 62 MET C C 2.688 -3.472 6.096 1.00 . A A . 145 MET C 1 1
6 7358 1 1 62 MET CA C 3.941 -2.534 6.353 1.00 . A A . 145 MET CA 1 1
6 7359 1 1 62 MET CB C 4.500 -1.954 5.028 1.00 . A A . 145 MET CB 1 1
6 7360 1 1 62 MET CE C 5.913 0.377 7.534 1.00 . A A . 145 MET CE 1 1
6 7361 1 1 62 MET CG C 5.697 -0.980 5.098 1.00 . A A . 145 MET CG 1 1
6 7362 1 1 62 MET H H 5.965 -3.377 6.831 1.00 . A A . 145 MET H 1 1
6 7363 1 1 62 MET HA H 3.592 -1.681 6.954 1.00 . A A . 145 MET HA 1 1
6 7364 1 1 62 MET HB2 H 4.783 -2.801 4.388 1.00 . A A . 145 MET HB2 1 1
6 7365 1 1 62 MET HB3 H 3.680 -1.452 4.480 1.00 . A A . 145 MET HB3 1 1
6 7366 1 1 62 MET HE1 H 5.389 -0.429 8.079 1.00 . A A . 145 MET HE1 1 1
6 7367 1 1 62 MET HE2 H 6.991 0.127 7.508 1.00 . A A . 145 MET HE2 1 1
6 7368 1 1 62 MET HE3 H 5.800 1.309 8.118 1.00 . A A . 145 MET HE3 1 1
6 7369 1 1 62 MET HG2 H 6.559 -1.428 5.623 1.00 . A A . 145 MET HG2 1 1
6 7370 1 1 62 MET HG3 H 6.061 -0.761 4.077 1.00 . A A . 145 MET HG3 1 1
6 7371 1 1 62 MET N N 4.986 -3.274 7.140 1.00 . A A . 145 MET N 1 1
6 7372 1 1 62 MET O O 1.548 -3.029 6.264 1.00 . A A . 145 MET O 1 1
6 7373 1 1 62 MET SD S 5.259 0.591 5.869 1.00 . A A . 145 MET SD 1 1
6 7374 1 1 63 ILE C C 1.143 -6.046 6.922 1.00 . A A . 146 ILE C 1 1
6 7375 1 1 63 ILE CA C 1.856 -5.801 5.561 1.00 . A A . 146 ILE CA 1 1
6 7376 1 1 63 ILE CB C 2.411 -7.143 4.940 1.00 . A A . 146 ILE CB 1 1
6 7377 1 1 63 ILE CD1 C 1.382 -6.738 2.595 1.00 . A A . 146 ILE CD1 1 1
6 7378 1 1 63 ILE CG1 C 2.634 -7.083 3.413 1.00 . A A . 146 ILE CG1 1 1
6 7379 1 1 63 ILE CG2 C 1.492 -8.404 5.174 1.00 . A A . 146 ILE CG2 1 1
6 7380 1 1 63 ILE H H 3.891 -5.038 5.741 1.00 . A A . 146 ILE H 1 1
6 7381 1 1 63 ILE HA H 1.105 -5.410 4.879 1.00 . A A . 146 ILE HA 1 1
6 7382 1 1 63 ILE HB H 3.435 -7.284 5.381 1.00 . A A . 146 ILE HB 1 1
6 7383 1 1 63 ILE HD11 H 0.535 -7.394 2.874 1.00 . A A . 146 ILE HD11 1 1
6 7384 1 1 63 ILE HD12 H 1.061 -5.699 2.783 1.00 . A A . 146 ILE HD12 1 1
6 7385 1 1 63 ILE HD13 H 1.570 -6.860 1.521 1.00 . A A . 146 ILE HD13 1 1
6 7386 1 1 63 ILE HG12 H 3.445 -6.384 3.190 1.00 . A A . 146 ILE HG12 1 1
6 7387 1 1 63 ILE HG13 H 3.034 -8.047 3.062 1.00 . A A . 146 ILE HG13 1 1
6 7388 1 1 63 ILE HG21 H 1.538 -8.787 6.208 1.00 . A A . 146 ILE HG21 1 1
6 7389 1 1 63 ILE HG22 H 0.424 -8.174 4.985 1.00 . A A . 146 ILE HG22 1 1
6 7390 1 1 63 ILE HG23 H 1.699 -9.260 4.501 1.00 . A A . 146 ILE HG23 1 1
6 7391 1 1 63 ILE N N 2.911 -4.761 5.713 1.00 . A A . 146 ILE N 1 1
6 7392 1 1 63 ILE O O -0.075 -5.929 6.977 1.00 . A A . 146 ILE O 1 1
6 7393 1 1 64 ASP C C 0.300 -5.588 9.892 1.00 . A A . 147 ASP C 1 1
6 7394 1 1 64 ASP CA C 1.313 -6.643 9.338 1.00 . A A . 147 ASP CA 1 1
6 7395 1 1 64 ASP CB C 2.520 -6.982 10.280 1.00 . A A . 147 ASP CB 1 1
6 7396 1 1 64 ASP CG C 3.208 -5.996 11.239 1.00 . A A . 147 ASP CG 1 1
6 7397 1 1 64 ASP H H 2.887 -6.405 7.764 1.00 . A A . 147 ASP H 1 1
6 7398 1 1 64 ASP HA H 0.688 -7.543 9.186 1.00 . A A . 147 ASP HA 1 1
6 7399 1 1 64 ASP HB2 H 2.172 -7.675 11.007 1.00 . A A . 147 ASP HB2 1 1
6 7400 1 1 64 ASP HB3 H 3.265 -7.651 9.811 1.00 . A A . 147 ASP HB3 1 1
6 7401 1 1 64 ASP N N 1.885 -6.381 7.990 1.00 . A A . 147 ASP N 1 1
6 7402 1 1 64 ASP O O -0.739 -5.959 10.455 1.00 . A A . 147 ASP O 1 1
6 7403 1 1 64 ASP OD1 O 2.680 -4.919 11.573 1.00 . A A . 147 ASP OD1 1 1
6 7404 1 1 64 ASP OD2 O 4.289 -6.376 11.737 1.00 . A A . 147 ASP OD2 1 1
6 7405 1 1 65 GLU C C -1.508 -2.978 9.038 1.00 . A A . 148 GLU C 1 1
6 7406 1 1 65 GLU CA C -0.328 -3.190 10.080 1.00 . A A . 148 GLU CA 1 1
6 7407 1 1 65 GLU CB C 0.459 -1.911 10.437 1.00 . A A . 148 GLU CB 1 1
6 7408 1 1 65 GLU CD C 1.740 0.182 9.713 1.00 . A A . 148 GLU CD 1 1
6 7409 1 1 65 GLU CG C 1.223 -1.183 9.311 1.00 . A A . 148 GLU CG 1 1
6 7410 1 1 65 GLU H H 1.611 -4.244 9.435 1.00 . A A . 148 GLU H 1 1
6 7411 1 1 65 GLU HA H -0.810 -3.485 11.031 1.00 . A A . 148 GLU HA 1 1
6 7412 1 1 65 GLU HB2 H -0.254 -1.201 10.901 1.00 . A A . 148 GLU HB2 1 1
6 7413 1 1 65 GLU HB3 H 1.174 -2.149 11.250 1.00 . A A . 148 GLU HB3 1 1
6 7414 1 1 65 GLU HG2 H 2.079 -1.796 8.981 1.00 . A A . 148 GLU HG2 1 1
6 7415 1 1 65 GLU HG3 H 0.588 -1.047 8.422 1.00 . A A . 148 GLU HG3 1 1
6 7416 1 1 65 GLU N N 0.597 -4.299 9.680 1.00 . A A . 148 GLU N 1 1
6 7417 1 1 65 GLU O O -2.645 -2.714 9.446 1.00 . A A . 148 GLU O 1 1
6 7418 1 1 65 GLU OE1 O 0.944 1.028 10.166 1.00 . A A . 148 GLU OE1 1 1
6 7419 1 1 65 GLU OE2 O 2.913 0.483 9.408 1.00 . A A . 148 GLU OE2 1 1
6 7420 1 1 66 ALA C C -3.210 -4.301 6.443 1.00 . A A . 149 ALA C 1 1
6 7421 1 1 66 ALA CA C -2.267 -3.051 6.634 1.00 . A A . 149 ALA CA 1 1
6 7422 1 1 66 ALA CB C -1.419 -2.871 5.353 1.00 . A A . 149 ALA CB 1 1
6 7423 1 1 66 ALA H H -0.274 -3.285 7.520 1.00 . A A . 149 ALA H 1 1
6 7424 1 1 66 ALA HA H -2.909 -2.160 6.782 1.00 . A A . 149 ALA HA 1 1
6 7425 1 1 66 ALA HB1 H -0.653 -2.078 5.406 1.00 . A A . 149 ALA HB1 1 1
6 7426 1 1 66 ALA HB2 H -0.872 -3.800 5.071 1.00 . A A . 149 ALA HB2 1 1
6 7427 1 1 66 ALA HB3 H -2.065 -2.612 4.499 1.00 . A A . 149 ALA HB3 1 1
6 7428 1 1 66 ALA N N -1.261 -3.136 7.725 1.00 . A A . 149 ALA N 1 1
6 7429 1 1 66 ALA O O -4.303 -4.164 5.898 1.00 . A A . 149 ALA O 1 1
6 7430 1 1 67 ASP C C -4.672 -6.909 7.875 1.00 . A A . 150 ASP C 1 1
6 7431 1 1 67 ASP CA C -3.599 -6.773 6.721 1.00 . A A . 150 ASP CA 1 1
6 7432 1 1 67 ASP CB C -2.496 -7.878 6.764 1.00 . A A . 150 ASP CB 1 1
6 7433 1 1 67 ASP CG C -2.941 -9.308 6.449 1.00 . A A . 150 ASP CG 1 1
6 7434 1 1 67 ASP H H -1.843 -5.542 7.218 1.00 . A A . 150 ASP H 1 1
6 7435 1 1 67 ASP HA H -4.066 -6.850 5.713 1.00 . A A . 150 ASP HA 1 1
6 7436 1 1 67 ASP HB2 H -1.642 -7.661 6.099 1.00 . A A . 150 ASP HB2 1 1
6 7437 1 1 67 ASP HB3 H -2.022 -7.873 7.757 1.00 . A A . 150 ASP HB3 1 1
6 7438 1 1 67 ASP N N -2.808 -5.517 6.853 1.00 . A A . 150 ASP N 1 1
6 7439 1 1 67 ASP O O -4.691 -7.928 8.581 1.00 . A A . 150 ASP O 1 1
6 7440 1 1 67 ASP OD1 O -3.865 -9.518 5.636 1.00 . A A . 150 ASP OD1 1 1
6 7441 1 1 67 ASP OD2 O -2.336 -10.250 7.004 1.00 . A A . 150 ASP OD2 1 1
6 7442 1 1 68 ARG C C -7.538 -7.275 9.265 1.00 . A A . 151 ARG C 1 1
6 7443 1 1 68 ARG CA C -6.594 -6.041 9.213 1.00 . A A . 151 ARG CA 1 1
6 7444 1 1 68 ARG CB C -7.315 -4.671 9.328 1.00 . A A . 151 ARG CB 1 1
6 7445 1 1 68 ARG CD C -6.703 -4.457 11.945 1.00 . A A . 151 ARG CD 1 1
6 7446 1 1 68 ARG CG C -7.672 -4.178 10.761 1.00 . A A . 151 ARG CG 1 1
6 7447 1 1 68 ARG CZ C -4.263 -5.029 11.785 1.00 . A A . 151 ARG CZ 1 1
6 7448 1 1 68 ARG H H -5.592 -5.098 7.485 1.00 . A A . 151 ARG H 1 1
6 7449 1 1 68 ARG HA H -5.981 -6.182 10.112 1.00 . A A . 151 ARG HA 1 1
6 7450 1 1 68 ARG HB2 H -6.682 -3.883 8.881 1.00 . A A . 151 ARG HB2 1 1
6 7451 1 1 68 ARG HB3 H -8.211 -4.652 8.676 1.00 . A A . 151 ARG HB3 1 1
6 7452 1 1 68 ARG HD2 H -7.016 -3.861 12.825 1.00 . A A . 151 ARG HD2 1 1
6 7453 1 1 68 ARG HD3 H -6.868 -5.510 12.253 1.00 . A A . 151 ARG HD3 1 1
6 7454 1 1 68 ARG HE H -5.032 -3.399 10.990 1.00 . A A . 151 ARG HE 1 1
6 7455 1 1 68 ARG HG2 H -7.850 -3.087 10.700 1.00 . A A . 151 ARG HG2 1 1
6 7456 1 1 68 ARG HG3 H -8.662 -4.595 11.027 1.00 . A A . 151 ARG HG3 1 1
6 7457 1 1 68 ARG HH11 H -5.202 -6.249 13.013 1.00 . A A . 151 ARG HH11 1 1
6 7458 1 1 68 ARG HH12 H -3.494 -6.711 12.526 1.00 . A A . 151 ARG HH12 1 1
6 7459 1 1 68 ARG HH21 H -3.160 -3.972 10.516 1.00 . A A . 151 ARG HH21 1 1
6 7460 1 1 68 ARG HH22 H -2.400 -5.486 11.160 1.00 . A A . 151 ARG HH22 1 1
6 7461 1 1 68 ARG N N -5.611 -5.942 8.085 1.00 . A A . 151 ARG N 1 1
6 7462 1 1 68 ARG NE N -5.267 -4.165 11.633 1.00 . A A . 151 ARG NE 1 1
6 7463 1 1 68 ARG NH1 N -4.316 -6.104 12.529 1.00 . A A . 151 ARG NH1 1 1
6 7464 1 1 68 ARG NH2 N -3.173 -4.801 11.139 1.00 . A A . 151 ARG NH2 1 1
6 7465 1 1 68 ARG O O -7.894 -7.721 10.361 1.00 . A A . 151 ARG O 1 1
6 7466 1 1 69 ASP C C -7.795 -10.354 8.389 1.00 . A A . 152 ASP C 1 1
6 7467 1 1 69 ASP CA C -8.680 -9.091 8.009 1.00 . A A . 152 ASP CA 1 1
6 7468 1 1 69 ASP CB C -9.316 -9.181 6.599 1.00 . A A . 152 ASP CB 1 1
6 7469 1 1 69 ASP CG C -10.338 -8.082 6.287 1.00 . A A . 152 ASP CG 1 1
6 7470 1 1 69 ASP H H -7.717 -7.222 7.295 1.00 . A A . 152 ASP H 1 1
6 7471 1 1 69 ASP HA H -9.509 -9.056 8.744 1.00 . A A . 152 ASP HA 1 1
6 7472 1 1 69 ASP HB2 H -8.536 -9.174 5.816 1.00 . A A . 152 ASP HB2 1 1
6 7473 1 1 69 ASP HB3 H -9.828 -10.154 6.485 1.00 . A A . 152 ASP HB3 1 1
6 7474 1 1 69 ASP N N -7.889 -7.833 8.104 1.00 . A A . 152 ASP N 1 1
6 7475 1 1 69 ASP O O -8.324 -11.295 8.987 1.00 . A A . 152 ASP O 1 1
6 7476 1 1 69 ASP OD1 O -9.925 -6.991 5.835 1.00 . A A . 152 ASP OD1 1 1
6 7477 1 1 69 ASP OD2 O -11.550 -8.295 6.500 1.00 . A A . 152 ASP OD2 1 1
6 7478 1 1 70 GLY C C -5.282 -12.636 7.435 1.00 . A A . 153 GLY C 1 1
6 7479 1 1 70 GLY CA C -5.550 -11.490 8.435 1.00 . A A . 153 GLY CA 1 1
6 7480 1 1 70 GLY H H -6.127 -9.479 7.704 1.00 . A A . 153 GLY H 1 1
6 7481 1 1 70 GLY HA2 H -4.569 -11.031 8.659 1.00 . A A . 153 GLY HA2 1 1
6 7482 1 1 70 GLY HA3 H -5.880 -11.956 9.378 1.00 . A A . 153 GLY HA3 1 1
6 7483 1 1 70 GLY N N -6.472 -10.374 8.076 1.00 . A A . 153 GLY N 1 1
6 7484 1 1 70 GLY O O -5.319 -13.802 7.834 1.00 . A A . 153 GLY O 1 1
6 7485 1 1 71 ASP C C -3.248 -12.984 4.362 1.00 . A A . 154 ASP C 1 1
6 7486 1 1 71 ASP CA C -4.612 -13.300 5.121 1.00 . A A . 154 ASP CA 1 1
6 7487 1 1 71 ASP CB C -5.817 -13.432 4.132 1.00 . A A . 154 ASP CB 1 1
6 7488 1 1 71 ASP CG C -7.016 -14.238 4.639 1.00 . A A . 154 ASP CG 1 1
6 7489 1 1 71 ASP H H -4.972 -11.286 6.021 1.00 . A A . 154 ASP H 1 1
6 7490 1 1 71 ASP HA H -4.490 -14.318 5.565 1.00 . A A . 154 ASP HA 1 1
6 7491 1 1 71 ASP HB2 H -6.174 -12.493 3.668 1.00 . A A . 154 ASP HB2 1 1
6 7492 1 1 71 ASP HB3 H -5.452 -13.979 3.261 1.00 . A A . 154 ASP HB3 1 1
6 7493 1 1 71 ASP N N -4.945 -12.302 6.186 1.00 . A A . 154 ASP N 1 1
6 7494 1 1 71 ASP O O -2.991 -13.636 3.343 1.00 . A A . 154 ASP O 1 1
6 7495 1 1 71 ASP OD1 O -6.890 -15.474 4.782 1.00 . A A . 154 ASP OD1 1 1
6 7496 1 1 71 ASP OD2 O -8.094 -13.648 4.862 1.00 . A A . 154 ASP OD2 1 1
6 7497 1 1 72 GLY C C -1.184 -10.798 2.841 1.00 . A A . 155 GLY C 1 1
6 7498 1 1 72 GLY CA C -1.060 -11.783 4.043 1.00 . A A . 155 GLY CA 1 1
6 7499 1 1 72 GLY H H -2.572 -11.485 5.624 1.00 . A A . 155 GLY H 1 1
6 7500 1 1 72 GLY HA2 H -0.287 -11.386 4.729 1.00 . A A . 155 GLY HA2 1 1
6 7501 1 1 72 GLY HA3 H -0.633 -12.726 3.652 1.00 . A A . 155 GLY HA3 1 1
6 7502 1 1 72 GLY N N -2.313 -12.094 4.812 1.00 . A A . 155 GLY N 1 1
6 7503 1 1 72 GLY O O -0.251 -10.723 2.034 1.00 . A A . 155 GLY O 1 1
6 7504 1 1 73 GLU C C -3.619 -8.012 2.023 1.00 . A A . 156 GLU C 1 1
6 7505 1 1 73 GLU CA C -2.543 -9.083 1.618 1.00 . A A . 156 GLU CA 1 1
6 7506 1 1 73 GLU CB C -2.897 -9.835 0.287 1.00 . A A . 156 GLU CB 1 1
6 7507 1 1 73 GLU CD C -4.697 -11.171 -0.982 1.00 . A A . 156 GLU CD 1 1
6 7508 1 1 73 GLU CG C -4.013 -10.904 0.344 1.00 . A A . 156 GLU CG 1 1
6 7509 1 1 73 GLU H H -2.953 -10.151 3.512 1.00 . A A . 156 GLU H 1 1
6 7510 1 1 73 GLU HA H -1.594 -8.540 1.442 1.00 . A A . 156 GLU HA 1 1
6 7511 1 1 73 GLU HB2 H -3.135 -9.121 -0.525 1.00 . A A . 156 GLU HB2 1 1
6 7512 1 1 73 GLU HB3 H -1.979 -10.324 -0.077 1.00 . A A . 156 GLU HB3 1 1
6 7513 1 1 73 GLU HG2 H -3.603 -11.850 0.738 1.00 . A A . 156 GLU HG2 1 1
6 7514 1 1 73 GLU HG3 H -4.791 -10.589 1.060 1.00 . A A . 156 GLU HG3 1 1
6 7515 1 1 73 GLU N N -2.288 -10.036 2.731 1.00 . A A . 156 GLU N 1 1
6 7516 1 1 73 GLU O O -4.597 -8.269 2.731 1.00 . A A . 156 GLU O 1 1
6 7517 1 1 73 GLU OE1 O -4.256 -12.033 -1.771 1.00 . A A . 156 GLU OE1 1 1
6 7518 1 1 73 GLU OE2 O -5.705 -10.489 -1.268 1.00 . A A . 156 GLU OE2 1 1
6 7519 1 1 74 VAL C C -5.370 -5.564 0.536 1.00 . A A . 157 VAL C 1 1
6 7520 1 1 74 VAL CA C -4.365 -5.630 1.722 1.00 . A A . 157 VAL CA 1 1
6 7521 1 1 74 VAL CB C -3.555 -4.278 1.805 1.00 . A A . 157 VAL CB 1 1
6 7522 1 1 74 VAL CG1 C -4.363 -3.097 2.375 1.00 . A A . 157 VAL CG1 1 1
6 7523 1 1 74 VAL CG2 C -2.213 -4.409 2.564 1.00 . A A . 157 VAL CG2 1 1
6 7524 1 1 74 VAL H H -2.545 -6.709 1.030 1.00 . A A . 157 VAL H 1 1
6 7525 1 1 74 VAL HA H -4.900 -5.744 2.697 1.00 . A A . 157 VAL HA 1 1
6 7526 1 1 74 VAL HB H -3.338 -3.898 0.797 1.00 . A A . 157 VAL HB 1 1
6 7527 1 1 74 VAL HG11 H -4.521 -3.197 3.461 1.00 . A A . 157 VAL HG11 1 1
6 7528 1 1 74 VAL HG12 H -3.851 -2.129 2.210 1.00 . A A . 157 VAL HG12 1 1
6 7529 1 1 74 VAL HG13 H -5.357 -2.990 1.893 1.00 . A A . 157 VAL HG13 1 1
6 7530 1 1 74 VAL HG21 H -1.528 -5.137 2.093 1.00 . A A . 157 VAL HG21 1 1
6 7531 1 1 74 VAL HG22 H -1.651 -3.463 2.608 1.00 . A A . 157 VAL HG22 1 1
6 7532 1 1 74 VAL HG23 H -2.379 -4.777 3.596 1.00 . A A . 157 VAL HG23 1 1
6 7533 1 1 74 VAL N N -3.475 -6.810 1.453 1.00 . A A . 157 VAL N 1 1
6 7534 1 1 74 VAL O O -4.973 -5.382 -0.621 1.00 . A A . 157 VAL O 1 1
6 7535 1 1 75 SER C C -8.439 -4.255 -0.291 1.00 . A A . 158 SER C 1 1
6 7536 1 1 75 SER CA C -7.740 -5.654 -0.191 1.00 . A A . 158 SER CA 1 1
6 7537 1 1 75 SER CB C -8.693 -6.831 0.118 1.00 . A A . 158 SER CB 1 1
6 7538 1 1 75 SER H H -6.898 -5.746 1.831 1.00 . A A . 158 SER H 1 1
6 7539 1 1 75 SER HA H -7.309 -5.893 -1.174 1.00 . A A . 158 SER HA 1 1
6 7540 1 1 75 SER HB2 H -9.089 -6.745 1.142 1.00 . A A . 158 SER HB2 1 1
6 7541 1 1 75 SER HB3 H -9.578 -6.806 -0.546 1.00 . A A . 158 SER HB3 1 1
6 7542 1 1 75 SER HG H -7.269 -8.096 0.524 1.00 . A A . 158 SER HG 1 1
6 7543 1 1 75 SER N N -6.670 -5.680 0.837 1.00 . A A . 158 SER N 1 1
6 7544 1 1 75 SER O O -8.203 -3.330 0.505 1.00 . A A . 158 SER O 1 1
6 7545 1 1 75 SER OG O -8.042 -8.092 -0.053 1.00 . A A . 158 SER OG 1 1
6 7546 1 1 76 GLU C C -10.834 -2.273 -0.307 1.00 . A A . 159 GLU C 1 1
6 7547 1 1 76 GLU CA C -10.064 -2.817 -1.540 1.00 . A A . 159 GLU CA 1 1
6 7548 1 1 76 GLU CB C -10.931 -2.911 -2.823 1.00 . A A . 159 GLU CB 1 1
6 7549 1 1 76 GLU CD C -10.517 -4.736 -4.620 1.00 . A A . 159 GLU CD 1 1
6 7550 1 1 76 GLU CG C -10.232 -3.314 -4.151 1.00 . A A . 159 GLU CG 1 1
6 7551 1 1 76 GLU H H -9.547 -4.970 -1.812 1.00 . A A . 159 GLU H 1 1
6 7552 1 1 76 GLU HA H -9.328 -2.025 -1.718 1.00 . A A . 159 GLU HA 1 1
6 7553 1 1 76 GLU HB2 H -11.759 -3.599 -2.641 1.00 . A A . 159 GLU HB2 1 1
6 7554 1 1 76 GLU HB3 H -11.416 -1.935 -3.002 1.00 . A A . 159 GLU HB3 1 1
6 7555 1 1 76 GLU HG2 H -10.548 -2.642 -4.968 1.00 . A A . 159 GLU HG2 1 1
6 7556 1 1 76 GLU HG3 H -9.137 -3.201 -4.086 1.00 . A A . 159 GLU HG3 1 1
6 7557 1 1 76 GLU N N -9.330 -4.103 -1.292 1.00 . A A . 159 GLU N 1 1
6 7558 1 1 76 GLU O O -10.619 -1.106 0.017 1.00 . A A . 159 GLU O 1 1
6 7559 1 1 76 GLU OE1 O -10.482 -5.677 -3.794 1.00 . A A . 159 GLU OE1 1 1
6 7560 1 1 76 GLU OE2 O -10.756 -4.913 -5.833 1.00 . A A . 159 GLU OE2 1 1
6 7561 1 1 77 GLN C C -11.336 -1.945 2.750 1.00 . A A . 160 GLN C 1 1
6 7562 1 1 77 GLN CA C -12.305 -2.520 1.664 1.00 . A A . 160 GLN CA 1 1
6 7563 1 1 77 GLN CB C -13.328 -3.554 2.228 1.00 . A A . 160 GLN CB 1 1
6 7564 1 1 77 GLN CD C -11.751 -5.416 3.251 1.00 . A A . 160 GLN CD 1 1
6 7565 1 1 77 GLN CG C -12.947 -5.058 2.354 1.00 . A A . 160 GLN CG 1 1
6 7566 1 1 77 GLN H H -11.555 -4.054 0.226 1.00 . A A . 160 GLN H 1 1
6 7567 1 1 77 GLN HA H -12.859 -1.614 1.341 1.00 . A A . 160 GLN HA 1 1
6 7568 1 1 77 GLN HB2 H -13.704 -3.196 3.206 1.00 . A A . 160 GLN HB2 1 1
6 7569 1 1 77 GLN HB3 H -14.220 -3.509 1.575 1.00 . A A . 160 GLN HB3 1 1
6 7570 1 1 77 GLN HE21 H -12.796 -5.317 5.000 1.00 . A A . 160 GLN HE21 1 1
6 7571 1 1 77 GLN HE22 H -11.095 -5.994 5.020 1.00 . A A . 160 GLN HE22 1 1
6 7572 1 1 77 GLN HG2 H -13.833 -5.640 2.665 1.00 . A A . 160 GLN HG2 1 1
6 7573 1 1 77 GLN HG3 H -12.734 -5.452 1.339 1.00 . A A . 160 GLN HG3 1 1
6 7574 1 1 77 GLN N N -11.631 -3.054 0.442 1.00 . A A . 160 GLN N 1 1
6 7575 1 1 77 GLN NE2 N -11.892 -5.501 4.558 1.00 . A A . 160 GLN NE2 1 1
6 7576 1 1 77 GLN O O -11.707 -0.928 3.339 1.00 . A A . 160 GLN O 1 1
6 7577 1 1 77 GLN OE1 O -10.652 -5.634 2.753 1.00 . A A . 160 GLN OE1 1 1
6 7578 1 1 78 GLU C C -8.458 -0.628 3.268 1.00 . A A . 161 GLU C 1 1
6 7579 1 1 78 GLU CA C -9.168 -1.889 3.941 1.00 . A A . 161 GLU CA 1 1
6 7580 1 1 78 GLU CB C -8.343 -3.131 4.403 1.00 . A A . 161 GLU CB 1 1
6 7581 1 1 78 GLU CD C -6.667 -2.099 6.136 1.00 . A A . 161 GLU CD 1 1
6 7582 1 1 78 GLU CG C -6.918 -2.829 4.812 1.00 . A A . 161 GLU CG 1 1
6 7583 1 1 78 GLU H H -9.739 -3.296 2.501 1.00 . A A . 161 GLU H 1 1
6 7584 1 1 78 GLU HA H -9.710 -1.482 4.819 1.00 . A A . 161 GLU HA 1 1
6 7585 1 1 78 GLU HB2 H -8.811 -3.644 5.253 1.00 . A A . 161 GLU HB2 1 1
6 7586 1 1 78 GLU HB3 H -8.313 -4.012 3.718 1.00 . A A . 161 GLU HB3 1 1
6 7587 1 1 78 GLU HG2 H -6.486 -3.824 4.779 1.00 . A A . 161 GLU HG2 1 1
6 7588 1 1 78 GLU HG3 H -6.399 -2.276 4.026 1.00 . A A . 161 GLU HG3 1 1
6 7589 1 1 78 GLU N N -10.126 -2.488 3.007 1.00 . A A . 161 GLU N 1 1
6 7590 1 1 78 GLU O O -8.113 0.310 3.990 1.00 . A A . 161 GLU O 1 1
6 7591 1 1 78 GLU OE1 O -7.405 -2.312 7.120 1.00 . A A . 161 GLU OE1 1 1
6 7592 1 1 78 GLU OE2 O -5.706 -1.296 6.188 1.00 . A A . 161 GLU OE2 1 1
6 7593 1 1 79 PHE C C -8.538 1.906 1.400 1.00 . A A . 162 PHE C 1 1
6 7594 1 1 79 PHE CA C -7.683 0.627 1.205 1.00 . A A . 162 PHE CA 1 1
6 7595 1 1 79 PHE CB C -7.575 0.139 -0.297 1.00 . A A . 162 PHE CB 1 1
6 7596 1 1 79 PHE CD1 C -7.001 1.873 -2.058 1.00 . A A . 162 PHE CD1 1 1
6 7597 1 1 79 PHE CD2 C -9.014 0.598 -2.364 1.00 . A A . 162 PHE CD2 1 1
6 7598 1 1 79 PHE CE1 C -7.016 2.176 -3.421 1.00 . A A . 162 PHE CE1 1 1
6 7599 1 1 79 PHE CE2 C -8.998 0.885 -3.732 1.00 . A A . 162 PHE CE2 1 1
6 7600 1 1 79 PHE CG C -7.947 0.992 -1.543 1.00 . A A . 162 PHE CG 1 1
6 7601 1 1 79 PHE CZ C -7.941 1.610 -4.274 1.00 . A A . 162 PHE CZ 1 1
6 7602 1 1 79 PHE H H -8.677 -1.273 1.322 1.00 . A A . 162 PHE H 1 1
6 7603 1 1 79 PHE HA H -6.701 0.882 1.669 1.00 . A A . 162 PHE HA 1 1
6 7604 1 1 79 PHE HB2 H -6.556 -0.196 -0.462 1.00 . A A . 162 PHE HB2 1 1
6 7605 1 1 79 PHE HB3 H -8.046 -0.850 -0.452 1.00 . A A . 162 PHE HB3 1 1
6 7606 1 1 79 PHE HD1 H -6.163 2.183 -1.446 1.00 . A A . 162 PHE HD1 1 1
6 7607 1 1 79 PHE HD2 H -9.811 -0.002 -1.968 1.00 . A A . 162 PHE HD2 1 1
6 7608 1 1 79 PHE HE1 H -6.222 2.722 -3.877 1.00 . A A . 162 PHE HE1 1 1
6 7609 1 1 79 PHE HE2 H -9.766 0.486 -4.371 1.00 . A A . 162 PHE HE2 1 1
6 7610 1 1 79 PHE HZ H -7.689 1.633 -5.340 1.00 . A A . 162 PHE HZ 1 1
6 7611 1 1 79 PHE N N -8.253 -0.548 1.922 1.00 . A A . 162 PHE N 1 1
6 7612 1 1 79 PHE O O -8.029 2.941 1.839 1.00 . A A . 162 PHE O 1 1
6 7613 1 1 80 LEU C C -11.321 3.116 2.640 1.00 . A A . 163 LEU C 1 1
6 7614 1 1 80 LEU CA C -10.762 2.959 1.180 1.00 . A A . 163 LEU CA 1 1
6 7615 1 1 80 LEU CB C -11.811 2.912 0.022 1.00 . A A . 163 LEU CB 1 1
6 7616 1 1 80 LEU CD1 C -13.781 1.286 0.397 1.00 . A A . 163 LEU CD1 1 1
6 7617 1 1 80 LEU CD2 C -12.714 1.418 -1.889 1.00 . A A . 163 LEU CD2 1 1
6 7618 1 1 80 LEU CG C -12.498 1.574 -0.376 1.00 . A A . 163 LEU CG 1 1
6 7619 1 1 80 LEU H H -10.114 0.842 0.838 1.00 . A A . 163 LEU H 1 1
6 7620 1 1 80 LEU HA H -10.172 3.885 1.010 1.00 . A A . 163 LEU HA 1 1
6 7621 1 1 80 LEU HB2 H -12.572 3.693 0.183 1.00 . A A . 163 LEU HB2 1 1
6 7622 1 1 80 LEU HB3 H -11.264 3.279 -0.869 1.00 . A A . 163 LEU HB3 1 1
6 7623 1 1 80 LEU HD11 H -13.594 1.279 1.484 1.00 . A A . 163 LEU HD11 1 1
6 7624 1 1 80 LEU HD12 H -14.561 2.032 0.176 1.00 . A A . 163 LEU HD12 1 1
6 7625 1 1 80 LEU HD13 H -14.173 0.285 0.137 1.00 . A A . 163 LEU HD13 1 1
6 7626 1 1 80 LEU HD21 H -13.438 2.144 -2.295 1.00 . A A . 163 LEU HD21 1 1
6 7627 1 1 80 LEU HD22 H -11.766 1.545 -2.444 1.00 . A A . 163 LEU HD22 1 1
6 7628 1 1 80 LEU HD23 H -13.071 0.400 -2.140 1.00 . A A . 163 LEU HD23 1 1
6 7629 1 1 80 LEU HG H -11.812 0.768 -0.124 1.00 . A A . 163 LEU HG 1 1
6 7630 1 1 80 LEU N N -9.823 1.823 1.030 1.00 . A A . 163 LEU N 1 1
6 7631 1 1 80 LEU O O -11.384 4.251 3.119 1.00 . A A . 163 LEU O 1 1
6 7632 1 1 81 ARG C C -11.258 2.214 5.931 1.00 . A A . 164 ARG C 1 1
6 7633 1 1 81 ARG CA C -12.285 2.152 4.741 1.00 . A A . 164 ARG CA 1 1
6 7634 1 1 81 ARG CB C -13.353 1.036 4.951 1.00 . A A . 164 ARG CB 1 1
6 7635 1 1 81 ARG CD C -15.690 2.198 5.293 1.00 . A A . 164 ARG CD 1 1
6 7636 1 1 81 ARG CG C -14.522 1.391 5.908 1.00 . A A . 164 ARG CG 1 1
6 7637 1 1 81 ARG CZ C -15.153 4.269 3.951 1.00 . A A . 164 ARG CZ 1 1
6 7638 1 1 81 ARG H H -11.722 1.134 2.854 1.00 . A A . 164 ARG H 1 1
6 7639 1 1 81 ARG HA H -12.798 3.126 4.806 1.00 . A A . 164 ARG HA 1 1
6 7640 1 1 81 ARG HB2 H -13.793 0.700 3.992 1.00 . A A . 164 ARG HB2 1 1
6 7641 1 1 81 ARG HB3 H -12.847 0.127 5.332 1.00 . A A . 164 ARG HB3 1 1
6 7642 1 1 81 ARG HD2 H -16.070 1.701 4.379 1.00 . A A . 164 ARG HD2 1 1
6 7643 1 1 81 ARG HD3 H -16.548 2.139 5.994 1.00 . A A . 164 ARG HD3 1 1
6 7644 1 1 81 ARG HE H -15.210 4.228 5.937 1.00 . A A . 164 ARG HE 1 1
6 7645 1 1 81 ARG HG2 H -14.940 0.439 6.283 1.00 . A A . 164 ARG HG2 1 1
6 7646 1 1 81 ARG HG3 H -14.149 1.882 6.829 1.00 . A A . 164 ARG HG3 1 1
6 7647 1 1 81 ARG HH11 H -15.521 2.709 2.824 1.00 . A A . 164 ARG HH11 1 1
6 7648 1 1 81 ARG HH12 H -15.077 4.253 1.947 1.00 . A A . 164 ARG HH12 1 1
6 7649 1 1 81 ARG HH21 H -14.695 5.944 4.911 1.00 . A A . 164 ARG HH21 1 1
6 7650 1 1 81 ARG HH22 H -14.609 5.979 3.094 1.00 . A A . 164 ARG HH22 1 1
6 7651 1 1 81 ARG N N -11.776 2.048 3.337 1.00 . A A . 164 ARG N 1 1
6 7652 1 1 81 ARG NE N -15.359 3.642 5.110 1.00 . A A . 164 ARG NE 1 1
6 7653 1 1 81 ARG NH1 N -15.268 3.697 2.781 1.00 . A A . 164 ARG NH1 1 1
6 7654 1 1 81 ARG NH2 N -14.803 5.522 3.987 1.00 . A A . 164 ARG NH2 1 1
6 7655 1 1 81 ARG O O -11.679 2.642 7.008 1.00 . A A . 164 ARG O 1 1
6 7656 1 1 82 ILE C C -9.329 1.256 8.348 1.00 . A A . 165 ILE C 1 1
6 7657 1 1 82 ILE CA C -8.919 1.762 6.905 1.00 . A A . 165 ILE CA 1 1
6 7658 1 1 82 ILE CB C -8.209 3.167 6.879 1.00 . A A . 165 ILE CB 1 1
6 7659 1 1 82 ILE CD1 C -5.740 2.324 6.869 1.00 . A A . 165 ILE CD1 1 1
6 7660 1 1 82 ILE CG1 C -6.799 3.222 7.535 1.00 . A A . 165 ILE CG1 1 1
6 7661 1 1 82 ILE CG2 C -9.111 4.273 7.469 1.00 . A A . 165 ILE CG2 1 1
6 7662 1 1 82 ILE H H -9.647 1.581 4.876 1.00 . A A . 165 ILE H 1 1
6 7663 1 1 82 ILE HA H -8.173 1.012 6.578 1.00 . A A . 165 ILE HA 1 1
6 7664 1 1 82 ILE HB H -8.035 3.438 5.817 1.00 . A A . 165 ILE HB 1 1
6 7665 1 1 82 ILE HD11 H -5.961 1.247 6.999 1.00 . A A . 165 ILE HD11 1 1
6 7666 1 1 82 ILE HD12 H -5.666 2.512 5.781 1.00 . A A . 165 ILE HD12 1 1
6 7667 1 1 82 ILE HD13 H -4.738 2.494 7.302 1.00 . A A . 165 ILE HD13 1 1
6 7668 1 1 82 ILE HG12 H -6.422 4.262 7.498 1.00 . A A . 165 ILE HG12 1 1
6 7669 1 1 82 ILE HG13 H -6.856 2.984 8.613 1.00 . A A . 165 ILE HG13 1 1
6 7670 1 1 82 ILE HG21 H -9.996 4.424 6.824 1.00 . A A . 165 ILE HG21 1 1
6 7671 1 1 82 ILE HG22 H -9.499 3.987 8.465 1.00 . A A . 165 ILE HG22 1 1
6 7672 1 1 82 ILE HG23 H -8.599 5.239 7.544 1.00 . A A . 165 ILE HG23 1 1
6 7673 1 1 82 ILE N N -9.978 1.768 5.818 1.00 . A A . 165 ILE N 1 1
6 7674 1 1 82 ILE O O -8.794 1.660 9.383 1.00 . A A . 165 ILE O 1 1
7 7675 1 1 3 PHE C C 1.425 4.090 2.915 1.00 . A A . 86 PHE C 1 1
7 7676 1 1 3 PHE CA C 0.592 2.819 3.325 1.00 . A A . 86 PHE CA 1 1
7 7677 1 1 3 PHE CB C -0.376 2.418 2.153 1.00 . A A . 86 PHE CB 1 1
7 7678 1 1 3 PHE CD1 C 1.161 0.875 0.813 1.00 . A A . 86 PHE CD1 1 1
7 7679 1 1 3 PHE CD2 C -1.097 0.146 1.275 1.00 . A A . 86 PHE CD2 1 1
7 7680 1 1 3 PHE CE1 C 1.387 -0.292 0.088 1.00 . A A . 86 PHE CE1 1 1
7 7681 1 1 3 PHE CE2 C -0.874 -1.008 0.531 1.00 . A A . 86 PHE CE2 1 1
7 7682 1 1 3 PHE CG C -0.081 1.098 1.423 1.00 . A A . 86 PHE CG 1 1
7 7683 1 1 3 PHE CZ C 0.365 -1.229 -0.055 1.00 . A A . 86 PHE CZ 1 1
7 7684 1 1 3 PHE H H 0.096 2.142 5.414 1.00 . A A . 86 PHE H 1 1
7 7685 1 1 3 PHE HA H 1.373 2.037 3.429 1.00 . A A . 86 PHE HA 1 1
7 7686 1 1 3 PHE HB2 H -1.424 2.412 2.510 1.00 . A A . 86 PHE HB2 1 1
7 7687 1 1 3 PHE HB3 H -0.410 3.211 1.382 1.00 . A A . 86 PHE HB3 1 1
7 7688 1 1 3 PHE HD1 H 1.949 1.611 0.891 1.00 . A A . 86 PHE HD1 1 1
7 7689 1 1 3 PHE HD2 H -2.070 0.306 1.717 1.00 . A A . 86 PHE HD2 1 1
7 7690 1 1 3 PHE HE1 H 2.347 -0.455 -0.385 1.00 . A A . 86 PHE HE1 1 1
7 7691 1 1 3 PHE HE2 H -1.663 -1.730 0.392 1.00 . A A . 86 PHE HE2 1 1
7 7692 1 1 3 PHE HZ H 0.511 -2.117 -0.650 1.00 . A A . 86 PHE HZ 1 1
7 7693 1 1 3 PHE N N -0.142 2.810 4.650 1.00 . A A . 86 PHE N 1 1
7 7694 1 1 3 PHE O O 2.462 3.952 2.253 1.00 . A A . 86 PHE O 1 1
7 7695 1 1 4 GLY C C 3.143 6.698 3.303 1.00 . A A . 87 GLY C 1 1
7 7696 1 1 4 GLY CA C 1.641 6.601 2.993 1.00 . A A . 87 GLY CA 1 1
7 7697 1 1 4 GLY H H 0.111 5.212 3.842 1.00 . A A . 87 GLY H 1 1
7 7698 1 1 4 GLY HA2 H 1.499 6.845 1.929 1.00 . A A . 87 GLY HA2 1 1
7 7699 1 1 4 GLY HA3 H 1.127 7.407 3.550 1.00 . A A . 87 GLY HA3 1 1
7 7700 1 1 4 GLY N N 0.966 5.302 3.278 1.00 . A A . 87 GLY N 1 1
7 7701 1 1 4 GLY O O 3.884 7.308 2.540 1.00 . A A . 87 GLY O 1 1
7 7702 1 1 5 ASP C C 5.874 5.293 3.678 1.00 . A A . 88 ASP C 1 1
7 7703 1 1 5 ASP CA C 5.033 6.017 4.784 1.00 . A A . 88 ASP CA 1 1
7 7704 1 1 5 ASP CB C 5.261 5.384 6.187 1.00 . A A . 88 ASP CB 1 1
7 7705 1 1 5 ASP CG C 4.234 5.659 7.282 1.00 . A A . 88 ASP CG 1 1
7 7706 1 1 5 ASP H H 2.849 5.654 4.970 1.00 . A A . 88 ASP H 1 1
7 7707 1 1 5 ASP HA H 5.396 7.057 4.816 1.00 . A A . 88 ASP HA 1 1
7 7708 1 1 5 ASP HB2 H 5.302 4.291 6.081 1.00 . A A . 88 ASP HB2 1 1
7 7709 1 1 5 ASP HB3 H 6.260 5.669 6.562 1.00 . A A . 88 ASP HB3 1 1
7 7710 1 1 5 ASP N N 3.595 6.069 4.395 1.00 . A A . 88 ASP N 1 1
7 7711 1 1 5 ASP O O 6.817 5.906 3.167 1.00 . A A . 88 ASP O 1 1
7 7712 1 1 5 ASP OD1 O 3.104 5.143 7.155 1.00 . A A . 88 ASP OD1 1 1
7 7713 1 1 5 ASP OD2 O 4.513 6.364 8.271 1.00 . A A . 88 ASP OD2 1 1
7 7714 1 1 6 PHE C C 6.159 4.156 0.786 1.00 . A A . 89 PHE C 1 1
7 7715 1 1 6 PHE CA C 6.216 3.341 2.144 1.00 . A A . 89 PHE CA 1 1
7 7716 1 1 6 PHE CB C 5.695 1.873 2.065 1.00 . A A . 89 PHE CB 1 1
7 7717 1 1 6 PHE CD1 C 7.807 0.915 0.887 1.00 . A A . 89 PHE CD1 1 1
7 7718 1 1 6 PHE CD2 C 5.646 -0.047 0.413 1.00 . A A . 89 PHE CD2 1 1
7 7719 1 1 6 PHE CE1 C 8.384 0.083 -0.074 1.00 . A A . 89 PHE CE1 1 1
7 7720 1 1 6 PHE CE2 C 6.229 -0.890 -0.531 1.00 . A A . 89 PHE CE2 1 1
7 7721 1 1 6 PHE CG C 6.421 0.888 1.109 1.00 . A A . 89 PHE CG 1 1
7 7722 1 1 6 PHE CZ C 7.592 -0.798 -0.803 1.00 . A A . 89 PHE CZ 1 1
7 7723 1 1 6 PHE H H 4.542 3.806 3.570 1.00 . A A . 89 PHE H 1 1
7 7724 1 1 6 PHE HA H 7.282 3.270 2.439 1.00 . A A . 89 PHE HA 1 1
7 7725 1 1 6 PHE HB2 H 5.733 1.451 3.081 1.00 . A A . 89 PHE HB2 1 1
7 7726 1 1 6 PHE HB3 H 4.609 1.856 1.855 1.00 . A A . 89 PHE HB3 1 1
7 7727 1 1 6 PHE HD1 H 8.440 1.620 1.410 1.00 . A A . 89 PHE HD1 1 1
7 7728 1 1 6 PHE HD2 H 4.580 -0.090 0.574 1.00 . A A . 89 PHE HD2 1 1
7 7729 1 1 6 PHE HE1 H 9.435 0.166 -0.298 1.00 . A A . 89 PHE HE1 1 1
7 7730 1 1 6 PHE HE2 H 5.610 -1.552 -1.117 1.00 . A A . 89 PHE HE2 1 1
7 7731 1 1 6 PHE HZ H 8.009 -1.317 -1.667 1.00 . A A . 89 PHE HZ 1 1
7 7732 1 1 6 PHE N N 5.498 4.055 3.253 1.00 . A A . 89 PHE N 1 1
7 7733 1 1 6 PHE O O 7.181 4.304 0.102 1.00 . A A . 89 PHE O 1 1
7 7734 1 1 7 LEU C C 5.683 6.902 -0.694 1.00 . A A . 90 LEU C 1 1
7 7735 1 1 7 LEU CA C 4.810 5.597 -0.766 1.00 . A A . 90 LEU CA 1 1
7 7736 1 1 7 LEU CB C 3.288 5.875 -0.892 1.00 . A A . 90 LEU CB 1 1
7 7737 1 1 7 LEU CD1 C 3.113 5.829 -3.469 1.00 . A A . 90 LEU CD1 1 1
7 7738 1 1 7 LEU CD2 C 1.309 6.905 -2.084 1.00 . A A . 90 LEU CD2 1 1
7 7739 1 1 7 LEU CG C 2.815 6.603 -2.172 1.00 . A A . 90 LEU CG 1 1
7 7740 1 1 7 LEU H H 4.254 4.693 1.164 1.00 . A A . 90 LEU H 1 1
7 7741 1 1 7 LEU HA H 5.149 5.032 -1.658 1.00 . A A . 90 LEU HA 1 1
7 7742 1 1 7 LEU HB2 H 2.725 4.932 -0.789 1.00 . A A . 90 LEU HB2 1 1
7 7743 1 1 7 LEU HB3 H 2.971 6.482 -0.019 1.00 . A A . 90 LEU HB3 1 1
7 7744 1 1 7 LEU HD11 H 4.198 5.713 -3.639 1.00 . A A . 90 LEU HD11 1 1
7 7745 1 1 7 LEU HD12 H 2.667 4.818 -3.461 1.00 . A A . 90 LEU HD12 1 1
7 7746 1 1 7 LEU HD13 H 2.719 6.359 -4.357 1.00 . A A . 90 LEU HD13 1 1
7 7747 1 1 7 LEU HD21 H 0.692 5.992 -2.013 1.00 . A A . 90 LEU HD21 1 1
7 7748 1 1 7 LEU HD22 H 1.080 7.538 -1.204 1.00 . A A . 90 LEU HD22 1 1
7 7749 1 1 7 LEU HD23 H 0.957 7.478 -2.961 1.00 . A A . 90 LEU HD23 1 1
7 7750 1 1 7 LEU HG H 3.347 7.574 -2.209 1.00 . A A . 90 LEU HG 1 1
7 7751 1 1 7 LEU N N 4.981 4.727 0.433 1.00 . A A . 90 LEU N 1 1
7 7752 1 1 7 LEU O O 6.352 7.233 -1.676 1.00 . A A . 90 LEU O 1 1
7 7753 1 1 8 THR C C 8.088 8.544 0.473 1.00 . A A . 91 THR C 1 1
7 7754 1 1 8 THR CA C 6.561 8.824 0.678 1.00 . A A . 91 THR CA 1 1
7 7755 1 1 8 THR CB C 6.220 9.443 2.065 1.00 . A A . 91 THR CB 1 1
7 7756 1 1 8 THR CG2 C 6.726 10.881 2.250 1.00 . A A . 91 THR CG2 1 1
7 7757 1 1 8 THR H H 5.053 7.262 1.179 1.00 . A A . 91 THR H 1 1
7 7758 1 1 8 THR HA H 6.266 9.557 -0.097 1.00 . A A . 91 THR HA 1 1
7 7759 1 1 8 THR HB H 6.625 8.841 2.900 1.00 . A A . 91 THR HB 1 1
7 7760 1 1 8 THR HG1 H 4.586 10.022 2.966 1.00 . A A . 91 THR HG1 1 1
7 7761 1 1 8 THR HG21 H 6.431 11.279 3.238 1.00 . A A . 91 THR HG21 1 1
7 7762 1 1 8 THR HG22 H 7.829 10.940 2.191 1.00 . A A . 91 THR HG22 1 1
7 7763 1 1 8 THR HG23 H 6.310 11.564 1.486 1.00 . A A . 91 THR HG23 1 1
7 7764 1 1 8 THR N N 5.719 7.603 0.463 1.00 . A A . 91 THR N 1 1
7 7765 1 1 8 THR O O 8.781 9.338 -0.158 1.00 . A A . 91 THR O 1 1
7 7766 1 1 8 THR OG1 O 4.798 9.482 2.191 1.00 . A A . 91 THR OG1 1 1
7 7767 1 1 9 VAL C C 10.323 6.723 -0.729 1.00 . A A . 92 VAL C 1 1
7 7768 1 1 9 VAL CA C 10.000 6.935 0.796 1.00 . A A . 92 VAL CA 1 1
7 7769 1 1 9 VAL CB C 10.205 5.666 1.688 1.00 . A A . 92 VAL CB 1 1
7 7770 1 1 9 VAL CG1 C 11.498 4.865 1.473 1.00 . A A . 92 VAL CG1 1 1
7 7771 1 1 9 VAL CG2 C 10.095 5.910 3.212 1.00 . A A . 92 VAL CG2 1 1
7 7772 1 1 9 VAL H H 7.888 6.896 1.538 1.00 . A A . 92 VAL H 1 1
7 7773 1 1 9 VAL HA H 10.676 7.729 1.132 1.00 . A A . 92 VAL HA 1 1
7 7774 1 1 9 VAL HB H 9.405 4.984 1.384 1.00 . A A . 92 VAL HB 1 1
7 7775 1 1 9 VAL HG11 H 12.401 5.460 1.697 1.00 . A A . 92 VAL HG11 1 1
7 7776 1 1 9 VAL HG12 H 11.524 3.964 2.115 1.00 . A A . 92 VAL HG12 1 1
7 7777 1 1 9 VAL HG13 H 11.579 4.500 0.434 1.00 . A A . 92 VAL HG13 1 1
7 7778 1 1 9 VAL HG21 H 9.184 6.471 3.483 1.00 . A A . 92 VAL HG21 1 1
7 7779 1 1 9 VAL HG22 H 10.046 4.958 3.773 1.00 . A A . 92 VAL HG22 1 1
7 7780 1 1 9 VAL HG23 H 10.954 6.485 3.603 1.00 . A A . 92 VAL HG23 1 1
7 7781 1 1 9 VAL N N 8.590 7.406 0.985 1.00 . A A . 92 VAL N 1 1
7 7782 1 1 9 VAL O O 11.374 7.164 -1.203 1.00 . A A . 92 VAL O 1 1
7 7783 1 1 10 MET C C 9.501 7.209 -3.787 1.00 . A A . 93 MET C 1 1
7 7784 1 1 10 MET CA C 9.585 5.870 -2.956 1.00 . A A . 93 MET CA 1 1
7 7785 1 1 10 MET CB C 8.490 4.870 -3.417 1.00 . A A . 93 MET CB 1 1
7 7786 1 1 10 MET CE C 10.915 2.612 -1.700 1.00 . A A . 93 MET CE 1 1
7 7787 1 1 10 MET CG C 8.849 3.374 -3.356 1.00 . A A . 93 MET CG 1 1
7 7788 1 1 10 MET H H 8.606 5.702 -0.953 1.00 . A A . 93 MET H 1 1
7 7789 1 1 10 MET HA H 10.583 5.437 -3.167 1.00 . A A . 93 MET HA 1 1
7 7790 1 1 10 MET HB2 H 7.535 5.045 -2.882 1.00 . A A . 93 MET HB2 1 1
7 7791 1 1 10 MET HB3 H 8.234 5.100 -4.466 1.00 . A A . 93 MET HB3 1 1
7 7792 1 1 10 MET HE1 H 11.280 2.221 -0.735 1.00 . A A . 93 MET HE1 1 1
7 7793 1 1 10 MET HE2 H 11.217 1.901 -2.489 1.00 . A A . 93 MET HE2 1 1
7 7794 1 1 10 MET HE3 H 11.423 3.574 -1.886 1.00 . A A . 93 MET HE3 1 1
7 7795 1 1 10 MET HG2 H 8.045 2.783 -3.814 1.00 . A A . 93 MET HG2 1 1
7 7796 1 1 10 MET HG3 H 9.685 3.111 -4.020 1.00 . A A . 93 MET HG3 1 1
7 7797 1 1 10 MET N N 9.426 6.054 -1.484 1.00 . A A . 93 MET N 1 1
7 7798 1 1 10 MET O O 10.335 7.449 -4.662 1.00 . A A . 93 MET O 1 1
7 7799 1 1 10 MET SD S 9.130 2.819 -1.666 1.00 . A A . 93 MET SD 1 1
7 7800 1 1 11 THR C C 9.236 10.473 -3.753 1.00 . A A . 94 THR C 1 1
7 7801 1 1 11 THR CA C 8.246 9.358 -4.200 1.00 . A A . 94 THR CA 1 1
7 7802 1 1 11 THR CB C 6.767 9.854 -4.069 1.00 . A A . 94 THR CB 1 1
7 7803 1 1 11 THR CG2 C 5.699 8.904 -4.635 1.00 . A A . 94 THR CG2 1 1
7 7804 1 1 11 THR H H 7.986 7.719 -2.671 1.00 . A A . 94 THR H 1 1
7 7805 1 1 11 THR HA H 8.399 9.206 -5.279 1.00 . A A . 94 THR HA 1 1
7 7806 1 1 11 THR HB H 6.628 10.804 -4.611 1.00 . A A . 94 THR HB 1 1
7 7807 1 1 11 THR HG1 H 5.653 10.635 -2.639 1.00 . A A . 94 THR HG1 1 1
7 7808 1 1 11 THR HG21 H 4.684 9.326 -4.503 1.00 . A A . 94 THR HG21 1 1
7 7809 1 1 11 THR HG22 H 5.841 8.726 -5.716 1.00 . A A . 94 THR HG22 1 1
7 7810 1 1 11 THR HG23 H 5.706 7.922 -4.128 1.00 . A A . 94 THR HG23 1 1
7 7811 1 1 11 THR N N 8.486 8.048 -3.508 1.00 . A A . 94 THR N 1 1
7 7812 1 1 11 THR O O 9.978 10.990 -4.592 1.00 . A A . 94 THR O 1 1
7 7813 1 1 11 THR OG1 O 6.468 10.098 -2.693 1.00 . A A . 94 THR OG1 1 1
7 7814 1 1 12 GLN C C 11.681 11.484 -1.725 1.00 . A A . 95 GLN C 1 1
7 7815 1 1 12 GLN CA C 10.182 11.911 -1.943 1.00 . A A . 95 GLN CA 1 1
7 7816 1 1 12 GLN CB C 9.465 12.503 -0.688 1.00 . A A . 95 GLN CB 1 1
7 7817 1 1 12 GLN CD C 9.754 15.069 -1.087 1.00 . A A . 95 GLN CD 1 1
7 7818 1 1 12 GLN CG C 9.975 13.871 -0.156 1.00 . A A . 95 GLN CG 1 1
7 7819 1 1 12 GLN H H 8.807 10.197 -1.804 1.00 . A A . 95 GLN H 1 1
7 7820 1 1 12 GLN HA H 10.220 12.719 -2.699 1.00 . A A . 95 GLN HA 1 1
7 7821 1 1 12 GLN HB2 H 8.378 12.611 -0.882 1.00 . A A . 95 GLN HB2 1 1
7 7822 1 1 12 GLN HB3 H 9.528 11.766 0.136 1.00 . A A . 95 GLN HB3 1 1
7 7823 1 1 12 GLN HE21 H 8.334 15.806 0.102 1.00 . A A . 95 GLN HE21 1 1
7 7824 1 1 12 GLN HE22 H 8.797 16.749 -1.414 1.00 . A A . 95 GLN HE22 1 1
7 7825 1 1 12 GLN HG2 H 9.512 14.062 0.831 1.00 . A A . 95 GLN HG2 1 1
7 7826 1 1 12 GLN HG3 H 11.056 13.818 0.065 1.00 . A A . 95 GLN HG3 1 1
7 7827 1 1 12 GLN N N 9.278 10.843 -2.457 1.00 . A A . 95 GLN N 1 1
7 7828 1 1 12 GLN NE2 N 8.824 15.942 -0.786 1.00 . A A . 95 GLN NE2 1 1
7 7829 1 1 12 GLN O O 12.335 11.889 -0.760 1.00 . A A . 95 GLN O 1 1
7 7830 1 1 12 GLN OE1 O 10.435 15.248 -2.090 1.00 . A A . 95 GLN OE1 1 1
7 7831 1 1 13 LYS C C 14.637 11.416 -3.057 1.00 . A A . 96 LYS C 1 1
7 7832 1 1 13 LYS CA C 13.675 10.259 -2.603 1.00 . A A . 96 LYS CA 1 1
7 7833 1 1 13 LYS CB C 13.823 8.934 -3.405 1.00 . A A . 96 LYS CB 1 1
7 7834 1 1 13 LYS CD C 15.618 7.782 -1.948 1.00 . A A . 96 LYS CD 1 1
7 7835 1 1 13 LYS CE C 17.000 7.112 -1.910 1.00 . A A . 96 LYS CE 1 1
7 7836 1 1 13 LYS CG C 15.221 8.268 -3.357 1.00 . A A . 96 LYS CG 1 1
7 7837 1 1 13 LYS H H 11.548 10.286 -3.298 1.00 . A A . 96 LYS H 1 1
7 7838 1 1 13 LYS HA H 13.924 10.042 -1.546 1.00 . A A . 96 LYS HA 1 1
7 7839 1 1 13 LYS HB2 H 13.071 8.202 -3.046 1.00 . A A . 96 LYS HB2 1 1
7 7840 1 1 13 LYS HB3 H 13.550 9.114 -4.463 1.00 . A A . 96 LYS HB3 1 1
7 7841 1 1 13 LYS HD2 H 15.604 8.636 -1.242 1.00 . A A . 96 LYS HD2 1 1
7 7842 1 1 13 LYS HD3 H 14.840 7.081 -1.577 1.00 . A A . 96 LYS HD3 1 1
7 7843 1 1 13 LYS HE2 H 17.011 6.231 -2.590 1.00 . A A . 96 LYS HE2 1 1
7 7844 1 1 13 LYS HE3 H 17.785 7.797 -2.300 1.00 . A A . 96 LYS HE3 1 1
7 7845 1 1 13 LYS HG2 H 15.232 7.411 -4.059 1.00 . A A . 96 LYS HG2 1 1
7 7846 1 1 13 LYS HG3 H 15.983 8.969 -3.752 1.00 . A A . 96 LYS HG3 1 1
7 7847 1 1 13 LYS HZ1 H 17.513 7.498 0.114 1.00 . A A . 96 LYS HZ1 1 1
7 7848 1 1 13 LYS HZ2 H 16.407 6.306 -0.041 1.00 . A A . 96 LYS HZ2 1 1
7 7849 1 1 13 LYS HZ3 H 17.999 5.992 -0.381 1.00 . A A . 96 LYS HZ3 1 1
7 7850 1 1 13 LYS N N 12.246 10.684 -2.651 1.00 . A A . 96 LYS N 1 1
7 7851 1 1 13 LYS NZ N 17.280 6.714 -0.504 1.00 . A A . 96 LYS NZ 1 1
7 7852 1 1 13 LYS O O 15.654 11.656 -2.402 1.00 . A A . 96 LYS O 1 1
7 7853 1 1 14 MET C C 14.239 14.525 -4.419 1.00 . A A . 97 MET C 1 1
7 7854 1 1 14 MET CA C 15.105 13.248 -4.701 1.00 . A A . 97 MET CA 1 1
7 7855 1 1 14 MET CB C 15.508 12.968 -6.175 1.00 . A A . 97 MET CB 1 1
7 7856 1 1 14 MET CE C 17.891 15.798 -5.239 1.00 . A A . 97 MET CE 1 1
7 7857 1 1 14 MET CG C 16.401 14.046 -6.821 1.00 . A A . 97 MET CG 1 1
7 7858 1 1 14 MET H H 13.410 11.833 -4.557 1.00 . A A . 97 MET H 1 1
7 7859 1 1 14 MET HA H 16.043 13.375 -4.124 1.00 . A A . 97 MET HA 1 1
7 7860 1 1 14 MET HB2 H 16.045 12.001 -6.229 1.00 . A A . 97 MET HB2 1 1
7 7861 1 1 14 MET HB3 H 14.605 12.824 -6.800 1.00 . A A . 97 MET HB3 1 1
7 7862 1 1 14 MET HE1 H 18.810 16.025 -4.668 1.00 . A A . 97 MET HE1 1 1
7 7863 1 1 14 MET HE2 H 17.775 16.569 -6.022 1.00 . A A . 97 MET HE2 1 1
7 7864 1 1 14 MET HE3 H 17.033 15.874 -4.547 1.00 . A A . 97 MET HE3 1 1
7 7865 1 1 14 MET HG2 H 16.598 13.791 -7.879 1.00 . A A . 97 MET HG2 1 1
7 7866 1 1 14 MET HG3 H 15.896 15.030 -6.840 1.00 . A A . 97 MET HG3 1 1
7 7867 1 1 14 MET N N 14.332 12.086 -4.188 1.00 . A A . 97 MET N 1 1
7 7868 1 1 14 MET O O 14.557 15.271 -3.489 1.00 . A A . 97 MET O 1 1
7 7869 1 1 14 MET SD S 17.992 14.153 -5.967 1.00 . A A . 97 MET SD 1 1
7 7870 1 1 15 SER C C 10.865 15.678 -5.648 1.00 . A A . 98 SER C 1 1
7 7871 1 1 15 SER CA C 12.255 15.948 -4.976 1.00 . A A . 98 SER CA 1 1
7 7872 1 1 15 SER CB C 12.929 17.262 -5.456 1.00 . A A . 98 SER CB 1 1
7 7873 1 1 15 SER H H 13.012 14.114 -5.955 1.00 . A A . 98 SER H 1 1
7 7874 1 1 15 SER HA H 12.077 16.058 -3.888 1.00 . A A . 98 SER HA 1 1
7 7875 1 1 15 SER HB2 H 13.956 17.353 -5.051 1.00 . A A . 98 SER HB2 1 1
7 7876 1 1 15 SER HB3 H 13.043 17.260 -6.557 1.00 . A A . 98 SER HB3 1 1
7 7877 1 1 15 SER HG H 12.223 18.463 -4.098 1.00 . A A . 98 SER HG 1 1
7 7878 1 1 15 SER N N 13.160 14.783 -5.193 1.00 . A A . 98 SER N 1 1
7 7879 1 1 15 SER O O 10.610 16.144 -6.762 1.00 . A A . 98 SER O 1 1
7 7880 1 1 15 SER OG O 12.169 18.402 -5.056 1.00 . A A . 98 SER OG 1 1
7 7881 1 1 16 GLU C C 7.621 14.312 -4.328 1.00 . A A . 99 GLU C 1 1
7 7882 1 1 16 GLU CA C 8.616 14.581 -5.513 1.00 . A A . 99 GLU CA 1 1
7 7883 1 1 16 GLU CB C 8.652 13.412 -6.553 1.00 . A A . 99 GLU CB 1 1
7 7884 1 1 16 GLU CD C 7.334 14.494 -8.504 1.00 . A A . 99 GLU CD 1 1
7 7885 1 1 16 GLU CG C 8.631 13.843 -8.046 1.00 . A A . 99 GLU CG 1 1
7 7886 1 1 16 GLU H H 10.254 14.686 -4.016 1.00 . A A . 99 GLU H 1 1
7 7887 1 1 16 GLU HA H 8.249 15.480 -6.048 1.00 . A A . 99 GLU HA 1 1
7 7888 1 1 16 GLU HB2 H 9.535 12.769 -6.373 1.00 . A A . 99 GLU HB2 1 1
7 7889 1 1 16 GLU HB3 H 7.797 12.725 -6.398 1.00 . A A . 99 GLU HB3 1 1
7 7890 1 1 16 GLU HG2 H 9.458 14.537 -8.271 1.00 . A A . 99 GLU HG2 1 1
7 7891 1 1 16 GLU HG3 H 8.799 12.964 -8.692 1.00 . A A . 99 GLU HG3 1 1
7 7892 1 1 16 GLU N N 9.977 14.907 -4.983 1.00 . A A . 99 GLU N 1 1
7 7893 1 1 16 GLU O O 7.600 13.246 -3.705 1.00 . A A . 99 GLU O 1 1
7 7894 1 1 16 GLU OE1 O 7.131 15.707 -8.272 1.00 . A A . 99 GLU OE1 1 1
7 7895 1 1 16 GLU OE2 O 6.448 13.787 -9.025 1.00 . A A . 99 GLU OE2 1 1
7 7896 1 1 17 LYS C C 4.703 14.122 -2.834 1.00 . A A . 100 LYS C 1 1
7 7897 1 1 17 LYS CA C 5.737 15.301 -2.980 1.00 . A A . 100 LYS CA 1 1
7 7898 1 1 17 LYS CB C 5.001 16.676 -3.100 1.00 . A A . 100 LYS CB 1 1
7 7899 1 1 17 LYS CD C 4.299 16.875 -5.673 1.00 . A A . 100 LYS CD 1 1
7 7900 1 1 17 LYS CE C 4.177 15.490 -6.344 1.00 . A A . 100 LYS CE 1 1
7 7901 1 1 17 LYS CG C 3.891 16.894 -4.176 1.00 . A A . 100 LYS CG 1 1
7 7902 1 1 17 LYS H H 6.889 16.119 -4.674 1.00 . A A . 100 LYS H 1 1
7 7903 1 1 17 LYS HA H 6.317 15.312 -2.037 1.00 . A A . 100 LYS HA 1 1
7 7904 1 1 17 LYS HB2 H 4.526 16.867 -2.118 1.00 . A A . 100 LYS HB2 1 1
7 7905 1 1 17 LYS HB3 H 5.740 17.499 -3.175 1.00 . A A . 100 LYS HB3 1 1
7 7906 1 1 17 LYS HD2 H 3.644 17.586 -6.213 1.00 . A A . 100 LYS HD2 1 1
7 7907 1 1 17 LYS HD3 H 5.320 17.288 -5.798 1.00 . A A . 100 LYS HD3 1 1
7 7908 1 1 17 LYS HE2 H 4.831 14.748 -5.840 1.00 . A A . 100 LYS HE2 1 1
7 7909 1 1 17 LYS HE3 H 3.151 15.082 -6.209 1.00 . A A . 100 LYS HE3 1 1
7 7910 1 1 17 LYS HG2 H 3.051 16.192 -3.996 1.00 . A A . 100 LYS HG2 1 1
7 7911 1 1 17 LYS HG3 H 3.442 17.885 -3.970 1.00 . A A . 100 LYS HG3 1 1
7 7912 1 1 17 LYS HZ1 H 4.044 16.265 -8.341 1.00 . A A . 100 LYS HZ1 1 1
7 7913 1 1 17 LYS HZ2 H 5.572 15.720 -7.944 1.00 . A A . 100 LYS HZ2 1 1
7 7914 1 1 17 LYS HZ3 H 4.468 14.656 -8.280 1.00 . A A . 100 LYS HZ3 1 1
7 7915 1 1 17 LYS N N 6.756 15.303 -4.069 1.00 . A A . 100 LYS N 1 1
7 7916 1 1 17 LYS NZ N 4.534 15.559 -7.784 1.00 . A A . 100 LYS NZ 1 1
7 7917 1 1 17 LYS O O 4.251 13.534 -3.819 1.00 . A A . 100 LYS O 1 1
7 7918 1 1 18 ASP C C 2.652 13.129 0.153 1.00 . A A . 101 ASP C 1 1
7 7919 1 1 18 ASP CA C 3.300 12.783 -1.237 1.00 . A A . 101 ASP CA 1 1
7 7920 1 1 18 ASP CB C 3.935 11.368 -1.264 1.00 . A A . 101 ASP CB 1 1
7 7921 1 1 18 ASP CG C 2.931 10.234 -1.047 1.00 . A A . 101 ASP CG 1 1
7 7922 1 1 18 ASP H H 4.787 14.342 -0.832 1.00 . A A . 101 ASP H 1 1
7 7923 1 1 18 ASP HA H 2.505 12.806 -2.012 1.00 . A A . 101 ASP HA 1 1
7 7924 1 1 18 ASP HB2 H 4.423 11.187 -2.238 1.00 . A A . 101 ASP HB2 1 1
7 7925 1 1 18 ASP HB3 H 4.736 11.293 -0.507 1.00 . A A . 101 ASP HB3 1 1
7 7926 1 1 18 ASP N N 4.303 13.834 -1.578 1.00 . A A . 101 ASP N 1 1
7 7927 1 1 18 ASP O O 3.362 13.409 1.127 1.00 . A A . 101 ASP O 1 1
7 7928 1 1 18 ASP OD1 O 1.896 10.204 -1.746 1.00 . A A . 101 ASP OD1 1 1
7 7929 1 1 18 ASP OD2 O 3.158 9.391 -0.155 1.00 . A A . 101 ASP OD2 1 1
7 7930 1 1 19 THR C C -0.751 12.583 1.610 1.00 . A A . 102 THR C 1 1
7 7931 1 1 19 THR CA C 0.566 13.434 1.509 1.00 . A A . 102 THR CA 1 1
7 7932 1 1 19 THR CB C 0.305 14.976 1.688 1.00 . A A . 102 THR CB 1 1
7 7933 1 1 19 THR CG2 C 1.547 15.855 1.903 1.00 . A A . 102 THR CG2 1 1
7 7934 1 1 19 THR H H 0.868 12.629 -0.549 1.00 . A A . 102 THR H 1 1
7 7935 1 1 19 THR HA H 1.181 13.105 2.371 1.00 . A A . 102 THR HA 1 1
7 7936 1 1 19 THR HB H -0.328 15.159 2.578 1.00 . A A . 102 THR HB 1 1
7 7937 1 1 19 THR HG1 H 0.001 15.005 -0.206 1.00 . A A . 102 THR HG1 1 1
7 7938 1 1 19 THR HG21 H 1.274 16.907 2.104 1.00 . A A . 102 THR HG21 1 1
7 7939 1 1 19 THR HG22 H 2.169 15.501 2.747 1.00 . A A . 102 THR HG22 1 1
7 7940 1 1 19 THR HG23 H 2.197 15.861 1.009 1.00 . A A . 102 THR HG23 1 1
7 7941 1 1 19 THR N N 1.305 13.125 0.238 1.00 . A A . 102 THR N 1 1
7 7942 1 1 19 THR O O -0.826 11.658 2.423 1.00 . A A . 102 THR O 1 1
7 7943 1 1 19 THR OG1 O -0.389 15.461 0.544 1.00 . A A . 102 THR OG1 1 1
7 7944 1 1 20 LYS C C -3.716 12.119 -0.637 1.00 . A A . 103 LYS C 1 1
7 7945 1 1 20 LYS CA C -3.115 12.199 0.821 1.00 . A A . 103 LYS CA 1 1
7 7946 1 1 20 LYS CB C -4.019 12.827 1.937 1.00 . A A . 103 LYS CB 1 1
7 7947 1 1 20 LYS CD C -4.554 15.109 0.716 1.00 . A A . 103 LYS CD 1 1
7 7948 1 1 20 LYS CE C -5.361 16.412 0.880 1.00 . A A . 103 LYS CE 1 1
7 7949 1 1 20 LYS CG C -4.250 14.362 2.035 1.00 . A A . 103 LYS CG 1 1
7 7950 1 1 20 LYS H H -1.587 13.649 0.146 1.00 . A A . 103 LYS H 1 1
7 7951 1 1 20 LYS HA H -2.935 11.127 1.072 1.00 . A A . 103 LYS HA 1 1
7 7952 1 1 20 LYS HB2 H -5.001 12.321 1.938 1.00 . A A . 103 LYS HB2 1 1
7 7953 1 1 20 LYS HB3 H -3.583 12.521 2.913 1.00 . A A . 103 LYS HB3 1 1
7 7954 1 1 20 LYS HD2 H -3.588 15.337 0.223 1.00 . A A . 103 LYS HD2 1 1
7 7955 1 1 20 LYS HD3 H -5.053 14.438 -0.010 1.00 . A A . 103 LYS HD3 1 1
7 7956 1 1 20 LYS HE2 H -5.046 16.969 1.790 1.00 . A A . 103 LYS HE2 1 1
7 7957 1 1 20 LYS HE3 H -5.139 17.092 0.028 1.00 . A A . 103 LYS HE3 1 1
7 7958 1 1 20 LYS HG2 H -5.058 14.530 2.773 1.00 . A A . 103 LYS HG2 1 1
7 7959 1 1 20 LYS HG3 H -3.357 14.827 2.501 1.00 . A A . 103 LYS HG3 1 1
7 7960 1 1 20 LYS HZ1 H -7.456 16.856 1.098 1.00 . A A . 103 LYS HZ1 1 1
7 7961 1 1 20 LYS HZ2 H -7.111 15.714 -0.061 1.00 . A A . 103 LYS HZ2 1 1
7 7962 1 1 20 LYS HZ3 H -7.047 15.284 1.493 1.00 . A A . 103 LYS HZ3 1 1
7 7963 1 1 20 LYS N N -1.798 12.915 0.830 1.00 . A A . 103 LYS N 1 1
7 7964 1 1 20 LYS NZ N -6.812 16.085 0.895 1.00 . A A . 103 LYS NZ 1 1
7 7965 1 1 20 LYS O O -3.061 12.589 -1.575 1.00 . A A . 103 LYS O 1 1
7 7966 1 1 21 GLU C C -4.663 10.269 -3.132 1.00 . A A . 104 GLU C 1 1
7 7967 1 1 21 GLU CA C -5.494 11.316 -2.282 1.00 . A A . 104 GLU CA 1 1
7 7968 1 1 21 GLU CB C -5.763 12.650 -3.055 1.00 . A A . 104 GLU CB 1 1
7 7969 1 1 21 GLU CD C -7.351 14.006 -1.479 1.00 . A A . 104 GLU CD 1 1
7 7970 1 1 21 GLU CG C -7.157 13.288 -2.802 1.00 . A A . 104 GLU CG 1 1
7 7971 1 1 21 GLU H H -5.603 11.693 -0.109 1.00 . A A . 104 GLU H 1 1
7 7972 1 1 21 GLU HA H -6.487 10.822 -2.178 1.00 . A A . 104 GLU HA 1 1
7 7973 1 1 21 GLU HB2 H -4.964 13.396 -2.888 1.00 . A A . 104 GLU HB2 1 1
7 7974 1 1 21 GLU HB3 H -5.710 12.446 -4.142 1.00 . A A . 104 GLU HB3 1 1
7 7975 1 1 21 GLU HG2 H -7.369 14.026 -3.595 1.00 . A A . 104 GLU HG2 1 1
7 7976 1 1 21 GLU HG3 H -7.961 12.537 -2.891 1.00 . A A . 104 GLU HG3 1 1
7 7977 1 1 21 GLU N N -4.926 11.525 -0.879 1.00 . A A . 104 GLU N 1 1
7 7978 1 1 21 GLU O O -5.259 9.366 -3.730 1.00 . A A . 104 GLU O 1 1
7 7979 1 1 21 GLU OE1 O -7.372 13.364 -0.408 1.00 . A A . 104 GLU OE1 1 1
7 7980 1 1 21 GLU OE2 O -7.471 15.250 -1.485 1.00 . A A . 104 GLU OE2 1 1
7 7981 1 1 22 GLU C C -2.490 7.951 -3.321 1.00 . A A . 105 GLU C 1 1
7 7982 1 1 22 GLU CA C -2.422 9.405 -3.885 1.00 . A A . 105 GLU CA 1 1
7 7983 1 1 22 GLU CB C -0.988 10.000 -3.944 1.00 . A A . 105 GLU CB 1 1
7 7984 1 1 22 GLU CD C -0.595 9.766 -6.516 1.00 . A A . 105 GLU CD 1 1
7 7985 1 1 22 GLU CG C -0.105 9.459 -5.104 1.00 . A A . 105 GLU CG 1 1
7 7986 1 1 22 GLU H H -2.924 11.130 -2.649 1.00 . A A . 105 GLU H 1 1
7 7987 1 1 22 GLU HA H -2.797 9.344 -4.924 1.00 . A A . 105 GLU HA 1 1
7 7988 1 1 22 GLU HB2 H -1.030 11.102 -4.057 1.00 . A A . 105 GLU HB2 1 1
7 7989 1 1 22 GLU HB3 H -0.471 9.842 -2.976 1.00 . A A . 105 GLU HB3 1 1
7 7990 1 1 22 GLU HG2 H 0.914 9.876 -5.016 1.00 . A A . 105 GLU HG2 1 1
7 7991 1 1 22 GLU HG3 H 0.021 8.365 -5.017 1.00 . A A . 105 GLU HG3 1 1
7 7992 1 1 22 GLU N N -3.315 10.354 -3.182 1.00 . A A . 105 GLU N 1 1
7 7993 1 1 22 GLU O O -2.149 7.046 -4.080 1.00 . A A . 105 GLU O 1 1
7 7994 1 1 22 GLU OE1 O -0.901 10.939 -6.826 1.00 . A A . 105 GLU OE1 1 1
7 7995 1 1 22 GLU OE2 O -0.729 8.835 -7.337 1.00 . A A . 105 GLU OE2 1 1
7 7996 1 1 23 ILE C C -4.093 5.467 -2.580 1.00 . A A . 106 ILE C 1 1
7 7997 1 1 23 ILE CA C -3.133 6.239 -1.599 1.00 . A A . 106 ILE CA 1 1
7 7998 1 1 23 ILE CB C -3.688 6.096 -0.113 1.00 . A A . 106 ILE CB 1 1
7 7999 1 1 23 ILE CD1 C -3.934 4.301 1.838 1.00 . A A . 106 ILE CD1 1 1
7 8000 1 1 23 ILE CG1 C -3.343 4.682 0.462 1.00 . A A . 106 ILE CG1 1 1
7 8001 1 1 23 ILE CG2 C -5.228 6.363 0.059 1.00 . A A . 106 ILE CG2 1 1
7 8002 1 1 23 ILE H H -3.079 8.495 -1.462 1.00 . A A . 106 ILE H 1 1
7 8003 1 1 23 ILE HA H -2.146 5.746 -1.700 1.00 . A A . 106 ILE HA 1 1
7 8004 1 1 23 ILE HB H -3.152 6.835 0.515 1.00 . A A . 106 ILE HB 1 1
7 8005 1 1 23 ILE HD11 H -3.692 5.046 2.617 1.00 . A A . 106 ILE HD11 1 1
7 8006 1 1 23 ILE HD12 H -5.039 4.212 1.800 1.00 . A A . 106 ILE HD12 1 1
7 8007 1 1 23 ILE HD13 H -3.564 3.321 2.186 1.00 . A A . 106 ILE HD13 1 1
7 8008 1 1 23 ILE HG12 H -3.655 3.898 -0.255 1.00 . A A . 106 ILE HG12 1 1
7 8009 1 1 23 ILE HG13 H -2.242 4.584 0.520 1.00 . A A . 106 ILE HG13 1 1
7 8010 1 1 23 ILE HG21 H -5.571 7.289 -0.436 1.00 . A A . 106 ILE HG21 1 1
7 8011 1 1 23 ILE HG22 H -5.842 5.543 -0.376 1.00 . A A . 106 ILE HG22 1 1
7 8012 1 1 23 ILE HG23 H -5.547 6.424 1.115 1.00 . A A . 106 ILE HG23 1 1
7 8013 1 1 23 ILE N N -2.922 7.665 -2.053 1.00 . A A . 106 ILE N 1 1
7 8014 1 1 23 ILE O O -3.875 4.294 -2.899 1.00 . A A . 106 ILE O 1 1
7 8015 1 1 24 LEU C C -5.556 5.372 -5.407 1.00 . A A . 107 LEU C 1 1
7 8016 1 1 24 LEU CA C -6.138 5.609 -3.979 1.00 . A A . 107 LEU CA 1 1
7 8017 1 1 24 LEU CB C -7.416 6.511 -3.913 1.00 . A A . 107 LEU CB 1 1
7 8018 1 1 24 LEU CD1 C -8.982 5.173 -5.486 1.00 . A A . 107 LEU CD1 1 1
7 8019 1 1 24 LEU CD2 C -9.255 4.985 -2.951 1.00 . A A . 107 LEU CD2 1 1
7 8020 1 1 24 LEU CG C -8.814 5.872 -4.128 1.00 . A A . 107 LEU CG 1 1
7 8021 1 1 24 LEU H H -5.070 7.185 -2.813 1.00 . A A . 107 LEU H 1 1
7 8022 1 1 24 LEU HA H -6.332 4.621 -3.556 1.00 . A A . 107 LEU HA 1 1
7 8023 1 1 24 LEU HB2 H -7.475 7.027 -2.933 1.00 . A A . 107 LEU HB2 1 1
7 8024 1 1 24 LEU HB3 H -7.295 7.352 -4.623 1.00 . A A . 107 LEU HB3 1 1
7 8025 1 1 24 LEU HD11 H -8.763 5.860 -6.324 1.00 . A A . 107 LEU HD11 1 1
7 8026 1 1 24 LEU HD12 H -8.309 4.308 -5.595 1.00 . A A . 107 LEU HD12 1 1
7 8027 1 1 24 LEU HD13 H -10.014 4.804 -5.632 1.00 . A A . 107 LEU HD13 1 1
7 8028 1 1 24 LEU HD21 H -8.569 4.147 -2.764 1.00 . A A . 107 LEU HD21 1 1
7 8029 1 1 24 LEU HD22 H -9.308 5.560 -2.008 1.00 . A A . 107 LEU HD22 1 1
7 8030 1 1 24 LEU HD23 H -10.259 4.551 -3.115 1.00 . A A . 107 LEU HD23 1 1
7 8031 1 1 24 LEU HG H -9.540 6.701 -4.127 1.00 . A A . 107 LEU HG 1 1
7 8032 1 1 24 LEU N N -5.149 6.174 -3.045 1.00 . A A . 107 LEU N 1 1
7 8033 1 1 24 LEU O O -5.715 4.286 -5.975 1.00 . A A . 107 LEU O 1 1
7 8034 1 1 25 LYS C C -2.973 5.242 -7.242 1.00 . A A . 108 LYS C 1 1
7 8035 1 1 25 LYS CA C -4.178 6.238 -7.286 1.00 . A A . 108 LYS CA 1 1
7 8036 1 1 25 LYS CB C -3.781 7.662 -7.765 1.00 . A A . 108 LYS CB 1 1
7 8037 1 1 25 LYS CD C -4.634 10.139 -7.733 1.00 . A A . 108 LYS CD 1 1
7 8038 1 1 25 LYS CE C -3.897 10.935 -8.827 1.00 . A A . 108 LYS CE 1 1
7 8039 1 1 25 LYS CG C -4.950 8.653 -8.035 1.00 . A A . 108 LYS CG 1 1
7 8040 1 1 25 LYS H H -4.698 7.179 -5.358 1.00 . A A . 108 LYS H 1 1
7 8041 1 1 25 LYS HA H -4.896 5.767 -7.989 1.00 . A A . 108 LYS HA 1 1
7 8042 1 1 25 LYS HB2 H -3.090 8.087 -7.010 1.00 . A A . 108 LYS HB2 1 1
7 8043 1 1 25 LYS HB3 H -3.163 7.576 -8.679 1.00 . A A . 108 LYS HB3 1 1
7 8044 1 1 25 LYS HD2 H -5.602 10.648 -7.556 1.00 . A A . 108 LYS HD2 1 1
7 8045 1 1 25 LYS HD3 H -4.115 10.236 -6.757 1.00 . A A . 108 LYS HD3 1 1
7 8046 1 1 25 LYS HE2 H -4.403 10.794 -9.806 1.00 . A A . 108 LYS HE2 1 1
7 8047 1 1 25 LYS HE3 H -3.993 12.022 -8.612 1.00 . A A . 108 LYS HE3 1 1
7 8048 1 1 25 LYS HG2 H -5.338 8.523 -9.064 1.00 . A A . 108 LYS HG2 1 1
7 8049 1 1 25 LYS HG3 H -5.812 8.379 -7.396 1.00 . A A . 108 LYS HG3 1 1
7 8050 1 1 25 LYS HZ1 H -1.898 10.785 -8.029 1.00 . A A . 108 LYS HZ1 1 1
7 8051 1 1 25 LYS HZ2 H -2.283 9.553 -8.936 1.00 . A A . 108 LYS HZ2 1 1
7 8052 1 1 25 LYS HZ3 H -1.917 10.994 -9.667 1.00 . A A . 108 LYS HZ3 1 1
7 8053 1 1 25 LYS N N -4.846 6.365 -5.967 1.00 . A A . 108 LYS N 1 1
7 8054 1 1 25 LYS NZ N -2.458 10.567 -8.908 1.00 . A A . 108 LYS NZ 1 1
7 8055 1 1 25 LYS O O -2.850 4.451 -8.179 1.00 . A A . 108 LYS O 1 1
7 8056 1 1 26 ALA C C -1.480 2.785 -5.914 1.00 . A A . 109 ALA C 1 1
7 8057 1 1 26 ALA CA C -1.000 4.256 -6.087 1.00 . A A . 109 ALA CA 1 1
7 8058 1 1 26 ALA CB C -0.066 4.725 -4.960 1.00 . A A . 109 ALA CB 1 1
7 8059 1 1 26 ALA H H -2.321 5.851 -5.385 1.00 . A A . 109 ALA H 1 1
7 8060 1 1 26 ALA HA H -0.439 4.280 -7.042 1.00 . A A . 109 ALA HA 1 1
7 8061 1 1 26 ALA HB1 H 0.310 5.750 -5.139 1.00 . A A . 109 ALA HB1 1 1
7 8062 1 1 26 ALA HB2 H -0.569 4.731 -3.975 1.00 . A A . 109 ALA HB2 1 1
7 8063 1 1 26 ALA HB3 H 0.820 4.069 -4.872 1.00 . A A . 109 ALA HB3 1 1
7 8064 1 1 26 ALA N N -2.116 5.225 -6.190 1.00 . A A . 109 ALA N 1 1
7 8065 1 1 26 ALA O O -0.929 1.909 -6.589 1.00 . A A . 109 ALA O 1 1
7 8066 1 1 27 PHE C C -3.744 0.643 -6.245 1.00 . A A . 110 PHE C 1 1
7 8067 1 1 27 PHE CA C -3.001 1.089 -4.951 1.00 . A A . 110 PHE CA 1 1
7 8068 1 1 27 PHE CB C -3.819 0.984 -3.655 1.00 . A A . 110 PHE CB 1 1
7 8069 1 1 27 PHE CD1 C -5.586 -0.767 -4.110 1.00 . A A . 110 PHE CD1 1 1
7 8070 1 1 27 PHE CD2 C -4.183 -1.112 -2.181 1.00 . A A . 110 PHE CD2 1 1
7 8071 1 1 27 PHE CE1 C -6.289 -1.919 -3.822 1.00 . A A . 110 PHE CE1 1 1
7 8072 1 1 27 PHE CE2 C -4.874 -2.300 -1.910 1.00 . A A . 110 PHE CE2 1 1
7 8073 1 1 27 PHE CG C -4.512 -0.354 -3.309 1.00 . A A . 110 PHE CG 1 1
7 8074 1 1 27 PHE CZ C -5.914 -2.703 -2.749 1.00 . A A . 110 PHE CZ 1 1
7 8075 1 1 27 PHE H H -3.063 3.262 -4.663 1.00 . A A . 110 PHE H 1 1
7 8076 1 1 27 PHE HA H -2.141 0.411 -4.828 1.00 . A A . 110 PHE HA 1 1
7 8077 1 1 27 PHE HB2 H -3.248 1.439 -2.860 1.00 . A A . 110 PHE HB2 1 1
7 8078 1 1 27 PHE HB3 H -4.563 1.754 -3.638 1.00 . A A . 110 PHE HB3 1 1
7 8079 1 1 27 PHE HD1 H -5.922 -0.177 -4.945 1.00 . A A . 110 PHE HD1 1 1
7 8080 1 1 27 PHE HD2 H -3.382 -0.797 -1.527 1.00 . A A . 110 PHE HD2 1 1
7 8081 1 1 27 PHE HE1 H -7.138 -2.190 -4.426 1.00 . A A . 110 PHE HE1 1 1
7 8082 1 1 27 PHE HE2 H -4.607 -2.907 -1.061 1.00 . A A . 110 PHE HE2 1 1
7 8083 1 1 27 PHE HZ H -6.454 -3.624 -2.627 1.00 . A A . 110 PHE HZ 1 1
7 8084 1 1 27 PHE N N -2.501 2.483 -5.067 1.00 . A A . 110 PHE N 1 1
7 8085 1 1 27 PHE O O -3.515 -0.483 -6.689 1.00 . A A . 110 PHE O 1 1
7 8086 1 1 28 LYS C C -4.293 0.947 -9.307 1.00 . A A . 111 LYS C 1 1
7 8087 1 1 28 LYS CA C -5.311 1.048 -8.106 1.00 . A A . 111 LYS CA 1 1
7 8088 1 1 28 LYS CB C -6.595 1.889 -8.362 1.00 . A A . 111 LYS CB 1 1
7 8089 1 1 28 LYS CD C -8.308 0.000 -7.674 1.00 . A A . 111 LYS CD 1 1
7 8090 1 1 28 LYS CE C -8.701 -1.393 -8.206 1.00 . A A . 111 LYS CE 1 1
7 8091 1 1 28 LYS CG C -7.812 1.007 -8.766 1.00 . A A . 111 LYS CG 1 1
7 8092 1 1 28 LYS H H -4.630 2.430 -6.477 1.00 . A A . 111 LYS H 1 1
7 8093 1 1 28 LYS HA H -5.660 0.008 -7.937 1.00 . A A . 111 LYS HA 1 1
7 8094 1 1 28 LYS HB2 H -6.876 2.486 -7.474 1.00 . A A . 111 LYS HB2 1 1
7 8095 1 1 28 LYS HB3 H -6.399 2.649 -9.143 1.00 . A A . 111 LYS HB3 1 1
7 8096 1 1 28 LYS HD2 H -7.523 -0.171 -6.906 1.00 . A A . 111 LYS HD2 1 1
7 8097 1 1 28 LYS HD3 H -9.126 0.438 -7.070 1.00 . A A . 111 LYS HD3 1 1
7 8098 1 1 28 LYS HE2 H -7.881 -1.805 -8.835 1.00 . A A . 111 LYS HE2 1 1
7 8099 1 1 28 LYS HE3 H -8.774 -2.112 -7.360 1.00 . A A . 111 LYS HE3 1 1
7 8100 1 1 28 LYS HG2 H -8.653 1.663 -9.067 1.00 . A A . 111 LYS HG2 1 1
7 8101 1 1 28 LYS HG3 H -7.540 0.472 -9.699 1.00 . A A . 111 LYS HG3 1 1
7 8102 1 1 28 LYS HZ1 H -10.005 -0.642 -9.689 1.00 . A A . 111 LYS HZ1 1 1
7 8103 1 1 28 LYS HZ2 H -10.171 -2.265 -9.441 1.00 . A A . 111 LYS HZ2 1 1
7 8104 1 1 28 LYS HZ3 H -10.808 -1.185 -8.357 1.00 . A A . 111 LYS HZ3 1 1
7 8105 1 1 28 LYS N N -4.640 1.465 -6.842 1.00 . A A . 111 LYS N 1 1
7 8106 1 1 28 LYS NZ N -9.988 -1.357 -8.950 1.00 . A A . 111 LYS NZ 1 1
7 8107 1 1 28 LYS O O -4.504 0.073 -10.150 1.00 . A A . 111 LYS O 1 1
7 8108 1 1 29 LEU C C -1.191 0.375 -10.104 1.00 . A A . 112 LEU C 1 1
7 8109 1 1 29 LEU CA C -2.158 1.583 -10.441 1.00 . A A . 112 LEU CA 1 1
7 8110 1 1 29 LEU CB C -1.499 2.967 -10.755 1.00 . A A . 112 LEU CB 1 1
7 8111 1 1 29 LEU CD1 C -1.683 5.317 -11.709 1.00 . A A . 112 LEU CD1 1 1
7 8112 1 1 29 LEU CD2 C -2.481 3.396 -13.107 1.00 . A A . 112 LEU CD2 1 1
7 8113 1 1 29 LEU CG C -2.326 3.918 -11.666 1.00 . A A . 112 LEU CG 1 1
7 8114 1 1 29 LEU H H -3.120 2.573 -8.769 1.00 . A A . 112 LEU H 1 1
7 8115 1 1 29 LEU HA H -2.633 1.209 -11.361 1.00 . A A . 112 LEU HA 1 1
7 8116 1 1 29 LEU HB2 H -1.215 3.559 -9.862 1.00 . A A . 112 LEU HB2 1 1
7 8117 1 1 29 LEU HB3 H -0.531 2.769 -11.228 1.00 . A A . 112 LEU HB3 1 1
7 8118 1 1 29 LEU HD11 H -1.608 5.761 -10.699 1.00 . A A . 112 LEU HD11 1 1
7 8119 1 1 29 LEU HD12 H -0.661 5.293 -12.133 1.00 . A A . 112 LEU HD12 1 1
7 8120 1 1 29 LEU HD13 H -2.275 6.023 -12.321 1.00 . A A . 112 LEU HD13 1 1
7 8121 1 1 29 LEU HD21 H -1.503 3.214 -13.590 1.00 . A A . 112 LEU HD21 1 1
7 8122 1 1 29 LEU HD22 H -3.047 2.448 -13.147 1.00 . A A . 112 LEU HD22 1 1
7 8123 1 1 29 LEU HD23 H -3.035 4.110 -13.744 1.00 . A A . 112 LEU HD23 1 1
7 8124 1 1 29 LEU HG H -3.336 4.031 -11.225 1.00 . A A . 112 LEU HG 1 1
7 8125 1 1 29 LEU N N -3.203 1.765 -9.400 1.00 . A A . 112 LEU N 1 1
7 8126 1 1 29 LEU O O -0.549 -0.119 -11.034 1.00 . A A . 112 LEU O 1 1
7 8127 1 1 30 PHE C C -0.949 -2.619 -9.193 1.00 . A A . 113 PHE C 1 1
7 8128 1 1 30 PHE CA C -0.305 -1.369 -8.516 1.00 . A A . 113 PHE CA 1 1
7 8129 1 1 30 PHE CB C -0.341 -1.656 -6.987 1.00 . A A . 113 PHE CB 1 1
7 8130 1 1 30 PHE CD1 C 2.022 -0.837 -6.393 1.00 . A A . 113 PHE CD1 1 1
7 8131 1 1 30 PHE CD2 C 0.307 -0.971 -4.702 1.00 . A A . 113 PHE CD2 1 1
7 8132 1 1 30 PHE CE1 C 2.943 -0.498 -5.407 1.00 . A A . 113 PHE CE1 1 1
7 8133 1 1 30 PHE CE2 C 1.245 -0.723 -3.712 1.00 . A A . 113 PHE CE2 1 1
7 8134 1 1 30 PHE CG C 0.686 -1.048 -6.043 1.00 . A A . 113 PHE CG 1 1
7 8135 1 1 30 PHE CZ C 2.552 -0.452 -4.068 1.00 . A A . 113 PHE CZ 1 1
7 8136 1 1 30 PHE H H -1.539 0.366 -8.081 1.00 . A A . 113 PHE H 1 1
7 8137 1 1 30 PHE HA H 0.734 -1.306 -8.833 1.00 . A A . 113 PHE HA 1 1
7 8138 1 1 30 PHE HB2 H -1.350 -1.413 -6.631 1.00 . A A . 113 PHE HB2 1 1
7 8139 1 1 30 PHE HB3 H -0.308 -2.748 -6.788 1.00 . A A . 113 PHE HB3 1 1
7 8140 1 1 30 PHE HD1 H 2.367 -1.033 -7.405 1.00 . A A . 113 PHE HD1 1 1
7 8141 1 1 30 PHE HD2 H -0.693 -1.255 -4.427 1.00 . A A . 113 PHE HD2 1 1
7 8142 1 1 30 PHE HE1 H 3.981 -0.391 -5.661 1.00 . A A . 113 PHE HE1 1 1
7 8143 1 1 30 PHE HE2 H 1.004 -0.854 -2.667 1.00 . A A . 113 PHE HE2 1 1
7 8144 1 1 30 PHE HZ H 3.262 -0.308 -3.277 1.00 . A A . 113 PHE HZ 1 1
7 8145 1 1 30 PHE N N -1.062 -0.126 -8.842 1.00 . A A . 113 PHE N 1 1
7 8146 1 1 30 PHE O O -0.243 -3.420 -9.811 1.00 . A A . 113 PHE O 1 1
7 8147 1 1 31 ASP C C -3.201 -3.871 -11.181 1.00 . A A . 114 ASP C 1 1
7 8148 1 1 31 ASP CA C -3.010 -3.923 -9.602 1.00 . A A . 114 ASP CA 1 1
7 8149 1 1 31 ASP CB C -4.420 -4.128 -8.949 1.00 . A A . 114 ASP CB 1 1
7 8150 1 1 31 ASP CG C -4.472 -4.543 -7.486 1.00 . A A . 114 ASP CG 1 1
7 8151 1 1 31 ASP H H -2.689 -1.982 -8.508 1.00 . A A . 114 ASP H 1 1
7 8152 1 1 31 ASP HA H -2.418 -4.818 -9.272 1.00 . A A . 114 ASP HA 1 1
7 8153 1 1 31 ASP HB2 H -5.164 -3.327 -9.140 1.00 . A A . 114 ASP HB2 1 1
7 8154 1 1 31 ASP HB3 H -4.891 -4.961 -9.489 1.00 . A A . 114 ASP HB3 1 1
7 8155 1 1 31 ASP N N -2.283 -2.762 -9.053 1.00 . A A . 114 ASP N 1 1
7 8156 1 1 31 ASP O O -4.258 -3.411 -11.626 1.00 . A A . 114 ASP O 1 1
7 8157 1 1 31 ASP OD1 O -4.275 -3.696 -6.595 1.00 . A A . 114 ASP OD1 1 1
7 8158 1 1 31 ASP OD2 O -4.821 -5.713 -7.235 1.00 . A A . 114 ASP OD2 1 1
7 8159 1 1 32 ASP C C -3.849 -5.033 -14.014 1.00 . A A . 115 ASP C 1 1
7 8160 1 1 32 ASP CA C -2.445 -4.354 -13.572 1.00 . A A . 115 ASP CA 1 1
7 8161 1 1 32 ASP CB C -1.258 -5.112 -14.284 1.00 . A A . 115 ASP CB 1 1
7 8162 1 1 32 ASP CG C -1.242 -5.073 -15.819 1.00 . A A . 115 ASP CG 1 1
7 8163 1 1 32 ASP H H -1.434 -3.668 -11.724 1.00 . A A . 115 ASP H 1 1
7 8164 1 1 32 ASP HA H -2.383 -3.328 -14.005 1.00 . A A . 115 ASP HA 1 1
7 8165 1 1 32 ASP HB2 H -0.234 -4.754 -14.063 1.00 . A A . 115 ASP HB2 1 1
7 8166 1 1 32 ASP HB3 H -1.252 -6.162 -13.963 1.00 . A A . 115 ASP HB3 1 1
7 8167 1 1 32 ASP N N -2.223 -4.253 -12.053 1.00 . A A . 115 ASP N 1 1
7 8168 1 1 32 ASP O O -4.322 -4.797 -15.128 1.00 . A A . 115 ASP O 1 1
7 8169 1 1 32 ASP OD1 O -1.120 -3.966 -16.388 1.00 . A A . 115 ASP OD1 1 1
7 8170 1 1 32 ASP OD2 O -1.304 -6.148 -16.453 1.00 . A A . 115 ASP OD2 1 1
7 8171 1 1 33 ASP C C -7.064 -5.579 -13.003 1.00 . A A . 116 ASP C 1 1
7 8172 1 1 33 ASP CA C -5.841 -6.486 -13.415 1.00 . A A . 116 ASP CA 1 1
7 8173 1 1 33 ASP CB C -5.876 -7.904 -12.755 1.00 . A A . 116 ASP CB 1 1
7 8174 1 1 33 ASP CG C -7.171 -8.708 -12.897 1.00 . A A . 116 ASP CG 1 1
7 8175 1 1 33 ASP H H -4.505 -5.312 -12.254 1.00 . A A . 116 ASP H 1 1
7 8176 1 1 33 ASP HA H -5.933 -6.683 -14.491 1.00 . A A . 116 ASP HA 1 1
7 8177 1 1 33 ASP HB2 H -5.055 -8.516 -13.171 1.00 . A A . 116 ASP HB2 1 1
7 8178 1 1 33 ASP HB3 H -5.688 -7.884 -11.676 1.00 . A A . 116 ASP HB3 1 1
7 8179 1 1 33 ASP N N -4.522 -5.835 -13.140 1.00 . A A . 116 ASP N 1 1
7 8180 1 1 33 ASP O O -8.149 -5.803 -13.541 1.00 . A A . 116 ASP O 1 1
7 8181 1 1 33 ASP OD1 O -8.065 -8.568 -12.029 1.00 . A A . 116 ASP OD1 1 1
7 8182 1 1 33 ASP OD2 O -7.289 -9.501 -13.854 1.00 . A A . 116 ASP OD2 1 1
7 8183 1 1 34 GLU C C -9.010 -4.319 -10.557 1.00 . A A . 117 GLU C 1 1
7 8184 1 1 34 GLU CA C -8.008 -3.671 -11.595 1.00 . A A . 117 GLU CA 1 1
7 8185 1 1 34 GLU CB C -8.693 -2.971 -12.795 1.00 . A A . 117 GLU CB 1 1
7 8186 1 1 34 GLU CD C -10.100 -0.964 -13.693 1.00 . A A . 117 GLU CD 1 1
7 8187 1 1 34 GLU CG C -9.589 -1.739 -12.487 1.00 . A A . 117 GLU CG 1 1
7 8188 1 1 34 GLU H H -6.001 -4.535 -11.624 1.00 . A A . 117 GLU H 1 1
7 8189 1 1 34 GLU HA H -7.492 -2.876 -11.034 1.00 . A A . 117 GLU HA 1 1
7 8190 1 1 34 GLU HB2 H -7.924 -2.662 -13.533 1.00 . A A . 117 GLU HB2 1 1
7 8191 1 1 34 GLU HB3 H -9.249 -3.782 -13.279 1.00 . A A . 117 GLU HB3 1 1
7 8192 1 1 34 GLU HG2 H -10.484 -2.043 -11.922 1.00 . A A . 117 GLU HG2 1 1
7 8193 1 1 34 GLU HG3 H -9.035 -1.014 -11.870 1.00 . A A . 117 GLU HG3 1 1
7 8194 1 1 34 GLU N N -6.919 -4.582 -12.081 1.00 . A A . 117 GLU N 1 1
7 8195 1 1 34 GLU O O -10.052 -3.754 -10.209 1.00 . A A . 117 GLU O 1 1
7 8196 1 1 34 GLU OE1 O -11.203 -1.279 -14.186 1.00 . A A . 117 GLU OE1 1 1
7 8197 1 1 34 GLU OE2 O -9.424 -0.002 -14.111 1.00 . A A . 117 GLU OE2 1 1
7 8198 1 1 35 THR C C -9.070 -5.633 -7.500 1.00 . A A . 118 THR C 1 1
7 8199 1 1 35 THR CA C -9.391 -6.195 -8.932 1.00 . A A . 118 THR CA 1 1
7 8200 1 1 35 THR CB C -9.227 -7.748 -9.083 1.00 . A A . 118 THR CB 1 1
7 8201 1 1 35 THR CG2 C -7.822 -8.371 -8.988 1.00 . A A . 118 THR CG2 1 1
7 8202 1 1 35 THR H H -7.697 -5.732 -10.277 1.00 . A A . 118 THR H 1 1
7 8203 1 1 35 THR HA H -10.471 -6.002 -9.092 1.00 . A A . 118 THR HA 1 1
7 8204 1 1 35 THR HB H -9.635 -8.072 -10.061 1.00 . A A . 118 THR HB 1 1
7 8205 1 1 35 THR HG1 H -10.124 -7.720 -7.298 1.00 . A A . 118 THR HG1 1 1
7 8206 1 1 35 THR HG21 H -7.868 -9.465 -9.171 1.00 . A A . 118 THR HG21 1 1
7 8207 1 1 35 THR HG22 H -7.132 -7.972 -9.753 1.00 . A A . 118 THR HG22 1 1
7 8208 1 1 35 THR HG23 H -7.354 -8.228 -8.000 1.00 . A A . 118 THR HG23 1 1
7 8209 1 1 35 THR N N -8.628 -5.460 -9.974 1.00 . A A . 118 THR N 1 1
7 8210 1 1 35 THR O O -9.956 -5.695 -6.644 1.00 . A A . 118 THR O 1 1
7 8211 1 1 35 THR OG1 O -10.034 -8.352 -8.070 1.00 . A A . 118 THR OG1 1 1
7 8212 1 1 36 GLY C C -7.178 -5.418 -4.753 1.00 . A A . 119 GLY C 1 1
7 8213 1 1 36 GLY CA C -7.552 -4.474 -5.902 1.00 . A A . 119 GLY CA 1 1
7 8214 1 1 36 GLY H H -7.152 -5.012 -7.960 1.00 . A A . 119 GLY H 1 1
7 8215 1 1 36 GLY HA2 H -6.710 -3.762 -6.033 1.00 . A A . 119 GLY HA2 1 1
7 8216 1 1 36 GLY HA3 H -8.413 -3.859 -5.608 1.00 . A A . 119 GLY HA3 1 1
7 8217 1 1 36 GLY N N -7.868 -5.059 -7.216 1.00 . A A . 119 GLY N 1 1
7 8218 1 1 36 GLY O O -7.947 -5.592 -3.805 1.00 . A A . 119 GLY O 1 1
7 8219 1 1 37 LYS C C -3.874 -6.999 -3.964 1.00 . A A . 120 LYS C 1 1
7 8220 1 1 37 LYS CA C -5.436 -6.914 -3.814 1.00 . A A . 120 LYS CA 1 1
7 8221 1 1 37 LYS CB C -6.188 -8.277 -3.950 1.00 . A A . 120 LYS CB 1 1
7 8222 1 1 37 LYS CD C -5.505 -9.234 -1.621 1.00 . A A . 120 LYS CD 1 1
7 8223 1 1 37 LYS CE C -6.536 -9.878 -0.669 1.00 . A A . 120 LYS CE 1 1
7 8224 1 1 37 LYS CG C -5.653 -9.465 -3.133 1.00 . A A . 120 LYS CG 1 1
7 8225 1 1 37 LYS H H -5.493 -5.922 -5.749 1.00 . A A . 120 LYS H 1 1
7 8226 1 1 37 LYS HA H -5.682 -6.458 -2.844 1.00 . A A . 120 LYS HA 1 1
7 8227 1 1 37 LYS HB2 H -7.257 -8.125 -3.711 1.00 . A A . 120 LYS HB2 1 1
7 8228 1 1 37 LYS HB3 H -6.184 -8.585 -5.015 1.00 . A A . 120 LYS HB3 1 1
7 8229 1 1 37 LYS HD2 H -4.514 -9.663 -1.373 1.00 . A A . 120 LYS HD2 1 1
7 8230 1 1 37 LYS HD3 H -5.359 -8.164 -1.400 1.00 . A A . 120 LYS HD3 1 1
7 8231 1 1 37 LYS HE2 H -6.278 -10.954 -0.551 1.00 . A A . 120 LYS HE2 1 1
7 8232 1 1 37 LYS HE3 H -6.383 -9.462 0.354 1.00 . A A . 120 LYS HE3 1 1
7 8233 1 1 37 LYS HG2 H -6.270 -10.358 -3.324 1.00 . A A . 120 LYS HG2 1 1
7 8234 1 1 37 LYS HG3 H -4.654 -9.710 -3.534 1.00 . A A . 120 LYS HG3 1 1
7 8235 1 1 37 LYS HZ1 H -8.615 -10.135 -0.384 1.00 . A A . 120 LYS HZ1 1 1
7 8236 1 1 37 LYS HZ2 H -8.240 -8.794 -1.273 1.00 . A A . 120 LYS HZ2 1 1
7 8237 1 1 37 LYS HZ3 H -8.145 -10.286 -1.952 1.00 . A A . 120 LYS HZ3 1 1
7 8238 1 1 37 LYS N N -5.979 -6.005 -4.831 1.00 . A A . 120 LYS N 1 1
7 8239 1 1 37 LYS NZ N -7.960 -9.763 -1.087 1.00 . A A . 120 LYS NZ 1 1
7 8240 1 1 37 LYS O O -3.383 -7.620 -4.912 1.00 . A A . 120 LYS O 1 1
7 8241 1 1 38 ILE C C -1.086 -7.434 -1.922 1.00 . A A . 121 ILE C 1 1
7 8242 1 1 38 ILE CA C -1.592 -6.498 -3.058 1.00 . A A . 121 ILE CA 1 1
7 8243 1 1 38 ILE CB C -0.812 -5.122 -2.951 1.00 . A A . 121 ILE CB 1 1
7 8244 1 1 38 ILE CD1 C -2.348 -3.283 -4.107 1.00 . A A . 121 ILE CD1 1 1
7 8245 1 1 38 ILE CG1 C -1.081 -4.159 -4.153 1.00 . A A . 121 ILE CG1 1 1
7 8246 1 1 38 ILE CG2 C 0.732 -5.271 -2.851 1.00 . A A . 121 ILE CG2 1 1
7 8247 1 1 38 ILE H H -3.613 -6.023 -2.228 1.00 . A A . 121 ILE H 1 1
7 8248 1 1 38 ILE HA H -1.275 -6.918 -4.038 1.00 . A A . 121 ILE HA 1 1
7 8249 1 1 38 ILE HB H -0.999 -4.674 -1.961 1.00 . A A . 121 ILE HB 1 1
7 8250 1 1 38 ILE HD11 H -3.295 -3.844 -4.020 1.00 . A A . 121 ILE HD11 1 1
7 8251 1 1 38 ILE HD12 H -2.303 -2.554 -3.282 1.00 . A A . 121 ILE HD12 1 1
7 8252 1 1 38 ILE HD13 H -2.474 -2.675 -5.028 1.00 . A A . 121 ILE HD13 1 1
7 8253 1 1 38 ILE HG12 H -0.222 -3.467 -4.277 1.00 . A A . 121 ILE HG12 1 1
7 8254 1 1 38 ILE HG13 H -1.093 -4.738 -5.098 1.00 . A A . 121 ILE HG13 1 1
7 8255 1 1 38 ILE HG21 H 1.023 -5.730 -1.885 1.00 . A A . 121 ILE HG21 1 1
7 8256 1 1 38 ILE HG22 H 1.134 -5.922 -3.639 1.00 . A A . 121 ILE HG22 1 1
7 8257 1 1 38 ILE HG23 H 1.268 -4.306 -2.881 1.00 . A A . 121 ILE HG23 1 1
7 8258 1 1 38 ILE N N -3.092 -6.437 -3.013 1.00 . A A . 121 ILE N 1 1
7 8259 1 1 38 ILE O O -1.421 -7.298 -0.740 1.00 . A A . 121 ILE O 1 1
7 8260 1 1 39 SER C C 2.031 -8.755 -1.358 1.00 . A A . 122 SER C 1 1
7 8261 1 1 39 SER CA C 0.532 -9.249 -1.441 1.00 . A A . 122 SER CA 1 1
7 8262 1 1 39 SER CB C 0.352 -10.724 -1.909 1.00 . A A . 122 SER CB 1 1
7 8263 1 1 39 SER H H 0.214 -8.056 -3.238 1.00 . A A . 122 SER H 1 1
7 8264 1 1 39 SER HA H 0.100 -9.177 -0.425 1.00 . A A . 122 SER HA 1 1
7 8265 1 1 39 SER HB2 H 0.881 -11.407 -1.219 1.00 . A A . 122 SER HB2 1 1
7 8266 1 1 39 SER HB3 H -0.705 -11.066 -1.830 1.00 . A A . 122 SER HB3 1 1
7 8267 1 1 39 SER HG H 0.134 -10.701 -3.831 1.00 . A A . 122 SER HG 1 1
7 8268 1 1 39 SER N N -0.189 -8.328 -2.339 1.00 . A A . 122 SER N 1 1
7 8269 1 1 39 SER O O 2.502 -7.837 -2.045 1.00 . A A . 122 SER O 1 1
7 8270 1 1 39 SER OG O 0.850 -10.936 -3.231 1.00 . A A . 122 SER OG 1 1
7 8271 1 1 40 PHE C C 5.192 -9.055 -1.513 1.00 . A A . 123 PHE C 1 1
7 8272 1 1 40 PHE CA C 4.257 -9.138 -0.253 1.00 . A A . 123 PHE CA 1 1
7 8273 1 1 40 PHE CB C 4.819 -10.263 0.682 1.00 . A A . 123 PHE CB 1 1
7 8274 1 1 40 PHE CD1 C 6.219 -8.955 2.291 1.00 . A A . 123 PHE CD1 1 1
7 8275 1 1 40 PHE CD2 C 7.290 -10.772 1.113 1.00 . A A . 123 PHE CD2 1 1
7 8276 1 1 40 PHE CE1 C 7.390 -8.728 2.983 1.00 . A A . 123 PHE CE1 1 1
7 8277 1 1 40 PHE CE2 C 8.470 -10.522 1.812 1.00 . A A . 123 PHE CE2 1 1
7 8278 1 1 40 PHE CG C 6.159 -9.978 1.347 1.00 . A A . 123 PHE CG 1 1
7 8279 1 1 40 PHE CZ C 8.531 -9.466 2.713 1.00 . A A . 123 PHE CZ 1 1
7 8280 1 1 40 PHE H H 2.291 -10.291 -0.318 1.00 . A A . 123 PHE H 1 1
7 8281 1 1 40 PHE HA H 4.304 -8.136 0.247 1.00 . A A . 123 PHE HA 1 1
7 8282 1 1 40 PHE HB2 H 4.156 -10.486 1.521 1.00 . A A . 123 PHE HB2 1 1
7 8283 1 1 40 PHE HB3 H 4.860 -11.231 0.147 1.00 . A A . 123 PHE HB3 1 1
7 8284 1 1 40 PHE HD1 H 5.359 -8.345 2.524 1.00 . A A . 123 PHE HD1 1 1
7 8285 1 1 40 PHE HD2 H 7.252 -11.594 0.416 1.00 . A A . 123 PHE HD2 1 1
7 8286 1 1 40 PHE HE1 H 7.384 -8.006 3.764 1.00 . A A . 123 PHE HE1 1 1
7 8287 1 1 40 PHE HE2 H 9.328 -11.163 1.698 1.00 . A A . 123 PHE HE2 1 1
7 8288 1 1 40 PHE HZ H 9.450 -9.190 3.202 1.00 . A A . 123 PHE HZ 1 1
7 8289 1 1 40 PHE N N 2.795 -9.423 -0.496 1.00 . A A . 123 PHE N 1 1
7 8290 1 1 40 PHE O O 6.102 -8.227 -1.596 1.00 . A A . 123 PHE O 1 1
7 8291 1 1 41 LYS C C 5.626 -8.764 -4.630 1.00 . A A . 124 LYS C 1 1
7 8292 1 1 41 LYS CA C 5.713 -10.070 -3.745 1.00 . A A . 124 LYS CA 1 1
7 8293 1 1 41 LYS CB C 5.267 -11.374 -4.484 1.00 . A A . 124 LYS CB 1 1
7 8294 1 1 41 LYS CD C 7.273 -13.007 -4.557 1.00 . A A . 124 LYS CD 1 1
7 8295 1 1 41 LYS CE C 8.198 -13.901 -5.411 1.00 . A A . 124 LYS CE 1 1
7 8296 1 1 41 LYS CG C 6.335 -12.071 -5.360 1.00 . A A . 124 LYS CG 1 1
7 8297 1 1 41 LYS H H 4.147 -10.522 -2.128 1.00 . A A . 124 LYS H 1 1
7 8298 1 1 41 LYS HA H 6.782 -10.176 -3.438 1.00 . A A . 124 LYS HA 1 1
7 8299 1 1 41 LYS HB2 H 4.866 -12.114 -3.765 1.00 . A A . 124 LYS HB2 1 1
7 8300 1 1 41 LYS HB3 H 4.390 -11.181 -5.131 1.00 . A A . 124 LYS HB3 1 1
7 8301 1 1 41 LYS HD2 H 7.897 -12.378 -3.892 1.00 . A A . 124 LYS HD2 1 1
7 8302 1 1 41 LYS HD3 H 6.684 -13.635 -3.859 1.00 . A A . 124 LYS HD3 1 1
7 8303 1 1 41 LYS HE2 H 8.743 -13.281 -6.158 1.00 . A A . 124 LYS HE2 1 1
7 8304 1 1 41 LYS HE3 H 9.000 -14.323 -4.764 1.00 . A A . 124 LYS HE3 1 1
7 8305 1 1 41 LYS HG2 H 5.800 -12.659 -6.131 1.00 . A A . 124 LYS HG2 1 1
7 8306 1 1 41 LYS HG3 H 6.915 -11.320 -5.934 1.00 . A A . 124 LYS HG3 1 1
7 8307 1 1 41 LYS HZ1 H 8.036 -15.631 -6.639 1.00 . A A . 124 LYS HZ1 1 1
7 8308 1 1 41 LYS HZ2 H 6.951 -15.608 -5.404 1.00 . A A . 124 LYS HZ2 1 1
7 8309 1 1 41 LYS HZ3 H 6.718 -14.656 -6.713 1.00 . A A . 124 LYS HZ3 1 1
7 8310 1 1 41 LYS N N 4.952 -9.971 -2.459 1.00 . A A . 124 LYS N 1 1
7 8311 1 1 41 LYS NZ N 7.445 -15.005 -6.075 1.00 . A A . 124 LYS NZ 1 1
7 8312 1 1 41 LYS O O 6.660 -8.284 -5.131 1.00 . A A . 124 LYS O 1 1
7 8313 1 1 42 ASN C C 5.008 -5.705 -4.697 1.00 . A A . 125 ASN C 1 1
7 8314 1 1 42 ASN CA C 4.354 -6.851 -5.577 1.00 . A A . 125 ASN CA 1 1
7 8315 1 1 42 ASN CB C 2.953 -6.524 -6.172 1.00 . A A . 125 ASN CB 1 1
7 8316 1 1 42 ASN CG C 2.916 -5.500 -7.329 1.00 . A A . 125 ASN CG 1 1
7 8317 1 1 42 ASN H H 3.707 -8.497 -4.140 1.00 . A A . 125 ASN H 1 1
7 8318 1 1 42 ASN HA H 5.012 -6.960 -6.462 1.00 . A A . 125 ASN HA 1 1
7 8319 1 1 42 ASN HB2 H 2.519 -7.439 -6.621 1.00 . A A . 125 ASN HB2 1 1
7 8320 1 1 42 ASN HB3 H 2.225 -6.236 -5.408 1.00 . A A . 125 ASN HB3 1 1
7 8321 1 1 42 ASN HD21 H 3.971 -4.063 -6.404 1.00 . A A . 125 ASN HD21 1 1
7 8322 1 1 42 ASN HD22 H 3.253 -3.730 -8.055 1.00 . A A . 125 ASN HD22 1 1
7 8323 1 1 42 ASN N N 4.416 -8.160 -4.824 1.00 . A A . 125 ASN N 1 1
7 8324 1 1 42 ASN ND2 N 3.325 -4.258 -7.179 1.00 . A A . 125 ASN ND2 1 1
7 8325 1 1 42 ASN O O 5.585 -4.793 -5.290 1.00 . A A . 125 ASN O 1 1
7 8326 1 1 42 ASN OD1 O 2.504 -5.823 -8.436 1.00 . A A . 125 ASN OD1 1 1
7 8327 1 1 43 LEU C C 7.303 -4.842 -2.788 1.00 . A A . 126 LEU C 1 1
7 8328 1 1 43 LEU CA C 5.737 -4.758 -2.473 1.00 . A A . 126 LEU CA 1 1
7 8329 1 1 43 LEU CB C 5.441 -4.903 -0.969 1.00 . A A . 126 LEU CB 1 1
7 8330 1 1 43 LEU CD1 C 3.855 -5.082 0.957 1.00 . A A . 126 LEU CD1 1 1
7 8331 1 1 43 LEU CD2 C 3.347 -3.382 -0.779 1.00 . A A . 126 LEU CD2 1 1
7 8332 1 1 43 LEU CG C 3.968 -4.765 -0.535 1.00 . A A . 126 LEU CG 1 1
7 8333 1 1 43 LEU H H 4.209 -6.305 -2.970 1.00 . A A . 126 LEU H 1 1
7 8334 1 1 43 LEU HA H 5.356 -3.761 -2.698 1.00 . A A . 126 LEU HA 1 1
7 8335 1 1 43 LEU HB2 H 5.882 -5.828 -0.628 1.00 . A A . 126 LEU HB2 1 1
7 8336 1 1 43 LEU HB3 H 6.030 -4.209 -0.368 1.00 . A A . 126 LEU HB3 1 1
7 8337 1 1 43 LEU HD11 H 4.273 -6.078 1.178 1.00 . A A . 126 LEU HD11 1 1
7 8338 1 1 43 LEU HD12 H 4.404 -4.356 1.588 1.00 . A A . 126 LEU HD12 1 1
7 8339 1 1 43 LEU HD13 H 2.804 -5.076 1.296 1.00 . A A . 126 LEU HD13 1 1
7 8340 1 1 43 LEU HD21 H 3.830 -2.592 -0.177 1.00 . A A . 126 LEU HD21 1 1
7 8341 1 1 43 LEU HD22 H 3.385 -3.074 -1.840 1.00 . A A . 126 LEU HD22 1 1
7 8342 1 1 43 LEU HD23 H 2.281 -3.390 -0.496 1.00 . A A . 126 LEU HD23 1 1
7 8343 1 1 43 LEU HG H 3.388 -5.498 -1.121 1.00 . A A . 126 LEU HG 1 1
7 8344 1 1 43 LEU N N 4.976 -5.733 -3.335 1.00 . A A . 126 LEU N 1 1
7 8345 1 1 43 LEU O O 7.998 -3.822 -2.795 1.00 . A A . 126 LEU O 1 1
7 8346 1 1 44 LYS C C 9.472 -5.541 -4.916 1.00 . A A . 127 LYS C 1 1
7 8347 1 1 44 LYS CA C 9.254 -6.279 -3.544 1.00 . A A . 127 LYS CA 1 1
7 8348 1 1 44 LYS CB C 9.644 -7.789 -3.680 1.00 . A A . 127 LYS CB 1 1
7 8349 1 1 44 LYS CD C 10.583 -9.891 -2.438 1.00 . A A . 127 LYS CD 1 1
7 8350 1 1 44 LYS CE C 10.994 -10.394 -1.036 1.00 . A A . 127 LYS CE 1 1
7 8351 1 1 44 LYS CG C 9.991 -8.470 -2.350 1.00 . A A . 127 LYS CG 1 1
7 8352 1 1 44 LYS H H 7.181 -6.809 -2.845 1.00 . A A . 127 LYS H 1 1
7 8353 1 1 44 LYS HA H 9.940 -5.794 -2.822 1.00 . A A . 127 LYS HA 1 1
7 8354 1 1 44 LYS HB2 H 8.864 -8.363 -4.206 1.00 . A A . 127 LYS HB2 1 1
7 8355 1 1 44 LYS HB3 H 10.539 -7.875 -4.330 1.00 . A A . 127 LYS HB3 1 1
7 8356 1 1 44 LYS HD2 H 9.846 -10.575 -2.904 1.00 . A A . 127 LYS HD2 1 1
7 8357 1 1 44 LYS HD3 H 11.457 -9.876 -3.121 1.00 . A A . 127 LYS HD3 1 1
7 8358 1 1 44 LYS HE2 H 11.619 -9.628 -0.520 1.00 . A A . 127 LYS HE2 1 1
7 8359 1 1 44 LYS HE3 H 10.088 -10.488 -0.402 1.00 . A A . 127 LYS HE3 1 1
7 8360 1 1 44 LYS HG2 H 10.758 -7.821 -1.907 1.00 . A A . 127 LYS HG2 1 1
7 8361 1 1 44 LYS HG3 H 9.101 -8.461 -1.690 1.00 . A A . 127 LYS HG3 1 1
7 8362 1 1 44 LYS HZ1 H 12.036 -12.037 -0.200 1.00 . A A . 127 LYS HZ1 1 1
7 8363 1 1 44 LYS HZ2 H 11.176 -12.438 -1.543 1.00 . A A . 127 LYS HZ2 1 1
7 8364 1 1 44 LYS HZ3 H 12.587 -11.611 -1.682 1.00 . A A . 127 LYS HZ3 1 1
7 8365 1 1 44 LYS N N 7.846 -6.061 -3.066 1.00 . A A . 127 LYS N 1 1
7 8366 1 1 44 LYS NZ N 11.729 -11.684 -1.118 1.00 . A A . 127 LYS NZ 1 1
7 8367 1 1 44 LYS O O 10.502 -4.877 -5.076 1.00 . A A . 127 LYS O 1 1
7 8368 1 1 45 ARG C C 8.752 -3.333 -6.976 1.00 . A A . 128 ARG C 1 1
7 8369 1 1 45 ARG CA C 8.619 -4.888 -7.190 1.00 . A A . 128 ARG CA 1 1
7 8370 1 1 45 ARG CB C 7.386 -5.178 -8.089 1.00 . A A . 128 ARG CB 1 1
7 8371 1 1 45 ARG CD C 8.306 -6.984 -9.756 1.00 . A A . 128 ARG CD 1 1
7 8372 1 1 45 ARG CG C 7.259 -6.598 -8.682 1.00 . A A . 128 ARG CG 1 1
7 8373 1 1 45 ARG CZ C 7.573 -5.992 -11.955 1.00 . A A . 128 ARG CZ 1 1
7 8374 1 1 45 ARG H H 7.772 -6.325 -5.657 1.00 . A A . 128 ARG H 1 1
7 8375 1 1 45 ARG HA H 9.528 -5.197 -7.738 1.00 . A A . 128 ARG HA 1 1
7 8376 1 1 45 ARG HB2 H 6.460 -4.941 -7.537 1.00 . A A . 128 ARG HB2 1 1
7 8377 1 1 45 ARG HB3 H 7.371 -4.453 -8.928 1.00 . A A . 128 ARG HB3 1 1
7 8378 1 1 45 ARG HD2 H 9.305 -7.025 -9.280 1.00 . A A . 128 ARG HD2 1 1
7 8379 1 1 45 ARG HD3 H 8.143 -8.022 -10.108 1.00 . A A . 128 ARG HD3 1 1
7 8380 1 1 45 ARG HE H 8.998 -5.168 -10.814 1.00 . A A . 128 ARG HE 1 1
7 8381 1 1 45 ARG HG2 H 7.281 -7.328 -7.850 1.00 . A A . 128 ARG HG2 1 1
7 8382 1 1 45 ARG HG3 H 6.242 -6.684 -9.108 1.00 . A A . 128 ARG HG3 1 1
7 8383 1 1 45 ARG HH11 H 6.741 -7.728 -11.589 1.00 . A A . 128 ARG HH11 1 1
7 8384 1 1 45 ARG HH12 H 6.162 -6.851 -13.091 1.00 . A A . 128 ARG HH12 1 1
7 8385 1 1 45 ARG HH21 H 8.199 -4.147 -12.372 1.00 . A A . 128 ARG HH21 1 1
7 8386 1 1 45 ARG HH22 H 6.996 -4.922 -13.540 1.00 . A A . 128 ARG HH22 1 1
7 8387 1 1 45 ARG N N 8.536 -5.660 -5.898 1.00 . A A . 128 ARG N 1 1
7 8388 1 1 45 ARG NE N 8.370 -6.011 -10.888 1.00 . A A . 128 ARG NE 1 1
7 8389 1 1 45 ARG NH1 N 6.738 -6.955 -12.255 1.00 . A A . 128 ARG NH1 1 1
7 8390 1 1 45 ARG NH2 N 7.623 -4.958 -12.738 1.00 . A A . 128 ARG NH2 1 1
7 8391 1 1 45 ARG O O 9.644 -2.702 -7.545 1.00 . A A . 128 ARG O 1 1
7 8392 1 1 46 VAL C C 9.287 -0.863 -5.126 1.00 . A A . 129 VAL C 1 1
7 8393 1 1 46 VAL CA C 7.923 -1.262 -5.766 1.00 . A A . 129 VAL CA 1 1
7 8394 1 1 46 VAL CB C 6.679 -0.732 -4.935 1.00 . A A . 129 VAL CB 1 1
7 8395 1 1 46 VAL CG1 C 5.725 -1.838 -4.463 1.00 . A A . 129 VAL CG1 1 1
7 8396 1 1 46 VAL CG2 C 6.786 0.341 -3.816 1.00 . A A . 129 VAL CG2 1 1
7 8397 1 1 46 VAL H H 7.241 -3.429 -5.708 1.00 . A A . 129 VAL H 1 1
7 8398 1 1 46 VAL HA H 7.867 -0.733 -6.717 1.00 . A A . 129 VAL HA 1 1
7 8399 1 1 46 VAL HB H 6.157 -0.119 -5.680 1.00 . A A . 129 VAL HB 1 1
7 8400 1 1 46 VAL HG11 H 6.337 -2.613 -4.008 1.00 . A A . 129 VAL HG11 1 1
7 8401 1 1 46 VAL HG12 H 4.978 -1.546 -3.712 1.00 . A A . 129 VAL HG12 1 1
7 8402 1 1 46 VAL HG13 H 5.187 -2.309 -5.307 1.00 . A A . 129 VAL HG13 1 1
7 8403 1 1 46 VAL HG21 H 6.390 1.320 -4.140 1.00 . A A . 129 VAL HG21 1 1
7 8404 1 1 46 VAL HG22 H 6.150 0.138 -2.944 1.00 . A A . 129 VAL HG22 1 1
7 8405 1 1 46 VAL HG23 H 7.808 0.507 -3.437 1.00 . A A . 129 VAL HG23 1 1
7 8406 1 1 46 VAL N N 7.886 -2.737 -6.127 1.00 . A A . 129 VAL N 1 1
7 8407 1 1 46 VAL O O 9.853 0.162 -5.508 1.00 . A A . 129 VAL O 1 1
7 8408 1 1 47 ALA C C 12.296 -1.367 -4.632 1.00 . A A . 130 ALA C 1 1
7 8409 1 1 47 ALA CA C 11.141 -1.421 -3.562 1.00 . A A . 130 ALA CA 1 1
7 8410 1 1 47 ALA CB C 11.274 -2.531 -2.504 1.00 . A A . 130 ALA CB 1 1
7 8411 1 1 47 ALA H H 9.300 -2.540 -4.052 1.00 . A A . 130 ALA H 1 1
7 8412 1 1 47 ALA HA H 11.121 -0.445 -3.038 1.00 . A A . 130 ALA HA 1 1
7 8413 1 1 47 ALA HB1 H 10.431 -2.512 -1.786 1.00 . A A . 130 ALA HB1 1 1
7 8414 1 1 47 ALA HB2 H 11.290 -3.539 -2.959 1.00 . A A . 130 ALA HB2 1 1
7 8415 1 1 47 ALA HB3 H 12.193 -2.424 -1.909 1.00 . A A . 130 ALA HB3 1 1
7 8416 1 1 47 ALA N N 9.812 -1.657 -4.175 1.00 . A A . 130 ALA N 1 1
7 8417 1 1 47 ALA O O 13.131 -0.464 -4.588 1.00 . A A . 130 ALA O 1 1
7 8418 1 1 48 LYS C C 13.201 -1.130 -7.748 1.00 . A A . 131 LYS C 1 1
7 8419 1 1 48 LYS CA C 13.331 -2.305 -6.705 1.00 . A A . 131 LYS CA 1 1
7 8420 1 1 48 LYS CB C 13.133 -3.623 -7.518 1.00 . A A . 131 LYS CB 1 1
7 8421 1 1 48 LYS CD C 12.741 -6.159 -7.605 1.00 . A A . 131 LYS CD 1 1
7 8422 1 1 48 LYS CE C 12.833 -6.250 -9.152 1.00 . A A . 131 LYS CE 1 1
7 8423 1 1 48 LYS CG C 13.457 -4.989 -6.882 1.00 . A A . 131 LYS CG 1 1
7 8424 1 1 48 LYS H H 11.586 -3.016 -5.553 1.00 . A A . 131 LYS H 1 1
7 8425 1 1 48 LYS HA H 14.356 -2.277 -6.288 1.00 . A A . 131 LYS HA 1 1
7 8426 1 1 48 LYS HB2 H 12.080 -3.642 -7.874 1.00 . A A . 131 LYS HB2 1 1
7 8427 1 1 48 LYS HB3 H 13.724 -3.556 -8.452 1.00 . A A . 131 LYS HB3 1 1
7 8428 1 1 48 LYS HD2 H 13.058 -7.110 -7.137 1.00 . A A . 131 LYS HD2 1 1
7 8429 1 1 48 LYS HD3 H 11.668 -6.081 -7.335 1.00 . A A . 131 LYS HD3 1 1
7 8430 1 1 48 LYS HE2 H 12.171 -7.068 -9.511 1.00 . A A . 131 LYS HE2 1 1
7 8431 1 1 48 LYS HE3 H 12.396 -5.335 -9.619 1.00 . A A . 131 LYS HE3 1 1
7 8432 1 1 48 LYS HG2 H 14.553 -5.144 -6.842 1.00 . A A . 131 LYS HG2 1 1
7 8433 1 1 48 LYS HG3 H 13.132 -4.995 -5.824 1.00 . A A . 131 LYS HG3 1 1
7 8434 1 1 48 LYS HZ1 H 14.633 -7.347 -9.235 1.00 . A A . 131 LYS HZ1 1 1
7 8435 1 1 48 LYS HZ2 H 14.336 -6.513 -10.626 1.00 . A A . 131 LYS HZ2 1 1
7 8436 1 1 48 LYS HZ3 H 14.862 -5.727 -9.281 1.00 . A A . 131 LYS HZ3 1 1
7 8437 1 1 48 LYS N N 12.333 -2.305 -5.602 1.00 . A A . 131 LYS N 1 1
7 8438 1 1 48 LYS NZ N 14.233 -6.474 -9.603 1.00 . A A . 131 LYS NZ 1 1
7 8439 1 1 48 LYS O O 14.195 -0.472 -8.060 1.00 . A A . 131 LYS O 1 1
7 8440 1 1 49 GLU C C 11.527 1.571 -9.118 1.00 . A A . 132 GLU C 1 1
7 8441 1 1 49 GLU CA C 11.728 0.052 -9.407 1.00 . A A . 132 GLU CA 1 1
7 8442 1 1 49 GLU CB C 10.545 -0.590 -10.201 1.00 . A A . 132 GLU CB 1 1
7 8443 1 1 49 GLU CD C 9.945 -3.010 -11.057 1.00 . A A . 132 GLU CD 1 1
7 8444 1 1 49 GLU CG C 10.935 -1.857 -11.029 1.00 . A A . 132 GLU CG 1 1
7 8445 1 1 49 GLU H H 11.219 -1.481 -7.918 1.00 . A A . 132 GLU H 1 1
7 8446 1 1 49 GLU HA H 12.615 0.053 -10.064 1.00 . A A . 132 GLU HA 1 1
7 8447 1 1 49 GLU HB2 H 9.700 -0.810 -9.516 1.00 . A A . 132 GLU HB2 1 1
7 8448 1 1 49 GLU HB3 H 10.119 0.150 -10.907 1.00 . A A . 132 GLU HB3 1 1
7 8449 1 1 49 GLU HG2 H 11.137 -1.570 -12.073 1.00 . A A . 132 GLU HG2 1 1
7 8450 1 1 49 GLU HG3 H 11.882 -2.285 -10.659 1.00 . A A . 132 GLU HG3 1 1
7 8451 1 1 49 GLU N N 11.997 -0.931 -8.320 1.00 . A A . 132 GLU N 1 1
7 8452 1 1 49 GLU O O 11.678 2.364 -10.052 1.00 . A A . 132 GLU O 1 1
7 8453 1 1 49 GLU OE1 O 8.911 -2.908 -11.745 1.00 . A A . 132 GLU OE1 1 1
7 8454 1 1 49 GLU OE2 O 10.215 -4.069 -10.448 1.00 . A A . 132 GLU OE2 1 1
7 8455 1 1 50 LEU C C 12.142 4.281 -7.114 1.00 . A A . 133 LEU C 1 1
7 8456 1 1 50 LEU CA C 10.930 3.426 -7.575 1.00 . A A . 133 LEU CA 1 1
7 8457 1 1 50 LEU CB C 9.747 3.374 -6.552 1.00 . A A . 133 LEU CB 1 1
7 8458 1 1 50 LEU CD1 C 7.225 2.943 -6.216 1.00 . A A . 133 LEU CD1 1 1
7 8459 1 1 50 LEU CD2 C 7.949 4.617 -7.875 1.00 . A A . 133 LEU CD2 1 1
7 8460 1 1 50 LEU CG C 8.344 3.331 -7.143 1.00 . A A . 133 LEU CG 1 1
7 8461 1 1 50 LEU H H 10.996 1.302 -7.183 1.00 . A A . 133 LEU H 1 1
7 8462 1 1 50 LEU HA H 10.579 3.933 -8.487 1.00 . A A . 133 LEU HA 1 1
7 8463 1 1 50 LEU HB2 H 9.866 2.480 -5.920 1.00 . A A . 133 LEU HB2 1 1
7 8464 1 1 50 LEU HB3 H 9.815 4.175 -5.809 1.00 . A A . 133 LEU HB3 1 1
7 8465 1 1 50 LEU HD11 H 6.307 2.712 -6.778 1.00 . A A . 133 LEU HD11 1 1
7 8466 1 1 50 LEU HD12 H 7.547 2.021 -5.712 1.00 . A A . 133 LEU HD12 1 1
7 8467 1 1 50 LEU HD13 H 6.990 3.725 -5.480 1.00 . A A . 133 LEU HD13 1 1
7 8468 1 1 50 LEU HD21 H 7.954 5.471 -7.169 1.00 . A A . 133 LEU HD21 1 1
7 8469 1 1 50 LEU HD22 H 8.643 4.862 -8.694 1.00 . A A . 133 LEU HD22 1 1
7 8470 1 1 50 LEU HD23 H 6.936 4.544 -8.306 1.00 . A A . 133 LEU HD23 1 1
7 8471 1 1 50 LEU HG H 8.410 2.427 -7.723 1.00 . A A . 133 LEU HG 1 1
7 8472 1 1 50 LEU N N 11.195 2.005 -7.895 1.00 . A A . 133 LEU N 1 1
7 8473 1 1 50 LEU O O 12.787 4.951 -7.924 1.00 . A A . 133 LEU O 1 1
7 8474 1 1 51 GLY C C 14.528 4.328 -4.325 1.00 . A A . 134 GLY C 1 1
7 8475 1 1 51 GLY CA C 13.490 5.074 -5.181 1.00 . A A . 134 GLY CA 1 1
7 8476 1 1 51 GLY H H 11.720 3.643 -5.343 1.00 . A A . 134 GLY H 1 1
7 8477 1 1 51 GLY HA2 H 14.044 5.639 -5.957 1.00 . A A . 134 GLY HA2 1 1
7 8478 1 1 51 GLY HA3 H 13.023 5.860 -4.554 1.00 . A A . 134 GLY HA3 1 1
7 8479 1 1 51 GLY N N 12.402 4.269 -5.804 1.00 . A A . 134 GLY N 1 1
7 8480 1 1 51 GLY O O 15.694 4.731 -4.355 1.00 . A A . 134 GLY O 1 1
7 8481 1 1 52 GLU C C 14.651 1.116 -2.297 1.00 . A A . 135 GLU C 1 1
7 8482 1 1 52 GLU CA C 15.123 2.556 -2.687 1.00 . A A . 135 GLU CA 1 1
7 8483 1 1 52 GLU CB C 15.551 3.396 -1.439 1.00 . A A . 135 GLU CB 1 1
7 8484 1 1 52 GLU CD C 15.051 4.573 0.764 1.00 . A A . 135 GLU CD 1 1
7 8485 1 1 52 GLU CG C 14.478 3.776 -0.392 1.00 . A A . 135 GLU CG 1 1
7 8486 1 1 52 GLU H H 13.161 3.014 -3.710 1.00 . A A . 135 GLU H 1 1
7 8487 1 1 52 GLU HA H 16.044 2.433 -3.293 1.00 . A A . 135 GLU HA 1 1
7 8488 1 1 52 GLU HB2 H 16.378 2.878 -0.916 1.00 . A A . 135 GLU HB2 1 1
7 8489 1 1 52 GLU HB3 H 16.015 4.336 -1.793 1.00 . A A . 135 GLU HB3 1 1
7 8490 1 1 52 GLU HG2 H 13.672 4.372 -0.853 1.00 . A A . 135 GLU HG2 1 1
7 8491 1 1 52 GLU HG3 H 13.996 2.876 0.026 1.00 . A A . 135 GLU HG3 1 1
7 8492 1 1 52 GLU N N 14.140 3.306 -3.539 1.00 . A A . 135 GLU N 1 1
7 8493 1 1 52 GLU O O 13.536 0.917 -1.803 1.00 . A A . 135 GLU O 1 1
7 8494 1 1 52 GLU OE1 O 15.146 5.812 0.647 1.00 . A A . 135 GLU OE1 1 1
7 8495 1 1 52 GLU OE2 O 15.446 3.970 1.779 1.00 . A A . 135 GLU OE2 1 1
7 8496 1 1 53 ASN C C 15.371 -1.670 -0.651 1.00 . A A . 136 ASN C 1 1
7 8497 1 1 53 ASN CA C 15.179 -1.311 -2.162 1.00 . A A . 136 ASN CA 1 1
7 8498 1 1 53 ASN CB C 15.991 -2.213 -3.136 1.00 . A A . 136 ASN CB 1 1
7 8499 1 1 53 ASN CG C 15.675 -3.713 -3.091 1.00 . A A . 136 ASN CG 1 1
7 8500 1 1 53 ASN H H 16.315 0.293 -3.103 1.00 . A A . 136 ASN H 1 1
7 8501 1 1 53 ASN HA H 14.117 -1.475 -2.417 1.00 . A A . 136 ASN HA 1 1
7 8502 1 1 53 ASN HB2 H 15.856 -1.872 -4.180 1.00 . A A . 136 ASN HB2 1 1
7 8503 1 1 53 ASN HB3 H 17.073 -2.095 -2.934 1.00 . A A . 136 ASN HB3 1 1
7 8504 1 1 53 ASN HD21 H 13.858 -3.427 -3.874 1.00 . A A . 136 ASN HD21 1 1
7 8505 1 1 53 ASN HD22 H 14.362 -5.134 -3.377 1.00 . A A . 136 ASN HD22 1 1
7 8506 1 1 53 ASN N N 15.518 0.096 -2.490 1.00 . A A . 136 ASN N 1 1
7 8507 1 1 53 ASN ND2 N 14.513 -4.133 -3.527 1.00 . A A . 136 ASN ND2 1 1
7 8508 1 1 53 ASN O O 16.493 -1.887 -0.185 1.00 . A A . 136 ASN O 1 1
7 8509 1 1 53 ASN OD1 O 16.479 -4.537 -2.672 1.00 . A A . 136 ASN OD1 1 1
7 8510 1 1 54 LEU C C 14.492 -3.668 1.768 1.00 . A A . 137 LEU C 1 1
7 8511 1 1 54 LEU CA C 14.276 -2.129 1.540 1.00 . A A . 137 LEU CA 1 1
7 8512 1 1 54 LEU CB C 12.957 -1.625 2.210 1.00 . A A . 137 LEU CB 1 1
7 8513 1 1 54 LEU CD1 C 14.062 0.454 3.338 1.00 . A A . 137 LEU CD1 1 1
7 8514 1 1 54 LEU CD2 C 12.357 0.759 1.507 1.00 . A A . 137 LEU CD2 1 1
7 8515 1 1 54 LEU CG C 12.824 -0.150 2.650 1.00 . A A . 137 LEU CG 1 1
7 8516 1 1 54 LEU H H 13.446 -1.278 -0.319 1.00 . A A . 137 LEU H 1 1
7 8517 1 1 54 LEU HA H 15.139 -1.636 2.029 1.00 . A A . 137 LEU HA 1 1
7 8518 1 1 54 LEU HB2 H 12.087 -1.909 1.589 1.00 . A A . 137 LEU HB2 1 1
7 8519 1 1 54 LEU HB3 H 12.778 -2.198 3.138 1.00 . A A . 137 LEU HB3 1 1
7 8520 1 1 54 LEU HD11 H 14.432 -0.184 4.161 1.00 . A A . 137 LEU HD11 1 1
7 8521 1 1 54 LEU HD12 H 14.900 0.608 2.632 1.00 . A A . 137 LEU HD12 1 1
7 8522 1 1 54 LEU HD13 H 13.838 1.445 3.777 1.00 . A A . 137 LEU HD13 1 1
7 8523 1 1 54 LEU HD21 H 13.113 0.828 0.705 1.00 . A A . 137 LEU HD21 1 1
7 8524 1 1 54 LEU HD22 H 11.418 0.399 1.049 1.00 . A A . 137 LEU HD22 1 1
7 8525 1 1 54 LEU HD23 H 12.168 1.789 1.859 1.00 . A A . 137 LEU HD23 1 1
7 8526 1 1 54 LEU HG H 12.027 -0.175 3.416 1.00 . A A . 137 LEU HG 1 1
7 8527 1 1 54 LEU N N 14.255 -1.751 0.097 1.00 . A A . 137 LEU N 1 1
7 8528 1 1 54 LEU O O 14.582 -4.466 0.827 1.00 . A A . 137 LEU O 1 1
7 8529 1 1 55 THR C C 13.420 -6.181 3.720 1.00 . A A . 138 THR C 1 1
7 8530 1 1 55 THR CA C 14.782 -5.511 3.404 1.00 . A A . 138 THR CA 1 1
7 8531 1 1 55 THR CB C 15.845 -5.681 4.544 1.00 . A A . 138 THR CB 1 1
7 8532 1 1 55 THR CG2 C 15.433 -5.285 5.973 1.00 . A A . 138 THR CG2 1 1
7 8533 1 1 55 THR H H 13.911 -3.552 3.631 1.00 . A A . 138 THR H 1 1
7 8534 1 1 55 THR HA H 15.203 -6.037 2.527 1.00 . A A . 138 THR HA 1 1
7 8535 1 1 55 THR HB H 16.721 -5.060 4.269 1.00 . A A . 138 THR HB 1 1
7 8536 1 1 55 THR HG1 H 15.686 -7.597 5.087 1.00 . A A . 138 THR HG1 1 1
7 8537 1 1 55 THR HG21 H 16.277 -5.404 6.678 1.00 . A A . 138 THR HG21 1 1
7 8538 1 1 55 THR HG22 H 15.110 -4.229 6.029 1.00 . A A . 138 THR HG22 1 1
7 8539 1 1 55 THR HG23 H 14.604 -5.907 6.355 1.00 . A A . 138 THR HG23 1 1
7 8540 1 1 55 THR N N 14.577 -4.080 3.049 1.00 . A A . 138 THR N 1 1
7 8541 1 1 55 THR O O 12.425 -5.542 4.077 1.00 . A A . 138 THR O 1 1
7 8542 1 1 55 THR OG1 O 16.308 -7.035 4.591 1.00 . A A . 138 THR OG1 1 1
7 8543 1 1 56 ASP C C 11.423 -8.092 5.149 1.00 . A A . 139 ASP C 1 1
7 8544 1 1 56 ASP CA C 12.280 -8.399 3.867 1.00 . A A . 139 ASP CA 1 1
7 8545 1 1 56 ASP CB C 12.837 -9.859 3.923 1.00 . A A . 139 ASP CB 1 1
7 8546 1 1 56 ASP CG C 14.118 -10.174 4.742 1.00 . A A . 139 ASP CG 1 1
7 8547 1 1 56 ASP H H 14.363 -7.885 3.822 1.00 . A A . 139 ASP H 1 1
7 8548 1 1 56 ASP HA H 11.626 -8.292 2.987 1.00 . A A . 139 ASP HA 1 1
7 8549 1 1 56 ASP HB2 H 12.037 -10.504 4.311 1.00 . A A . 139 ASP HB2 1 1
7 8550 1 1 56 ASP HB3 H 12.978 -10.263 2.915 1.00 . A A . 139 ASP HB3 1 1
7 8551 1 1 56 ASP N N 13.432 -7.505 3.585 1.00 . A A . 139 ASP N 1 1
7 8552 1 1 56 ASP O O 10.200 -7.950 5.108 1.00 . A A . 139 ASP O 1 1
7 8553 1 1 56 ASP OD1 O 14.816 -9.238 5.218 1.00 . A A . 139 ASP OD1 1 1
7 8554 1 1 56 ASP OD2 O 14.436 -11.372 4.873 1.00 . A A . 139 ASP OD2 1 1
7 8555 1 1 57 GLU C C 10.842 -6.257 7.648 1.00 . A A . 140 GLU C 1 1
7 8556 1 1 57 GLU CA C 11.577 -7.647 7.611 1.00 . A A . 140 GLU CA 1 1
7 8557 1 1 57 GLU CB C 12.770 -7.795 8.585 1.00 . A A . 140 GLU CB 1 1
7 8558 1 1 57 GLU CD C 13.104 -9.777 10.253 1.00 . A A . 140 GLU CD 1 1
7 8559 1 1 57 GLU CG C 13.310 -9.239 8.845 1.00 . A A . 140 GLU CG 1 1
7 8560 1 1 57 GLU H H 13.136 -7.944 6.059 1.00 . A A . 140 GLU H 1 1
7 8561 1 1 57 GLU HA H 10.842 -8.416 7.892 1.00 . A A . 140 GLU HA 1 1
7 8562 1 1 57 GLU HB2 H 13.598 -7.160 8.236 1.00 . A A . 140 GLU HB2 1 1
7 8563 1 1 57 GLU HB3 H 12.490 -7.326 9.533 1.00 . A A . 140 GLU HB3 1 1
7 8564 1 1 57 GLU HG2 H 12.878 -9.988 8.154 1.00 . A A . 140 GLU HG2 1 1
7 8565 1 1 57 GLU HG3 H 14.393 -9.275 8.634 1.00 . A A . 140 GLU HG3 1 1
7 8566 1 1 57 GLU N N 12.133 -7.965 6.271 1.00 . A A . 140 GLU N 1 1
7 8567 1 1 57 GLU O O 9.704 -6.159 8.121 1.00 . A A . 140 GLU O 1 1
7 8568 1 1 57 GLU OE1 O 12.057 -10.408 10.509 1.00 . A A . 140 GLU OE1 1 1
7 8569 1 1 57 GLU OE2 O 13.994 -9.576 11.107 1.00 . A A . 140 GLU OE2 1 1
7 8570 1 1 58 GLU C C 9.549 -3.844 6.138 1.00 . A A . 141 GLU C 1 1
7 8571 1 1 58 GLU CA C 10.898 -3.833 6.962 1.00 . A A . 141 GLU CA 1 1
7 8572 1 1 58 GLU CB C 12.057 -2.954 6.416 1.00 . A A . 141 GLU CB 1 1
7 8573 1 1 58 GLU CD C 11.347 -0.625 7.318 1.00 . A A . 141 GLU CD 1 1
7 8574 1 1 58 GLU CG C 11.754 -1.469 6.122 1.00 . A A . 141 GLU CG 1 1
7 8575 1 1 58 GLU H H 12.366 -5.496 6.637 1.00 . A A . 141 GLU H 1 1
7 8576 1 1 58 GLU HA H 10.647 -3.463 7.975 1.00 . A A . 141 GLU HA 1 1
7 8577 1 1 58 GLU HB2 H 12.894 -2.984 7.144 1.00 . A A . 141 GLU HB2 1 1
7 8578 1 1 58 GLU HB3 H 12.460 -3.400 5.491 1.00 . A A . 141 GLU HB3 1 1
7 8579 1 1 58 GLU HG2 H 12.650 -0.982 5.706 1.00 . A A . 141 GLU HG2 1 1
7 8580 1 1 58 GLU HG3 H 10.981 -1.382 5.340 1.00 . A A . 141 GLU HG3 1 1
7 8581 1 1 58 GLU N N 11.485 -5.206 7.091 1.00 . A A . 141 GLU N 1 1
7 8582 1 1 58 GLU O O 8.511 -3.366 6.620 1.00 . A A . 141 GLU O 1 1
7 8583 1 1 58 GLU OE1 O 12.201 -0.376 8.193 1.00 . A A . 141 GLU OE1 1 1
7 8584 1 1 58 GLU OE2 O 10.186 -0.168 7.356 1.00 . A A . 141 GLU OE2 1 1
7 8585 1 1 59 LEU C C 7.221 -5.471 4.852 1.00 . A A . 142 LEU C 1 1
7 8586 1 1 59 LEU CA C 8.310 -4.617 4.113 1.00 . A A . 142 LEU CA 1 1
7 8587 1 1 59 LEU CB C 8.613 -5.415 2.815 1.00 . A A . 142 LEU CB 1 1
7 8588 1 1 59 LEU CD1 C 9.730 -6.229 0.750 1.00 . A A . 142 LEU CD1 1 1
7 8589 1 1 59 LEU CD2 C 9.910 -3.804 1.327 1.00 . A A . 142 LEU CD2 1 1
7 8590 1 1 59 LEU CG C 9.826 -5.211 1.895 1.00 . A A . 142 LEU CG 1 1
7 8591 1 1 59 LEU H H 10.381 -4.872 4.569 1.00 . A A . 142 LEU H 1 1
7 8592 1 1 59 LEU HA H 7.889 -3.626 3.855 1.00 . A A . 142 LEU HA 1 1
7 8593 1 1 59 LEU HB2 H 8.671 -6.479 3.079 1.00 . A A . 142 LEU HB2 1 1
7 8594 1 1 59 LEU HB3 H 7.710 -5.331 2.205 1.00 . A A . 142 LEU HB3 1 1
7 8595 1 1 59 LEU HD11 H 9.709 -7.262 1.144 1.00 . A A . 142 LEU HD11 1 1
7 8596 1 1 59 LEU HD12 H 8.805 -6.088 0.158 1.00 . A A . 142 LEU HD12 1 1
7 8597 1 1 59 LEU HD13 H 10.593 -6.150 0.069 1.00 . A A . 142 LEU HD13 1 1
7 8598 1 1 59 LEU HD21 H 9.012 -3.559 0.732 1.00 . A A . 142 LEU HD21 1 1
7 8599 1 1 59 LEU HD22 H 10.003 -3.070 2.146 1.00 . A A . 142 LEU HD22 1 1
7 8600 1 1 59 LEU HD23 H 10.798 -3.711 0.678 1.00 . A A . 142 LEU HD23 1 1
7 8601 1 1 59 LEU HG H 10.748 -5.426 2.458 1.00 . A A . 142 LEU HG 1 1
7 8602 1 1 59 LEU N N 9.532 -4.438 4.918 1.00 . A A . 142 LEU N 1 1
7 8603 1 1 59 LEU O O 6.030 -5.243 4.619 1.00 . A A . 142 LEU O 1 1
7 8604 1 1 60 GLN C C 5.885 -6.476 7.493 1.00 . A A . 143 GLN C 1 1
7 8605 1 1 60 GLN CA C 6.607 -7.321 6.391 1.00 . A A . 143 GLN CA 1 1
7 8606 1 1 60 GLN CB C 7.117 -8.689 6.907 1.00 . A A . 143 GLN CB 1 1
7 8607 1 1 60 GLN CD C 5.381 -10.267 5.689 1.00 . A A . 143 GLN CD 1 1
7 8608 1 1 60 GLN CG C 5.953 -9.737 7.005 1.00 . A A . 143 GLN CG 1 1
7 8609 1 1 60 GLN H H 8.621 -6.588 5.824 1.00 . A A . 143 GLN H 1 1
7 8610 1 1 60 GLN HA H 5.899 -7.558 5.596 1.00 . A A . 143 GLN HA 1 1
7 8611 1 1 60 GLN HB2 H 7.903 -9.085 6.232 1.00 . A A . 143 GLN HB2 1 1
7 8612 1 1 60 GLN HB3 H 7.622 -8.566 7.885 1.00 . A A . 143 GLN HB3 1 1
7 8613 1 1 60 GLN HE21 H 3.346 -9.749 5.918 1.00 . A A . 143 GLN HE21 1 1
7 8614 1 1 60 GLN HE22 H 4.200 -9.692 4.378 1.00 . A A . 143 GLN HE22 1 1
7 8615 1 1 60 GLN HG2 H 6.293 -10.640 7.518 1.00 . A A . 143 GLN HG2 1 1
7 8616 1 1 60 GLN HG3 H 5.143 -9.331 7.625 1.00 . A A . 143 GLN HG3 1 1
7 8617 1 1 60 GLN N N 7.606 -6.494 5.678 1.00 . A A . 143 GLN N 1 1
7 8618 1 1 60 GLN NE2 N 4.137 -10.041 5.321 1.00 . A A . 143 GLN NE2 1 1
7 8619 1 1 60 GLN O O 4.678 -6.666 7.654 1.00 . A A . 143 GLN O 1 1
7 8620 1 1 60 GLN OE1 O 6.098 -10.872 4.902 1.00 . A A . 143 GLN OE1 1 1
7 8621 1 1 61 GLU C C 4.915 -3.658 8.334 1.00 . A A . 144 GLU C 1 1
7 8622 1 1 61 GLU CA C 5.886 -4.607 9.156 1.00 . A A . 144 GLU CA 1 1
7 8623 1 1 61 GLU CB C 6.947 -3.874 10.020 1.00 . A A . 144 GLU CB 1 1
7 8624 1 1 61 GLU CD C 7.380 -2.473 12.167 1.00 . A A . 144 GLU CD 1 1
7 8625 1 1 61 GLU CG C 6.357 -3.137 11.251 1.00 . A A . 144 GLU CG 1 1
7 8626 1 1 61 GLU H H 7.580 -5.481 7.974 1.00 . A A . 144 GLU H 1 1
7 8627 1 1 61 GLU HA H 5.225 -5.214 9.824 1.00 . A A . 144 GLU HA 1 1
7 8628 1 1 61 GLU HB2 H 7.690 -4.608 10.390 1.00 . A A . 144 GLU HB2 1 1
7 8629 1 1 61 GLU HB3 H 7.528 -3.167 9.394 1.00 . A A . 144 GLU HB3 1 1
7 8630 1 1 61 GLU HG2 H 5.632 -2.366 10.934 1.00 . A A . 144 GLU HG2 1 1
7 8631 1 1 61 GLU HG3 H 5.772 -3.841 11.872 1.00 . A A . 144 GLU HG3 1 1
7 8632 1 1 61 GLU N N 6.573 -5.551 8.215 1.00 . A A . 144 GLU N 1 1
7 8633 1 1 61 GLU O O 3.818 -3.352 8.806 1.00 . A A . 144 GLU O 1 1
7 8634 1 1 61 GLU OE1 O 8.093 -3.190 12.901 1.00 . A A . 144 GLU OE1 1 1
7 8635 1 1 61 GLU OE2 O 7.452 -1.225 12.178 1.00 . A A . 144 GLU OE2 1 1
7 8636 1 1 62 MET C C 3.036 -3.331 5.892 1.00 . A A . 145 MET C 1 1
7 8637 1 1 62 MET CA C 4.322 -2.452 6.203 1.00 . A A . 145 MET CA 1 1
7 8638 1 1 62 MET CB C 5.013 -1.944 4.914 1.00 . A A . 145 MET CB 1 1
7 8639 1 1 62 MET CE C 6.472 0.378 7.526 1.00 . A A . 145 MET CE 1 1
7 8640 1 1 62 MET CG C 6.188 -0.959 5.095 1.00 . A A . 145 MET CG 1 1
7 8641 1 1 62 MET H H 6.268 -3.368 6.863 1.00 . A A . 145 MET H 1 1
7 8642 1 1 62 MET HA H 3.972 -1.560 6.745 1.00 . A A . 145 MET HA 1 1
7 8643 1 1 62 MET HB2 H 5.357 -2.816 4.340 1.00 . A A . 145 MET HB2 1 1
7 8644 1 1 62 MET HB3 H 4.256 -1.458 4.270 1.00 . A A . 145 MET HB3 1 1
7 8645 1 1 62 MET HE1 H 6.259 1.247 8.173 1.00 . A A . 145 MET HE1 1 1
7 8646 1 1 62 MET HE2 H 6.135 -0.532 8.055 1.00 . A A . 145 MET HE2 1 1
7 8647 1 1 62 MET HE3 H 7.569 0.309 7.398 1.00 . A A . 145 MET HE3 1 1
7 8648 1 1 62 MET HG2 H 7.024 -1.428 5.648 1.00 . A A . 145 MET HG2 1 1
7 8649 1 1 62 MET HG3 H 6.606 -0.679 4.111 1.00 . A A . 145 MET HG3 1 1
7 8650 1 1 62 MET N N 5.270 -3.214 7.090 1.00 . A A . 145 MET N 1 1
7 8651 1 1 62 MET O O 1.914 -2.816 5.926 1.00 . A A . 145 MET O 1 1
7 8652 1 1 62 MET SD S 5.644 0.548 5.934 1.00 . A A . 145 MET SD 1 1
7 8653 1 1 63 ILE C C 1.245 -5.680 6.764 1.00 . A A . 146 ILE C 1 1
7 8654 1 1 63 ILE CA C 2.073 -5.626 5.439 1.00 . A A . 146 ILE CA 1 1
7 8655 1 1 63 ILE CB C 2.525 -7.086 4.996 1.00 . A A . 146 ILE CB 1 1
7 8656 1 1 63 ILE CD1 C 1.398 -7.084 2.652 1.00 . A A . 146 ILE CD1 1 1
7 8657 1 1 63 ILE CG1 C 2.674 -7.309 3.468 1.00 . A A . 146 ILE CG1 1 1
7 8658 1 1 63 ILE CG2 C 1.565 -8.246 5.487 1.00 . A A . 146 ILE CG2 1 1
7 8659 1 1 63 ILE H H 4.150 -4.979 5.743 1.00 . A A . 146 ILE H 1 1
7 8660 1 1 63 ILE HA H 1.411 -5.226 4.674 1.00 . A A . 146 ILE HA 1 1
7 8661 1 1 63 ILE HB H 3.564 -7.214 5.403 1.00 . A A . 146 ILE HB 1 1
7 8662 1 1 63 ILE HD11 H 0.579 -7.726 3.024 1.00 . A A . 146 ILE HD11 1 1
7 8663 1 1 63 ILE HD12 H 1.057 -6.037 2.719 1.00 . A A . 146 ILE HD12 1 1
7 8664 1 1 63 ILE HD13 H 1.570 -7.330 1.594 1.00 . A A . 146 ILE HD13 1 1
7 8665 1 1 63 ILE HG12 H 3.490 -6.702 3.059 1.00 . A A . 146 ILE HG12 1 1
7 8666 1 1 63 ILE HG13 H 3.019 -8.342 3.273 1.00 . A A . 146 ILE HG13 1 1
7 8667 1 1 63 ILE HG21 H 1.652 -8.451 6.571 1.00 . A A . 146 ILE HG21 1 1
7 8668 1 1 63 ILE HG22 H 0.498 -7.978 5.335 1.00 . A A . 146 ILE HG22 1 1
7 8669 1 1 63 ILE HG23 H 1.668 -9.212 4.962 1.00 . A A . 146 ILE HG23 1 1
7 8670 1 1 63 ILE N N 3.196 -4.655 5.603 1.00 . A A . 146 ILE N 1 1
7 8671 1 1 63 ILE O O 0.036 -5.482 6.716 1.00 . A A . 146 ILE O 1 1
7 8672 1 1 64 ASP C C 0.265 -4.958 9.629 1.00 . A A . 147 ASP C 1 1
7 8673 1 1 64 ASP CA C 1.237 -6.097 9.228 1.00 . A A . 147 ASP CA 1 1
7 8674 1 1 64 ASP CB C 2.351 -6.443 10.271 1.00 . A A . 147 ASP CB 1 1
7 8675 1 1 64 ASP CG C 3.071 -5.464 11.208 1.00 . A A . 147 ASP CG 1 1
7 8676 1 1 64 ASP H H 2.906 -6.073 7.747 1.00 . A A . 147 ASP H 1 1
7 8677 1 1 64 ASP HA H 0.566 -6.963 9.108 1.00 . A A . 147 ASP HA 1 1
7 8678 1 1 64 ASP HB2 H 1.883 -7.037 11.016 1.00 . A A . 147 ASP HB2 1 1
7 8679 1 1 64 ASP HB3 H 3.055 -7.199 9.893 1.00 . A A . 147 ASP HB3 1 1
7 8680 1 1 64 ASP N N 1.897 -5.980 7.903 1.00 . A A . 147 ASP N 1 1
7 8681 1 1 64 ASP O O -0.828 -5.231 10.137 1.00 . A A . 147 ASP O 1 1
7 8682 1 1 64 ASP OD1 O 2.657 -4.302 11.388 1.00 . A A . 147 ASP OD1 1 1
7 8683 1 1 64 ASP OD2 O 4.050 -5.915 11.841 1.00 . A A . 147 ASP OD2 1 1
7 8684 1 1 65 GLU C C -1.391 -2.512 8.456 1.00 . A A . 148 GLU C 1 1
7 8685 1 1 65 GLU CA C -0.272 -2.558 9.575 1.00 . A A . 148 GLU CA 1 1
7 8686 1 1 65 GLU CB C 0.555 -1.265 9.783 1.00 . A A . 148 GLU CB 1 1
7 8687 1 1 65 GLU CD C 0.161 0.602 7.965 1.00 . A A . 148 GLU CD 1 1
7 8688 1 1 65 GLU CG C 1.057 -0.516 8.522 1.00 . A A . 148 GLU CG 1 1
7 8689 1 1 65 GLU H H 1.671 -3.691 9.148 1.00 . A A . 148 GLU H 1 1
7 8690 1 1 65 GLU HA H -0.798 -2.729 10.536 1.00 . A A . 148 GLU HA 1 1
7 8691 1 1 65 GLU HB2 H -0.033 -0.568 10.410 1.00 . A A . 148 GLU HB2 1 1
7 8692 1 1 65 GLU HB3 H 1.424 -1.505 10.428 1.00 . A A . 148 GLU HB3 1 1
7 8693 1 1 65 GLU HG2 H 2.065 -0.143 8.735 1.00 . A A . 148 GLU HG2 1 1
7 8694 1 1 65 GLU HG3 H 1.248 -1.224 7.701 1.00 . A A . 148 GLU HG3 1 1
7 8695 1 1 65 GLU N N 0.643 -3.709 9.335 1.00 . A A . 148 GLU N 1 1
7 8696 1 1 65 GLU O O -2.574 -2.409 8.780 1.00 . A A . 148 GLU O 1 1
7 8697 1 1 65 GLU OE1 O -0.749 1.111 8.666 1.00 . A A . 148 GLU OE1 1 1
7 8698 1 1 65 GLU OE2 O 0.374 0.993 6.798 1.00 . A A . 148 GLU OE2 1 1
7 8699 1 1 66 ALA C C -3.071 -3.762 5.971 1.00 . A A . 149 ALA C 1 1
7 8700 1 1 66 ALA CA C -1.990 -2.622 6.012 1.00 . A A . 149 ALA CA 1 1
7 8701 1 1 66 ALA CB C -1.093 -2.694 4.755 1.00 . A A . 149 ALA CB 1 1
7 8702 1 1 66 ALA H H -0.045 -2.810 7.027 1.00 . A A . 149 ALA H 1 1
7 8703 1 1 66 ALA HA H -2.528 -1.654 6.003 1.00 . A A . 149 ALA HA 1 1
7 8704 1 1 66 ALA HB1 H -0.260 -1.970 4.741 1.00 . A A . 149 ALA HB1 1 1
7 8705 1 1 66 ALA HB2 H -0.631 -3.698 4.620 1.00 . A A . 149 ALA HB2 1 1
7 8706 1 1 66 ALA HB3 H -1.686 -2.492 3.850 1.00 . A A . 149 ALA HB3 1 1
7 8707 1 1 66 ALA N N -1.042 -2.615 7.157 1.00 . A A . 149 ALA N 1 1
7 8708 1 1 66 ALA O O -4.209 -3.509 5.571 1.00 . A A . 149 ALA O 1 1
7 8709 1 1 67 ASP C C -4.681 -6.177 7.538 1.00 . A A . 150 ASP C 1 1
7 8710 1 1 67 ASP CA C -3.550 -6.203 6.422 1.00 . A A . 150 ASP CA 1 1
7 8711 1 1 67 ASP CB C -2.484 -7.311 6.655 1.00 . A A . 150 ASP CB 1 1
7 8712 1 1 67 ASP CG C -2.984 -8.750 6.631 1.00 . A A . 150 ASP CG 1 1
7 8713 1 1 67 ASP H H -1.735 -5.032 6.754 1.00 . A A . 150 ASP H 1 1
7 8714 1 1 67 ASP HA H -3.973 -6.419 5.414 1.00 . A A . 150 ASP HA 1 1
7 8715 1 1 67 ASP HB2 H -1.637 -7.258 5.950 1.00 . A A . 150 ASP HB2 1 1
7 8716 1 1 67 ASP HB3 H -2.003 -7.131 7.624 1.00 . A A . 150 ASP HB3 1 1
7 8717 1 1 67 ASP N N -2.698 -4.986 6.382 1.00 . A A . 150 ASP N 1 1
7 8718 1 1 67 ASP O O -4.786 -7.109 8.350 1.00 . A A . 150 ASP O 1 1
7 8719 1 1 67 ASP OD1 O -3.718 -9.140 5.698 1.00 . A A . 150 ASP OD1 1 1
7 8720 1 1 67 ASP OD2 O -2.601 -9.524 7.531 1.00 . A A . 150 ASP OD2 1 1
7 8721 1 1 68 ARG C C -7.599 -6.291 8.714 1.00 . A A . 151 ARG C 1 1
7 8722 1 1 68 ARG CA C -6.646 -5.044 8.609 1.00 . A A . 151 ARG CA 1 1
7 8723 1 1 68 ARG CB C -7.339 -3.702 8.237 1.00 . A A . 151 ARG CB 1 1
7 8724 1 1 68 ARG CD C -5.591 -1.981 9.092 1.00 . A A . 151 ARG CD 1 1
7 8725 1 1 68 ARG CG C -7.045 -2.494 9.158 1.00 . A A . 151 ARG CG 1 1
7 8726 1 1 68 ARG CZ C -4.580 0.247 9.678 1.00 . A A . 151 ARG CZ 1 1
7 8727 1 1 68 ARG H H -5.755 -4.595 6.763 1.00 . A A . 151 ARG H 1 1
7 8728 1 1 68 ARG HA H -6.185 -4.954 9.612 1.00 . A A . 151 ARG HA 1 1
7 8729 1 1 68 ARG HB2 H -7.163 -3.390 7.188 1.00 . A A . 151 ARG HB2 1 1
7 8730 1 1 68 ARG HB3 H -8.411 -3.895 8.193 1.00 . A A . 151 ARG HB3 1 1
7 8731 1 1 68 ARG HD2 H -4.903 -2.746 9.507 1.00 . A A . 151 ARG HD2 1 1
7 8732 1 1 68 ARG HD3 H -5.289 -1.843 8.031 1.00 . A A . 151 ARG HD3 1 1
7 8733 1 1 68 ARG HE H -6.272 -0.426 10.460 1.00 . A A . 151 ARG HE 1 1
7 8734 1 1 68 ARG HG2 H -7.731 -1.678 8.863 1.00 . A A . 151 ARG HG2 1 1
7 8735 1 1 68 ARG HG3 H -7.322 -2.745 10.202 1.00 . A A . 151 ARG HG3 1 1
7 8736 1 1 68 ARG HH11 H -3.304 -0.894 8.737 1.00 . A A . 151 ARG HH11 1 1
7 8737 1 1 68 ARG HH12 H -2.761 0.830 8.954 1.00 . A A . 151 ARG HH12 1 1
7 8738 1 1 68 ARG HH21 H -5.653 1.518 10.754 1.00 . A A . 151 ARG HH21 1 1
7 8739 1 1 68 ARG HH22 H -4.182 2.156 9.869 1.00 . A A . 151 ARG HH22 1 1
7 8740 1 1 68 ARG N N -5.548 -5.135 7.620 1.00 . A A . 151 ARG N 1 1
7 8741 1 1 68 ARG NE N -5.492 -0.713 9.864 1.00 . A A . 151 ARG NE 1 1
7 8742 1 1 68 ARG NH1 N -3.493 0.101 8.966 1.00 . A A . 151 ARG NH1 1 1
7 8743 1 1 68 ARG NH2 N -4.783 1.401 10.236 1.00 . A A . 151 ARG NH2 1 1
7 8744 1 1 68 ARG O O -8.136 -6.540 9.797 1.00 . A A . 151 ARG O 1 1
7 8745 1 1 69 ASP C C -7.825 -9.464 8.370 1.00 . A A . 152 ASP C 1 1
7 8746 1 1 69 ASP CA C -8.605 -8.306 7.618 1.00 . A A . 152 ASP CA 1 1
7 8747 1 1 69 ASP CB C -9.028 -8.611 6.154 1.00 . A A . 152 ASP CB 1 1
7 8748 1 1 69 ASP CG C -10.250 -9.516 6.010 1.00 . A A . 152 ASP CG 1 1
7 8749 1 1 69 ASP H H -7.355 -6.671 6.757 1.00 . A A . 152 ASP H 1 1
7 8750 1 1 69 ASP HA H -9.530 -8.114 8.197 1.00 . A A . 152 ASP HA 1 1
7 8751 1 1 69 ASP HB2 H -9.306 -7.685 5.615 1.00 . A A . 152 ASP HB2 1 1
7 8752 1 1 69 ASP HB3 H -8.180 -9.032 5.582 1.00 . A A . 152 ASP HB3 1 1
7 8753 1 1 69 ASP N N -7.809 -7.047 7.614 1.00 . A A . 152 ASP N 1 1
7 8754 1 1 69 ASP O O -8.463 -10.175 9.153 1.00 . A A . 152 ASP O 1 1
7 8755 1 1 69 ASP OD1 O -11.336 -9.147 6.512 1.00 . A A . 152 ASP OD1 1 1
7 8756 1 1 69 ASP OD2 O -10.148 -10.574 5.354 1.00 . A A . 152 ASP OD2 1 1
7 8757 1 1 70 GLY C C -4.944 -11.868 8.270 1.00 . A A . 153 GLY C 1 1
7 8758 1 1 70 GLY CA C -5.700 -10.685 8.923 1.00 . A A . 153 GLY CA 1 1
7 8759 1 1 70 GLY H H -6.025 -8.892 7.674 1.00 . A A . 153 GLY H 1 1
7 8760 1 1 70 GLY HA2 H -4.931 -10.112 9.473 1.00 . A A . 153 GLY HA2 1 1
7 8761 1 1 70 GLY HA3 H -6.344 -11.152 9.681 1.00 . A A . 153 GLY HA3 1 1
7 8762 1 1 70 GLY N N -6.489 -9.661 8.171 1.00 . A A . 153 GLY N 1 1
7 8763 1 1 70 GLY O O -4.238 -12.540 9.027 1.00 . A A . 153 GLY O 1 1
7 8764 1 1 71 ASP C C -2.858 -12.995 5.833 1.00 . A A . 154 ASP C 1 1
7 8765 1 1 71 ASP CA C -4.307 -13.328 6.351 1.00 . A A . 154 ASP CA 1 1
7 8766 1 1 71 ASP CB C -5.120 -14.034 5.220 1.00 . A A . 154 ASP CB 1 1
7 8767 1 1 71 ASP CG C -6.379 -14.792 5.645 1.00 . A A . 154 ASP CG 1 1
7 8768 1 1 71 ASP H H -5.529 -11.453 6.424 1.00 . A A . 154 ASP H 1 1
7 8769 1 1 71 ASP HA H -4.164 -14.094 7.140 1.00 . A A . 154 ASP HA 1 1
7 8770 1 1 71 ASP HB2 H -5.318 -13.429 4.312 1.00 . A A . 154 ASP HB2 1 1
7 8771 1 1 71 ASP HB3 H -4.466 -14.814 4.819 1.00 . A A . 154 ASP HB3 1 1
7 8772 1 1 71 ASP N N -5.060 -12.179 6.968 1.00 . A A . 154 ASP N 1 1
7 8773 1 1 71 ASP O O -2.023 -13.904 5.781 1.00 . A A . 154 ASP O 1 1
7 8774 1 1 71 ASP OD1 O -6.286 -15.679 6.522 1.00 . A A . 154 ASP OD1 1 1
7 8775 1 1 71 ASP OD2 O -7.456 -14.537 5.066 1.00 . A A . 154 ASP OD2 1 1
7 8776 1 1 72 GLY C C -1.177 -10.566 3.575 1.00 . A A . 155 GLY C 1 1
7 8777 1 1 72 GLY CA C -1.213 -11.334 4.924 1.00 . A A . 155 GLY CA 1 1
7 8778 1 1 72 GLY H H -3.193 -11.015 5.788 1.00 . A A . 155 GLY H 1 1
7 8779 1 1 72 GLY HA2 H -0.722 -10.705 5.690 1.00 . A A . 155 GLY HA2 1 1
7 8780 1 1 72 GLY HA3 H -0.574 -12.221 4.819 1.00 . A A . 155 GLY HA3 1 1
7 8781 1 1 72 GLY N N -2.550 -11.748 5.435 1.00 . A A . 155 GLY N 1 1
7 8782 1 1 72 GLY O O -0.148 -10.598 2.894 1.00 . A A . 155 GLY O 1 1
7 8783 1 1 73 GLU C C -3.515 -8.014 2.090 1.00 . A A . 156 GLU C 1 1
7 8784 1 1 73 GLU CA C -2.378 -9.094 1.929 1.00 . A A . 156 GLU CA 1 1
7 8785 1 1 73 GLU CB C -2.478 -10.072 0.706 1.00 . A A . 156 GLU CB 1 1
7 8786 1 1 73 GLU CD C -3.375 -12.183 -0.484 1.00 . A A . 156 GLU CD 1 1
7 8787 1 1 73 GLU CG C -3.417 -11.298 0.762 1.00 . A A . 156 GLU CG 1 1
7 8788 1 1 73 GLU H H -2.965 -9.764 3.957 1.00 . A A . 156 GLU H 1 1
7 8789 1 1 73 GLU HA H -1.435 -8.531 1.790 1.00 . A A . 156 GLU HA 1 1
7 8790 1 1 73 GLU HB2 H -2.658 -9.535 -0.240 1.00 . A A . 156 GLU HB2 1 1
7 8791 1 1 73 GLU HB3 H -1.460 -10.477 0.563 1.00 . A A . 156 GLU HB3 1 1
7 8792 1 1 73 GLU HG2 H -3.131 -11.934 1.616 1.00 . A A . 156 GLU HG2 1 1
7 8793 1 1 73 GLU HG3 H -4.447 -10.972 0.963 1.00 . A A . 156 GLU HG3 1 1
7 8794 1 1 73 GLU N N -2.256 -9.853 3.206 1.00 . A A . 156 GLU N 1 1
7 8795 1 1 73 GLU O O -4.552 -8.229 2.723 1.00 . A A . 156 GLU O 1 1
7 8796 1 1 73 GLU OE1 O -2.322 -12.792 -0.761 1.00 . A A . 156 GLU OE1 1 1
7 8797 1 1 73 GLU OE2 O -4.401 -12.264 -1.191 1.00 . A A . 156 GLU OE2 1 1
7 8798 1 1 74 VAL C C -5.293 -5.670 0.349 1.00 . A A . 157 VAL C 1 1
7 8799 1 1 74 VAL CA C -4.276 -5.680 1.526 1.00 . A A . 157 VAL CA 1 1
7 8800 1 1 74 VAL CB C -3.435 -4.332 1.477 1.00 . A A . 157 VAL CB 1 1
7 8801 1 1 74 VAL CG1 C -4.150 -3.096 2.050 1.00 . A A . 157 VAL CG1 1 1
7 8802 1 1 74 VAL CG2 C -2.000 -4.409 2.050 1.00 . A A . 157 VAL CG2 1 1
7 8803 1 1 74 VAL H H -2.499 -6.818 0.857 1.00 . A A . 157 VAL H 1 1
7 8804 1 1 74 VAL HA H -4.810 -5.695 2.511 1.00 . A A . 157 VAL HA 1 1
7 8805 1 1 74 VAL HB H -3.314 -4.012 0.438 1.00 . A A . 157 VAL HB 1 1
7 8806 1 1 74 VAL HG11 H -4.213 -3.126 3.148 1.00 . A A . 157 VAL HG11 1 1
7 8807 1 1 74 VAL HG12 H -3.623 -2.158 1.790 1.00 . A A . 157 VAL HG12 1 1
7 8808 1 1 74 VAL HG13 H -5.176 -2.985 1.647 1.00 . A A . 157 VAL HG13 1 1
7 8809 1 1 74 VAL HG21 H -1.377 -5.144 1.508 1.00 . A A . 157 VAL HG21 1 1
7 8810 1 1 74 VAL HG22 H -1.456 -3.456 1.975 1.00 . A A . 157 VAL HG22 1 1
7 8811 1 1 74 VAL HG23 H -2.020 -4.737 3.107 1.00 . A A . 157 VAL HG23 1 1
7 8812 1 1 74 VAL N N -3.369 -6.872 1.400 1.00 . A A . 157 VAL N 1 1
7 8813 1 1 74 VAL O O -4.918 -5.604 -0.825 1.00 . A A . 157 VAL O 1 1
7 8814 1 1 75 SER C C -8.353 -4.270 -0.474 1.00 . A A . 158 SER C 1 1
7 8815 1 1 75 SER CA C -7.708 -5.680 -0.266 1.00 . A A . 158 SER CA 1 1
7 8816 1 1 75 SER CB C -8.743 -6.665 0.357 1.00 . A A . 158 SER CB 1 1
7 8817 1 1 75 SER H H -6.790 -5.777 1.703 1.00 . A A . 158 SER H 1 1
7 8818 1 1 75 SER HA H -7.374 -6.092 -1.243 1.00 . A A . 158 SER HA 1 1
7 8819 1 1 75 SER HB2 H -9.561 -6.861 -0.362 1.00 . A A . 158 SER HB2 1 1
7 8820 1 1 75 SER HB3 H -8.282 -7.646 0.568 1.00 . A A . 158 SER HB3 1 1
7 8821 1 1 75 SER HG H -8.635 -6.244 2.305 1.00 . A A . 158 SER HG 1 1
7 8822 1 1 75 SER N N -6.583 -5.680 0.693 1.00 . A A . 158 SER N 1 1
7 8823 1 1 75 SER O O -8.062 -3.287 0.223 1.00 . A A . 158 SER O 1 1
7 8824 1 1 75 SER OG O -9.326 -6.180 1.575 1.00 . A A . 158 SER OG 1 1
7 8825 1 1 76 GLU C C -10.796 -2.378 -0.565 1.00 . A A . 159 GLU C 1 1
7 8826 1 1 76 GLU CA C -10.028 -2.942 -1.778 1.00 . A A . 159 GLU CA 1 1
7 8827 1 1 76 GLU CB C -10.821 -3.210 -3.101 1.00 . A A . 159 GLU CB 1 1
7 8828 1 1 76 GLU CD C -12.849 -4.633 -2.172 1.00 . A A . 159 GLU CD 1 1
7 8829 1 1 76 GLU CG C -11.812 -4.407 -3.259 1.00 . A A . 159 GLU CG 1 1
7 8830 1 1 76 GLU H H -9.544 -5.079 -1.868 1.00 . A A . 159 GLU H 1 1
7 8831 1 1 76 GLU HA H -9.376 -2.076 -1.918 1.00 . A A . 159 GLU HA 1 1
7 8832 1 1 76 GLU HB2 H -11.330 -2.278 -3.374 1.00 . A A . 159 GLU HB2 1 1
7 8833 1 1 76 GLU HB3 H -10.096 -3.309 -3.935 1.00 . A A . 159 GLU HB3 1 1
7 8834 1 1 76 GLU HG2 H -12.369 -4.305 -4.207 1.00 . A A . 159 GLU HG2 1 1
7 8835 1 1 76 GLU HG3 H -11.253 -5.351 -3.369 1.00 . A A . 159 GLU HG3 1 1
7 8836 1 1 76 GLU N N -9.260 -4.183 -1.464 1.00 . A A . 159 GLU N 1 1
7 8837 1 1 76 GLU O O -10.590 -1.198 -0.264 1.00 . A A . 159 GLU O 1 1
7 8838 1 1 76 GLU OE1 O -13.946 -4.045 -2.244 1.00 . A A . 159 GLU OE1 1 1
7 8839 1 1 76 GLU OE2 O -12.551 -5.393 -1.225 1.00 . A A . 159 GLU OE2 1 1
7 8840 1 1 77 GLN C C -11.214 -2.008 2.488 1.00 . A A . 160 GLN C 1 1
7 8841 1 1 77 GLN CA C -12.197 -2.619 1.429 1.00 . A A . 160 GLN CA 1 1
7 8842 1 1 77 GLN CB C -13.181 -3.712 1.949 1.00 . A A . 160 GLN CB 1 1
7 8843 1 1 77 GLN CD C -12.764 -4.716 4.322 1.00 . A A . 160 GLN CD 1 1
7 8844 1 1 77 GLN CG C -12.596 -4.883 2.796 1.00 . A A . 160 GLN CG 1 1
7 8845 1 1 77 GLN H H -11.661 -4.126 -0.108 1.00 . A A . 160 GLN H 1 1
7 8846 1 1 77 GLN HA H -12.765 -1.748 1.010 1.00 . A A . 160 GLN HA 1 1
7 8847 1 1 77 GLN HB2 H -13.989 -3.222 2.511 1.00 . A A . 160 GLN HB2 1 1
7 8848 1 1 77 GLN HB3 H -13.717 -4.148 1.079 1.00 . A A . 160 GLN HB3 1 1
7 8849 1 1 77 GLN HE21 H -14.471 -5.851 4.519 1.00 . A A . 160 GLN HE21 1 1
7 8850 1 1 77 GLN HE22 H -13.652 -5.147 5.990 1.00 . A A . 160 GLN HE22 1 1
7 8851 1 1 77 GLN HG2 H -13.013 -5.846 2.451 1.00 . A A . 160 GLN HG2 1 1
7 8852 1 1 77 GLN HG3 H -11.514 -4.997 2.567 1.00 . A A . 160 GLN HG3 1 1
7 8853 1 1 77 GLN N N -11.504 -3.168 0.249 1.00 . A A . 160 GLN N 1 1
7 8854 1 1 77 GLN NE2 N -13.779 -5.249 4.979 1.00 . A A . 160 GLN NE2 1 1
7 8855 1 1 77 GLN O O -11.553 -0.957 3.033 1.00 . A A . 160 GLN O 1 1
7 8856 1 1 77 GLN OE1 O -11.983 -4.032 4.974 1.00 . A A . 160 GLN OE1 1 1
7 8857 1 1 78 GLU C C -8.237 -0.742 3.010 1.00 . A A . 161 GLU C 1 1
7 8858 1 1 78 GLU CA C -9.037 -1.933 3.672 1.00 . A A . 161 GLU CA 1 1
7 8859 1 1 78 GLU CB C -8.208 -3.041 4.386 1.00 . A A . 161 GLU CB 1 1
7 8860 1 1 78 GLU CD C -7.268 -5.427 4.083 1.00 . A A . 161 GLU CD 1 1
7 8861 1 1 78 GLU CG C -7.242 -3.980 3.640 1.00 . A A . 161 GLU CG 1 1
7 8862 1 1 78 GLU H H -9.724 -3.336 2.111 1.00 . A A . 161 GLU H 1 1
7 8863 1 1 78 GLU HA H -9.630 -1.425 4.463 1.00 . A A . 161 GLU HA 1 1
7 8864 1 1 78 GLU HB2 H -7.644 -2.562 5.203 1.00 . A A . 161 GLU HB2 1 1
7 8865 1 1 78 GLU HB3 H -8.901 -3.719 4.903 1.00 . A A . 161 GLU HB3 1 1
7 8866 1 1 78 GLU HG2 H -7.429 -4.033 2.576 1.00 . A A . 161 GLU HG2 1 1
7 8867 1 1 78 GLU HG3 H -6.228 -3.598 3.734 1.00 . A A . 161 GLU HG3 1 1
7 8868 1 1 78 GLU N N -10.009 -2.572 2.743 1.00 . A A . 161 GLU N 1 1
7 8869 1 1 78 GLU O O -7.715 0.098 3.748 1.00 . A A . 161 GLU O 1 1
7 8870 1 1 78 GLU OE1 O -6.911 -5.727 5.232 1.00 . A A . 161 GLU OE1 1 1
7 8871 1 1 78 GLU OE2 O -7.648 -6.279 3.251 1.00 . A A . 161 GLU OE2 1 1
7 8872 1 1 79 PHE C C -8.361 1.802 1.158 1.00 . A A . 162 PHE C 1 1
7 8873 1 1 79 PHE CA C -7.522 0.513 0.936 1.00 . A A . 162 PHE CA 1 1
7 8874 1 1 79 PHE CB C -7.466 0.028 -0.572 1.00 . A A . 162 PHE CB 1 1
7 8875 1 1 79 PHE CD1 C -6.897 1.799 -2.307 1.00 . A A . 162 PHE CD1 1 1
7 8876 1 1 79 PHE CD2 C -8.944 0.573 -2.596 1.00 . A A . 162 PHE CD2 1 1
7 8877 1 1 79 PHE CE1 C -6.986 2.208 -3.636 1.00 . A A . 162 PHE CE1 1 1
7 8878 1 1 79 PHE CE2 C -9.033 1.013 -3.915 1.00 . A A . 162 PHE CE2 1 1
7 8879 1 1 79 PHE CG C -7.838 0.905 -1.799 1.00 . A A . 162 PHE CG 1 1
7 8880 1 1 79 PHE CZ C -8.010 1.781 -4.451 1.00 . A A . 162 PHE CZ 1 1
7 8881 1 1 79 PHE H H -8.651 -1.281 1.056 1.00 . A A . 162 PHE H 1 1
7 8882 1 1 79 PHE HA H -6.524 0.728 1.385 1.00 . A A . 162 PHE HA 1 1
7 8883 1 1 79 PHE HB2 H -6.466 -0.336 -0.767 1.00 . A A . 162 PHE HB2 1 1
7 8884 1 1 79 PHE HB3 H -7.974 -0.943 -0.722 1.00 . A A . 162 PHE HB3 1 1
7 8885 1 1 79 PHE HD1 H -5.999 2.035 -1.749 1.00 . A A . 162 PHE HD1 1 1
7 8886 1 1 79 PHE HD2 H -9.701 -0.093 -2.248 1.00 . A A . 162 PHE HD2 1 1
7 8887 1 1 79 PHE HE1 H -6.193 2.755 -4.102 1.00 . A A . 162 PHE HE1 1 1
7 8888 1 1 79 PHE HE2 H -9.865 0.711 -4.527 1.00 . A A . 162 PHE HE2 1 1
7 8889 1 1 79 PHE HZ H -7.904 1.996 -5.507 1.00 . A A . 162 PHE HZ 1 1
7 8890 1 1 79 PHE N N -8.140 -0.622 1.659 1.00 . A A . 162 PHE N 1 1
7 8891 1 1 79 PHE O O -7.827 2.819 1.610 1.00 . A A . 162 PHE O 1 1
7 8892 1 1 80 LEU C C -11.117 3.097 2.428 1.00 . A A . 163 LEU C 1 1
7 8893 1 1 80 LEU CA C -10.572 2.914 0.962 1.00 . A A . 163 LEU CA 1 1
7 8894 1 1 80 LEU CB C -11.665 2.846 -0.173 1.00 . A A . 163 LEU CB 1 1
7 8895 1 1 80 LEU CD1 C -12.810 0.608 0.316 1.00 . A A . 163 LEU CD1 1 1
7 8896 1 1 80 LEU CD2 C -12.851 1.292 -1.985 1.00 . A A . 163 LEU CD2 1 1
7 8897 1 1 80 LEU CG C -12.080 1.445 -0.706 1.00 . A A . 163 LEU CG 1 1
7 8898 1 1 80 LEU H H -10.024 0.817 0.489 1.00 . A A . 163 LEU H 1 1
7 8899 1 1 80 LEU HA H -9.953 3.827 0.768 1.00 . A A . 163 LEU HA 1 1
7 8900 1 1 80 LEU HB2 H -12.562 3.425 0.118 1.00 . A A . 163 LEU HB2 1 1
7 8901 1 1 80 LEU HB3 H -11.260 3.404 -1.038 1.00 . A A . 163 LEU HB3 1 1
7 8902 1 1 80 LEU HD11 H -12.066 0.255 1.044 1.00 . A A . 163 LEU HD11 1 1
7 8903 1 1 80 LEU HD12 H -13.615 1.141 0.829 1.00 . A A . 163 LEU HD12 1 1
7 8904 1 1 80 LEU HD13 H -13.239 -0.289 -0.171 1.00 . A A . 163 LEU HD13 1 1
7 8905 1 1 80 LEU HD21 H -13.896 1.597 -1.833 1.00 . A A . 163 LEU HD21 1 1
7 8906 1 1 80 LEU HD22 H -12.338 1.829 -2.786 1.00 . A A . 163 LEU HD22 1 1
7 8907 1 1 80 LEU HD23 H -12.840 0.206 -2.241 1.00 . A A . 163 LEU HD23 1 1
7 8908 1 1 80 LEU HG H -11.149 0.934 -0.978 1.00 . A A . 163 LEU HG 1 1
7 8909 1 1 80 LEU N N -9.657 1.756 0.805 1.00 . A A . 163 LEU N 1 1
7 8910 1 1 80 LEU O O -10.942 4.182 2.988 1.00 . A A . 163 LEU O 1 1
7 8911 1 1 81 ARG C C -11.355 2.056 5.669 1.00 . A A . 164 ARG C 1 1
7 8912 1 1 81 ARG CA C -12.334 2.231 4.449 1.00 . A A . 164 ARG CA 1 1
7 8913 1 1 81 ARG CB C -13.625 1.348 4.558 1.00 . A A . 164 ARG CB 1 1
7 8914 1 1 81 ARG CD C -14.430 -1.139 4.457 1.00 . A A . 164 ARG CD 1 1
7 8915 1 1 81 ARG CG C -13.550 -0.087 5.162 1.00 . A A . 164 ARG CG 1 1
7 8916 1 1 81 ARG CZ C -16.896 -1.463 4.104 1.00 . A A . 164 ARG CZ 1 1
7 8917 1 1 81 ARG H H -11.792 1.184 2.570 1.00 . A A . 164 ARG H 1 1
7 8918 1 1 81 ARG HA H -12.672 3.282 4.544 1.00 . A A . 164 ARG HA 1 1
7 8919 1 1 81 ARG HB2 H -14.346 1.909 5.183 1.00 . A A . 164 ARG HB2 1 1
7 8920 1 1 81 ARG HB3 H -14.140 1.325 3.577 1.00 . A A . 164 ARG HB3 1 1
7 8921 1 1 81 ARG HD2 H -14.238 -1.081 3.367 1.00 . A A . 164 ARG HD2 1 1
7 8922 1 1 81 ARG HD3 H -14.101 -2.150 4.772 1.00 . A A . 164 ARG HD3 1 1
7 8923 1 1 81 ARG HE H -16.142 -0.379 5.585 1.00 . A A . 164 ARG HE 1 1
7 8924 1 1 81 ARG HG2 H -12.507 -0.451 5.126 1.00 . A A . 164 ARG HG2 1 1
7 8925 1 1 81 ARG HG3 H -13.767 -0.057 6.249 1.00 . A A . 164 ARG HG3 1 1
7 8926 1 1 81 ARG HH11 H -15.799 -2.431 2.798 1.00 . A A . 164 ARG HH11 1 1
7 8927 1 1 81 ARG HH12 H -17.608 -2.588 2.594 1.00 . A A . 164 ARG HH12 1 1
7 8928 1 1 81 ARG HH21 H -18.174 -0.561 5.323 1.00 . A A . 164 ARG HH21 1 1
7 8929 1 1 81 ARG HH22 H -18.874 -1.543 3.956 1.00 . A A . 164 ARG HH22 1 1
7 8930 1 1 81 ARG N N -11.785 2.098 3.059 1.00 . A A . 164 ARG N 1 1
7 8931 1 1 81 ARG NE N -15.869 -0.958 4.784 1.00 . A A . 164 ARG NE 1 1
7 8932 1 1 81 ARG NH1 N -16.767 -2.239 3.056 1.00 . A A . 164 ARG NH1 1 1
7 8933 1 1 81 ARG NH2 N -18.098 -1.167 4.503 1.00 . A A . 164 ARG NH2 1 1
7 8934 1 1 81 ARG O O -11.778 2.389 6.780 1.00 . A A . 164 ARG O 1 1
7 8935 1 1 82 ILE C C -9.682 0.435 7.964 1.00 . A A . 165 ILE C 1 1
7 8936 1 1 82 ILE CA C -9.161 1.135 6.637 1.00 . A A . 165 ILE CA 1 1
7 8937 1 1 82 ILE CB C -8.316 2.443 6.854 1.00 . A A . 165 ILE CB 1 1
7 8938 1 1 82 ILE CD1 C -5.935 1.491 6.398 1.00 . A A . 165 ILE CD1 1 1
7 8939 1 1 82 ILE CG1 C -6.886 2.182 7.395 1.00 . A A . 165 ILE CG1 1 1
7 8940 1 1 82 ILE CG2 C -9.041 3.488 7.724 1.00 . A A . 165 ILE CG2 1 1
7 8941 1 1 82 ILE H H -9.748 1.513 4.614 1.00 . A A . 165 ILE H 1 1
7 8942 1 1 82 ILE HA H -8.478 0.376 6.215 1.00 . A A . 165 ILE HA 1 1
7 8943 1 1 82 ILE HB H -8.157 2.927 5.867 1.00 . A A . 165 ILE HB 1 1
7 8944 1 1 82 ILE HD11 H -6.228 0.446 6.185 1.00 . A A . 165 ILE HD11 1 1
7 8945 1 1 82 ILE HD12 H -5.896 2.021 5.428 1.00 . A A . 165 ILE HD12 1 1
7 8946 1 1 82 ILE HD13 H -4.900 1.458 6.785 1.00 . A A . 165 ILE HD13 1 1
7 8947 1 1 82 ILE HG12 H -6.423 3.144 7.679 1.00 . A A . 165 ILE HG12 1 1
7 8948 1 1 82 ILE HG13 H -6.931 1.603 8.334 1.00 . A A . 165 ILE HG13 1 1
7 8949 1 1 82 ILE HG21 H -9.365 3.054 8.687 1.00 . A A . 165 ILE HG21 1 1
7 8950 1 1 82 ILE HG22 H -8.417 4.369 7.920 1.00 . A A . 165 ILE HG22 1 1
7 8951 1 1 82 ILE HG23 H -9.949 3.850 7.212 1.00 . A A . 165 ILE HG23 1 1
7 8952 1 1 82 ILE N N -10.162 1.414 5.537 1.00 . A A . 165 ILE N 1 1
7 8953 1 1 82 ILE O O -9.071 0.459 9.036 1.00 . A A . 165 ILE O 1 1
8 8954 1 1 3 PHE C C 1.875 3.437 1.999 1.00 . A A . 86 PHE C 1 1
8 8955 1 1 3 PHE CA C 1.426 1.941 2.139 1.00 . A A . 86 PHE CA 1 1
8 8956 1 1 3 PHE CB C 1.033 1.403 0.726 1.00 . A A . 86 PHE CB 1 1
8 8957 1 1 3 PHE CD1 C 1.126 -1.105 1.403 1.00 . A A . 86 PHE CD1 1 1
8 8958 1 1 3 PHE CD2 C 0.101 -0.439 -0.680 1.00 . A A . 86 PHE CD2 1 1
8 8959 1 1 3 PHE CE1 C 0.881 -2.440 1.096 1.00 . A A . 86 PHE CE1 1 1
8 8960 1 1 3 PHE CE2 C -0.136 -1.772 -0.986 1.00 . A A . 86 PHE CE2 1 1
8 8961 1 1 3 PHE CG C 0.735 -0.091 0.516 1.00 . A A . 86 PHE CG 1 1
8 8962 1 1 3 PHE CZ C 0.253 -2.772 -0.103 1.00 . A A . 86 PHE CZ 1 1
8 8963 1 1 3 PHE H H 0.701 1.332 4.177 1.00 . A A . 86 PHE H 1 1
8 8964 1 1 3 PHE HA H 2.335 1.388 2.444 1.00 . A A . 86 PHE HA 1 1
8 8965 1 1 3 PHE HB2 H 0.182 2.001 0.345 1.00 . A A . 86 PHE HB2 1 1
8 8966 1 1 3 PHE HB3 H 1.856 1.648 0.026 1.00 . A A . 86 PHE HB3 1 1
8 8967 1 1 3 PHE HD1 H 1.630 -0.870 2.329 1.00 . A A . 86 PHE HD1 1 1
8 8968 1 1 3 PHE HD2 H -0.193 0.319 -1.393 1.00 . A A . 86 PHE HD2 1 1
8 8969 1 1 3 PHE HE1 H 1.220 -3.211 1.773 1.00 . A A . 86 PHE HE1 1 1
8 8970 1 1 3 PHE HE2 H -0.600 -2.018 -1.925 1.00 . A A . 86 PHE HE2 1 1
8 8971 1 1 3 PHE HZ H 0.083 -3.802 -0.370 1.00 . A A . 86 PHE HZ 1 1
8 8972 1 1 3 PHE N N 0.426 1.668 3.229 1.00 . A A . 86 PHE N 1 1
8 8973 1 1 3 PHE O O 2.966 3.645 1.465 1.00 . A A . 86 PHE O 1 1
8 8974 1 1 4 GLY C C 2.938 6.265 2.842 1.00 . A A . 87 GLY C 1 1
8 8975 1 1 4 GLY CA C 1.506 5.908 2.363 1.00 . A A . 87 GLY CA 1 1
8 8976 1 1 4 GLY H H 0.196 4.151 2.815 1.00 . A A . 87 GLY H 1 1
8 8977 1 1 4 GLY HA2 H 1.396 6.253 1.322 1.00 . A A . 87 GLY HA2 1 1
8 8978 1 1 4 GLY HA3 H 0.787 6.515 2.942 1.00 . A A . 87 GLY HA3 1 1
8 8979 1 1 4 GLY N N 1.102 4.464 2.436 1.00 . A A . 87 GLY N 1 1
8 8980 1 1 4 GLY O O 3.628 7.062 2.209 1.00 . A A . 87 GLY O 1 1
8 8981 1 1 5 ASP C C 5.818 5.194 3.524 1.00 . A A . 88 ASP C 1 1
8 8982 1 1 5 ASP CA C 4.742 5.776 4.518 1.00 . A A . 88 ASP CA 1 1
8 8983 1 1 5 ASP CB C 4.768 5.147 5.934 1.00 . A A . 88 ASP CB 1 1
8 8984 1 1 5 ASP CG C 3.698 5.631 6.921 1.00 . A A . 88 ASP CG 1 1
8 8985 1 1 5 ASP H H 2.647 5.079 4.404 1.00 . A A . 88 ASP H 1 1
8 8986 1 1 5 ASP HA H 4.960 6.848 4.635 1.00 . A A . 88 ASP HA 1 1
8 8987 1 1 5 ASP HB2 H 4.664 4.059 5.835 1.00 . A A . 88 ASP HB2 1 1
8 8988 1 1 5 ASP HB3 H 5.760 5.306 6.395 1.00 . A A . 88 ASP HB3 1 1
8 8989 1 1 5 ASP N N 3.372 5.636 3.941 1.00 . A A . 88 ASP N 1 1
8 8990 1 1 5 ASP O O 6.780 5.886 3.191 1.00 . A A . 88 ASP O 1 1
8 8991 1 1 5 ASP OD1 O 2.563 5.102 6.871 1.00 . A A . 88 ASP OD1 1 1
8 8992 1 1 5 ASP OD2 O 3.960 6.561 7.708 1.00 . A A . 88 ASP OD2 1 1
8 8993 1 1 6 PHE C C 6.505 4.159 0.632 1.00 . A A . 89 PHE C 1 1
8 8994 1 1 6 PHE CA C 6.518 3.320 1.973 1.00 . A A . 89 PHE CA 1 1
8 8995 1 1 6 PHE CB C 6.003 1.847 1.837 1.00 . A A . 89 PHE CB 1 1
8 8996 1 1 6 PHE CD1 C 5.869 1.094 -0.592 1.00 . A A . 89 PHE CD1 1 1
8 8997 1 1 6 PHE CD2 C 7.440 -0.036 0.851 1.00 . A A . 89 PHE CD2 1 1
8 8998 1 1 6 PHE CE1 C 6.261 0.286 -1.658 1.00 . A A . 89 PHE CE1 1 1
8 8999 1 1 6 PHE CE2 C 7.822 -0.852 -0.215 1.00 . A A . 89 PHE CE2 1 1
8 9000 1 1 6 PHE CG C 6.477 0.962 0.663 1.00 . A A . 89 PHE CG 1 1
8 9001 1 1 6 PHE CZ C 7.259 -0.668 -1.476 1.00 . A A . 89 PHE CZ 1 1
8 9002 1 1 6 PHE H H 4.737 3.546 3.295 1.00 . A A . 89 PHE H 1 1
8 9003 1 1 6 PHE HA H 7.575 3.312 2.335 1.00 . A A . 89 PHE HA 1 1
8 9004 1 1 6 PHE HB2 H 6.256 1.367 2.787 1.00 . A A . 89 PHE HB2 1 1
8 9005 1 1 6 PHE HB3 H 4.898 1.775 1.850 1.00 . A A . 89 PHE HB3 1 1
8 9006 1 1 6 PHE HD1 H 5.091 1.829 -0.748 1.00 . A A . 89 PHE HD1 1 1
8 9007 1 1 6 PHE HD2 H 7.893 -0.184 1.821 1.00 . A A . 89 PHE HD2 1 1
8 9008 1 1 6 PHE HE1 H 5.773 0.393 -2.617 1.00 . A A . 89 PHE HE1 1 1
8 9009 1 1 6 PHE HE2 H 8.551 -1.632 -0.063 1.00 . A A . 89 PHE HE2 1 1
8 9010 1 1 6 PHE HZ H 7.611 -1.254 -2.316 1.00 . A A . 89 PHE HZ 1 1
8 9011 1 1 6 PHE N N 5.644 3.944 3.027 1.00 . A A . 89 PHE N 1 1
8 9012 1 1 6 PHE O O 7.530 4.318 -0.036 1.00 . A A . 89 PHE O 1 1
8 9013 1 1 7 LEU C C 5.965 6.907 -0.766 1.00 . A A . 90 LEU C 1 1
8 9014 1 1 7 LEU CA C 5.187 5.566 -0.959 1.00 . A A . 90 LEU CA 1 1
8 9015 1 1 7 LEU CB C 3.663 5.741 -1.186 1.00 . A A . 90 LEU CB 1 1
8 9016 1 1 7 LEU CD1 C 3.585 5.786 -3.755 1.00 . A A . 90 LEU CD1 1 1
8 9017 1 1 7 LEU CD2 C 1.729 6.805 -2.382 1.00 . A A . 90 LEU CD2 1 1
8 9018 1 1 7 LEU CG C 3.237 6.521 -2.449 1.00 . A A . 90 LEU CG 1 1
8 9019 1 1 7 LEU H H 4.565 4.538 0.900 1.00 . A A . 90 LEU H 1 1
8 9020 1 1 7 LEU HA H 5.653 5.044 -1.820 1.00 . A A . 90 LEU HA 1 1
8 9021 1 1 7 LEU HB2 H 3.168 4.754 -1.180 1.00 . A A . 90 LEU HB2 1 1
8 9022 1 1 7 LEU HB3 H 3.236 6.262 -0.306 1.00 . A A . 90 LEU HB3 1 1
8 9023 1 1 7 LEU HD11 H 4.676 5.664 -3.880 1.00 . A A . 90 LEU HD11 1 1
8 9024 1 1 7 LEU HD12 H 3.135 4.777 -3.798 1.00 . A A . 90 LEU HD12 1 1
8 9025 1 1 7 LEU HD13 H 3.231 6.342 -4.643 1.00 . A A . 90 LEU HD13 1 1
8 9026 1 1 7 LEU HD21 H 1.130 5.879 -2.318 1.00 . A A . 90 LEU HD21 1 1
8 9027 1 1 7 LEU HD22 H 1.467 7.415 -1.495 1.00 . A A . 90 LEU HD22 1 1
8 9028 1 1 7 LEU HD23 H 1.377 7.368 -3.266 1.00 . A A . 90 LEU HD23 1 1
8 9029 1 1 7 LEU HG H 3.763 7.494 -2.438 1.00 . A A . 90 LEU HG 1 1
8 9030 1 1 7 LEU N N 5.335 4.693 0.231 1.00 . A A . 90 LEU N 1 1
8 9031 1 1 7 LEU O O 6.787 7.235 -1.620 1.00 . A A . 90 LEU O 1 1
8 9032 1 1 8 THR C C 8.057 8.684 0.708 1.00 . A A . 91 THR C 1 1
8 9033 1 1 8 THR CA C 6.501 8.908 0.657 1.00 . A A . 91 THR CA 1 1
8 9034 1 1 8 THR CB C 5.909 9.548 1.947 1.00 . A A . 91 THR CB 1 1
8 9035 1 1 8 THR CG2 C 6.313 11.014 2.165 1.00 . A A . 91 THR CG2 1 1
8 9036 1 1 8 THR H H 5.112 7.207 1.028 1.00 . A A . 91 THR H 1 1
8 9037 1 1 8 THR HA H 6.316 9.611 -0.175 1.00 . A A . 91 THR HA 1 1
8 9038 1 1 8 THR HB H 6.208 8.991 2.855 1.00 . A A . 91 THR HB 1 1
8 9039 1 1 8 THR HG1 H 4.257 8.574 1.758 1.00 . A A . 91 THR HG1 1 1
8 9040 1 1 8 THR HG21 H 5.827 11.444 3.059 1.00 . A A . 91 THR HG21 1 1
8 9041 1 1 8 THR HG22 H 7.405 11.122 2.300 1.00 . A A . 91 THR HG22 1 1
8 9042 1 1 8 THR HG23 H 6.023 11.648 1.306 1.00 . A A . 91 THR HG23 1 1
8 9043 1 1 8 THR N N 5.744 7.653 0.342 1.00 . A A . 91 THR N 1 1
8 9044 1 1 8 THR O O 8.814 9.506 0.185 1.00 . A A . 91 THR O 1 1
8 9045 1 1 8 THR OG1 O 4.490 9.501 1.851 1.00 . A A . 91 THR OG1 1 1
8 9046 1 1 9 VAL C C 10.571 6.981 -0.079 1.00 . A A . 92 VAL C 1 1
8 9047 1 1 9 VAL CA C 9.941 7.133 1.350 1.00 . A A . 92 VAL CA 1 1
8 9048 1 1 9 VAL CB C 10.056 5.867 2.287 1.00 . A A . 92 VAL CB 1 1
8 9049 1 1 9 VAL CG1 C 10.322 4.478 1.659 1.00 . A A . 92 VAL CG1 1 1
8 9050 1 1 9 VAL CG2 C 11.132 6.042 3.349 1.00 . A A . 92 VAL CG2 1 1
8 9051 1 1 9 VAL H H 7.738 7.051 1.772 1.00 . A A . 92 VAL H 1 1
8 9052 1 1 9 VAL HA H 10.485 7.976 1.810 1.00 . A A . 92 VAL HA 1 1
8 9053 1 1 9 VAL HB H 9.133 5.778 2.885 1.00 . A A . 92 VAL HB 1 1
8 9054 1 1 9 VAL HG11 H 11.350 4.385 1.256 1.00 . A A . 92 VAL HG11 1 1
8 9055 1 1 9 VAL HG12 H 10.171 3.663 2.388 1.00 . A A . 92 VAL HG12 1 1
8 9056 1 1 9 VAL HG13 H 9.651 4.259 0.823 1.00 . A A . 92 VAL HG13 1 1
8 9057 1 1 9 VAL HG21 H 10.947 6.961 3.927 1.00 . A A . 92 VAL HG21 1 1
8 9058 1 1 9 VAL HG22 H 11.110 5.193 4.057 1.00 . A A . 92 VAL HG22 1 1
8 9059 1 1 9 VAL HG23 H 12.132 6.091 2.883 1.00 . A A . 92 VAL HG23 1 1
8 9060 1 1 9 VAL N N 8.504 7.551 1.294 1.00 . A A . 92 VAL N 1 1
8 9061 1 1 9 VAL O O 11.681 7.454 -0.319 1.00 . A A . 92 VAL O 1 1
8 9062 1 1 10 MET C C 10.187 7.587 -3.230 1.00 . A A . 93 MET C 1 1
8 9063 1 1 10 MET CA C 10.313 6.217 -2.439 1.00 . A A . 93 MET CA 1 1
8 9064 1 1 10 MET CB C 9.453 5.098 -3.081 1.00 . A A . 93 MET CB 1 1
8 9065 1 1 10 MET CE C 10.059 1.791 -0.876 1.00 . A A . 93 MET CE 1 1
8 9066 1 1 10 MET CG C 9.943 3.637 -2.953 1.00 . A A . 93 MET CG 1 1
8 9067 1 1 10 MET H H 9.003 5.897 -0.628 1.00 . A A . 93 MET H 1 1
8 9068 1 1 10 MET HA H 11.380 5.921 -2.472 1.00 . A A . 93 MET HA 1 1
8 9069 1 1 10 MET HB2 H 8.410 5.159 -2.706 1.00 . A A . 93 MET HB2 1 1
8 9070 1 1 10 MET HB3 H 9.334 5.317 -4.157 1.00 . A A . 93 MET HB3 1 1
8 9071 1 1 10 MET HE1 H 8.969 1.931 -0.765 1.00 . A A . 93 MET HE1 1 1
8 9072 1 1 10 MET HE2 H 10.234 0.985 -1.608 1.00 . A A . 93 MET HE2 1 1
8 9073 1 1 10 MET HE3 H 10.464 1.476 0.101 1.00 . A A . 93 MET HE3 1 1
8 9074 1 1 10 MET HG2 H 9.087 2.952 -3.037 1.00 . A A . 93 MET HG2 1 1
8 9075 1 1 10 MET HG3 H 10.540 3.324 -3.826 1.00 . A A . 93 MET HG3 1 1
8 9076 1 1 10 MET N N 9.862 6.335 -1.017 1.00 . A A . 93 MET N 1 1
8 9077 1 1 10 MET O O 11.095 7.992 -3.959 1.00 . A A . 93 MET O 1 1
8 9078 1 1 10 MET SD S 10.820 3.326 -1.412 1.00 . A A . 93 MET SD 1 1
8 9079 1 1 11 THR C C 9.703 10.741 -3.352 1.00 . A A . 94 THR C 1 1
8 9080 1 1 11 THR CA C 8.690 9.600 -3.676 1.00 . A A . 94 THR CA 1 1
8 9081 1 1 11 THR CB C 7.217 10.038 -3.355 1.00 . A A . 94 THR CB 1 1
8 9082 1 1 11 THR CG2 C 6.145 9.216 -4.089 1.00 . A A . 94 THR CG2 1 1
8 9083 1 1 11 THR H H 8.487 7.754 -2.371 1.00 . A A . 94 THR H 1 1
8 9084 1 1 11 THR HA H 8.721 9.463 -4.766 1.00 . A A . 94 THR HA 1 1
8 9085 1 1 11 THR HB H 7.023 11.080 -3.640 1.00 . A A . 94 THR HB 1 1
8 9086 1 1 11 THR HG1 H 7.067 9.085 -1.647 1.00 . A A . 94 THR HG1 1 1
8 9087 1 1 11 THR HG21 H 5.127 9.545 -3.809 1.00 . A A . 94 THR HG21 1 1
8 9088 1 1 11 THR HG22 H 6.228 9.319 -5.187 1.00 . A A . 94 THR HG22 1 1
8 9089 1 1 11 THR HG23 H 6.211 8.138 -3.861 1.00 . A A . 94 THR HG23 1 1
8 9090 1 1 11 THR N N 9.040 8.273 -3.059 1.00 . A A . 94 THR N 1 1
8 9091 1 1 11 THR O O 10.102 11.435 -4.293 1.00 . A A . 94 THR O 1 1
8 9092 1 1 11 THR OG1 O 6.982 10.015 -1.954 1.00 . A A . 94 THR OG1 1 1
8 9093 1 1 12 GLN C C 12.487 11.990 -2.565 1.00 . A A . 95 GLN C 1 1
8 9094 1 1 12 GLN CA C 11.150 12.001 -1.741 1.00 . A A . 95 GLN CA 1 1
8 9095 1 1 12 GLN CB C 11.405 12.025 -0.204 1.00 . A A . 95 GLN CB 1 1
8 9096 1 1 12 GLN CD C 13.443 10.390 0.330 1.00 . A A . 95 GLN CD 1 1
8 9097 1 1 12 GLN CG C 11.964 10.770 0.522 1.00 . A A . 95 GLN CG 1 1
8 9098 1 1 12 GLN H H 9.718 10.315 -1.383 1.00 . A A . 95 GLN H 1 1
8 9099 1 1 12 GLN HA H 10.673 12.967 -1.999 1.00 . A A . 95 GLN HA 1 1
8 9100 1 1 12 GLN HB2 H 12.053 12.891 0.036 1.00 . A A . 95 GLN HB2 1 1
8 9101 1 1 12 GLN HB3 H 10.442 12.280 0.280 1.00 . A A . 95 GLN HB3 1 1
8 9102 1 1 12 GLN HE21 H 12.933 8.488 0.386 1.00 . A A . 95 GLN HE21 1 1
8 9103 1 1 12 GLN HE22 H 14.718 8.841 0.271 1.00 . A A . 95 GLN HE22 1 1
8 9104 1 1 12 GLN HG2 H 11.822 10.911 1.609 1.00 . A A . 95 GLN HG2 1 1
8 9105 1 1 12 GLN HG3 H 11.316 9.912 0.273 1.00 . A A . 95 GLN HG3 1 1
8 9106 1 1 12 GLN N N 10.144 10.940 -2.086 1.00 . A A . 95 GLN N 1 1
8 9107 1 1 12 GLN NE2 N 13.741 9.124 0.486 1.00 . A A . 95 GLN NE2 1 1
8 9108 1 1 12 GLN O O 13.105 13.047 -2.711 1.00 . A A . 95 GLN O 1 1
8 9109 1 1 12 GLN OE1 O 14.336 11.197 0.078 1.00 . A A . 95 GLN OE1 1 1
8 9110 1 1 13 LYS C C 13.850 10.573 -5.496 1.00 . A A . 96 LYS C 1 1
8 9111 1 1 13 LYS CA C 14.141 10.734 -3.951 1.00 . A A . 96 LYS CA 1 1
8 9112 1 1 13 LYS CB C 15.038 9.615 -3.335 1.00 . A A . 96 LYS CB 1 1
8 9113 1 1 13 LYS CD C 17.326 10.895 -3.088 1.00 . A A . 96 LYS CD 1 1
8 9114 1 1 13 LYS CE C 18.022 10.697 -1.726 1.00 . A A . 96 LYS CE 1 1
8 9115 1 1 13 LYS CG C 16.551 9.681 -3.671 1.00 . A A . 96 LYS CG 1 1
8 9116 1 1 13 LYS H H 12.253 10.049 -2.968 1.00 . A A . 96 LYS H 1 1
8 9117 1 1 13 LYS HA H 14.702 11.684 -3.890 1.00 . A A . 96 LYS HA 1 1
8 9118 1 1 13 LYS HB2 H 14.945 9.594 -2.232 1.00 . A A . 96 LYS HB2 1 1
8 9119 1 1 13 LYS HB3 H 14.642 8.628 -3.646 1.00 . A A . 96 LYS HB3 1 1
8 9120 1 1 13 LYS HD2 H 18.118 11.151 -3.819 1.00 . A A . 96 LYS HD2 1 1
8 9121 1 1 13 LYS HD3 H 16.699 11.806 -3.064 1.00 . A A . 96 LYS HD3 1 1
8 9122 1 1 13 LYS HE2 H 18.721 9.832 -1.787 1.00 . A A . 96 LYS HE2 1 1
8 9123 1 1 13 LYS HE3 H 18.679 11.572 -1.528 1.00 . A A . 96 LYS HE3 1 1
8 9124 1 1 13 LYS HG2 H 17.038 8.738 -3.348 1.00 . A A . 96 LYS HG2 1 1
8 9125 1 1 13 LYS HG3 H 16.672 9.669 -4.772 1.00 . A A . 96 LYS HG3 1 1
8 9126 1 1 13 LYS HZ1 H 16.182 11.022 -0.663 1.00 . A A . 96 LYS HZ1 1 1
8 9127 1 1 13 LYS HZ2 H 16.772 9.489 -0.522 1.00 . A A . 96 LYS HZ2 1 1
8 9128 1 1 13 LYS HZ3 H 17.465 10.694 0.332 1.00 . A A . 96 LYS HZ3 1 1
8 9129 1 1 13 LYS N N 12.921 10.828 -3.096 1.00 . A A . 96 LYS N 1 1
8 9130 1 1 13 LYS NZ N 17.075 10.506 -0.597 1.00 . A A . 96 LYS NZ 1 1
8 9131 1 1 13 LYS O O 14.795 10.342 -6.256 1.00 . A A . 96 LYS O 1 1
8 9132 1 1 14 MET C C 11.226 11.668 -7.921 1.00 . A A . 97 MET C 1 1
8 9133 1 1 14 MET CA C 12.252 10.588 -7.436 1.00 . A A . 97 MET CA 1 1
8 9134 1 1 14 MET CB C 11.779 9.132 -7.745 1.00 . A A . 97 MET CB 1 1
8 9135 1 1 14 MET CE C 15.179 7.018 -8.905 1.00 . A A . 97 MET CE 1 1
8 9136 1 1 14 MET CG C 12.882 8.058 -7.783 1.00 . A A . 97 MET CG 1 1
8 9137 1 1 14 MET H H 11.894 10.957 -5.271 1.00 . A A . 97 MET H 1 1
8 9138 1 1 14 MET HA H 13.157 10.779 -8.047 1.00 . A A . 97 MET HA 1 1
8 9139 1 1 14 MET HB2 H 10.998 8.826 -7.021 1.00 . A A . 97 MET HB2 1 1
8 9140 1 1 14 MET HB3 H 11.273 9.111 -8.730 1.00 . A A . 97 MET HB3 1 1
8 9141 1 1 14 MET HE1 H 15.616 6.964 -7.891 1.00 . A A . 97 MET HE1 1 1
8 9142 1 1 14 MET HE2 H 14.622 6.084 -9.099 1.00 . A A . 97 MET HE2 1 1
8 9143 1 1 14 MET HE3 H 16.007 7.081 -9.633 1.00 . A A . 97 MET HE3 1 1
8 9144 1 1 14 MET HG2 H 13.388 7.975 -6.803 1.00 . A A . 97 MET HG2 1 1
8 9145 1 1 14 MET HG3 H 12.440 7.068 -7.995 1.00 . A A . 97 MET HG3 1 1
8 9146 1 1 14 MET N N 12.597 10.731 -5.989 1.00 . A A . 97 MET N 1 1
8 9147 1 1 14 MET O O 11.600 12.546 -8.704 1.00 . A A . 97 MET O 1 1
8 9148 1 1 14 MET SD S 14.096 8.448 -9.060 1.00 . A A . 97 MET SD 1 1
8 9149 1 1 15 SER C C 7.595 12.468 -7.045 1.00 . A A . 98 SER C 1 1
8 9150 1 1 15 SER CA C 8.868 12.564 -7.963 1.00 . A A . 98 SER CA 1 1
8 9151 1 1 15 SER CB C 8.548 12.350 -9.475 1.00 . A A . 98 SER CB 1 1
8 9152 1 1 15 SER H H 9.753 10.911 -6.794 1.00 . A A . 98 SER H 1 1
8 9153 1 1 15 SER HA H 9.253 13.594 -7.833 1.00 . A A . 98 SER HA 1 1
8 9154 1 1 15 SER HB2 H 8.328 11.284 -9.688 1.00 . A A . 98 SER HB2 1 1
8 9155 1 1 15 SER HB3 H 7.635 12.892 -9.787 1.00 . A A . 98 SER HB3 1 1
8 9156 1 1 15 SER HG H 10.441 12.690 -9.759 1.00 . A A . 98 SER HG 1 1
8 9157 1 1 15 SER N N 9.933 11.595 -7.537 1.00 . A A . 98 SER N 1 1
8 9158 1 1 15 SER O O 7.555 11.685 -6.091 1.00 . A A . 98 SER O 1 1
8 9159 1 1 15 SER OG O 9.628 12.805 -10.291 1.00 . A A . 98 SER OG 1 1
8 9160 1 1 16 GLU C C 5.358 13.855 -5.068 1.00 . A A . 99 GLU C 1 1
8 9161 1 1 16 GLU CA C 5.263 13.336 -6.552 1.00 . A A . 99 GLU CA 1 1
8 9162 1 1 16 GLU CB C 4.502 11.970 -6.696 1.00 . A A . 99 GLU CB 1 1
8 9163 1 1 16 GLU CD C 4.697 11.651 -9.291 1.00 . A A . 99 GLU CD 1 1
8 9164 1 1 16 GLU CG C 3.798 11.724 -8.062 1.00 . A A . 99 GLU CG 1 1
8 9165 1 1 16 GLU H H 6.525 13.534 -8.310 1.00 . A A . 99 GLU H 1 1
8 9166 1 1 16 GLU HA H 4.644 14.092 -7.072 1.00 . A A . 99 GLU HA 1 1
8 9167 1 1 16 GLU HB2 H 5.169 11.118 -6.470 1.00 . A A . 99 GLU HB2 1 1
8 9168 1 1 16 GLU HB3 H 3.718 11.896 -5.920 1.00 . A A . 99 GLU HB3 1 1
8 9169 1 1 16 GLU HG2 H 3.237 10.775 -8.027 1.00 . A A . 99 GLU HG2 1 1
8 9170 1 1 16 GLU HG3 H 3.043 12.504 -8.259 1.00 . A A . 99 GLU HG3 1 1
8 9171 1 1 16 GLU N N 6.562 13.303 -7.308 1.00 . A A . 99 GLU N 1 1
8 9172 1 1 16 GLU O O 6.439 14.033 -4.499 1.00 . A A . 99 GLU O 1 1
8 9173 1 1 16 GLU OE1 O 5.010 12.720 -9.861 1.00 . A A . 99 GLU OE1 1 1
8 9174 1 1 16 GLU OE2 O 5.103 10.538 -9.679 1.00 . A A . 99 GLU OE2 1 1
8 9175 1 1 17 LYS C C 2.602 14.697 -2.554 1.00 . A A . 100 LYS C 1 1
8 9176 1 1 17 LYS CA C 4.090 14.762 -3.086 1.00 . A A . 100 LYS CA 1 1
8 9177 1 1 17 LYS CB C 4.734 16.195 -3.022 1.00 . A A . 100 LYS CB 1 1
8 9178 1 1 17 LYS CD C 4.945 18.155 -4.753 1.00 . A A . 100 LYS CD 1 1
8 9179 1 1 17 LYS CE C 5.468 17.353 -5.963 1.00 . A A . 100 LYS CE 1 1
8 9180 1 1 17 LYS CG C 4.027 17.327 -3.827 1.00 . A A . 100 LYS CG 1 1
8 9181 1 1 17 LYS H H 3.356 13.932 -4.989 1.00 . A A . 100 LYS H 1 1
8 9182 1 1 17 LYS HA H 4.672 14.094 -2.420 1.00 . A A . 100 LYS HA 1 1
8 9183 1 1 17 LYS HB2 H 4.810 16.511 -1.965 1.00 . A A . 100 LYS HB2 1 1
8 9184 1 1 17 LYS HB3 H 5.799 16.116 -3.310 1.00 . A A . 100 LYS HB3 1 1
8 9185 1 1 17 LYS HD2 H 4.369 19.036 -5.102 1.00 . A A . 100 LYS HD2 1 1
8 9186 1 1 17 LYS HD3 H 5.784 18.573 -4.161 1.00 . A A . 100 LYS HD3 1 1
8 9187 1 1 17 LYS HE2 H 6.095 16.503 -5.613 1.00 . A A . 100 LYS HE2 1 1
8 9188 1 1 17 LYS HE3 H 4.619 16.874 -6.501 1.00 . A A . 100 LYS HE3 1 1
8 9189 1 1 17 LYS HG2 H 3.183 16.916 -4.417 1.00 . A A . 100 LYS HG2 1 1
8 9190 1 1 17 LYS HG3 H 3.527 18.008 -3.110 1.00 . A A . 100 LYS HG3 1 1
8 9191 1 1 17 LYS HZ1 H 5.689 19.012 -7.243 1.00 . A A . 100 LYS HZ1 1 1
8 9192 1 1 17 LYS HZ2 H 7.056 18.662 -6.405 1.00 . A A . 100 LYS HZ2 1 1
8 9193 1 1 17 LYS HZ3 H 6.625 17.735 -7.692 1.00 . A A . 100 LYS HZ3 1 1
8 9194 1 1 17 LYS N N 4.199 14.229 -4.484 1.00 . A A . 100 LYS N 1 1
8 9195 1 1 17 LYS NZ N 6.248 18.232 -6.873 1.00 . A A . 100 LYS NZ 1 1
8 9196 1 1 17 LYS O O 1.740 14.058 -3.166 1.00 . A A . 100 LYS O 1 1
8 9197 1 1 18 ASP C C 0.422 14.118 -0.092 1.00 . A A . 101 ASP C 1 1
8 9198 1 1 18 ASP CA C 0.959 15.444 -0.764 1.00 . A A . 101 ASP CA 1 1
8 9199 1 1 18 ASP CB C -0.041 16.115 -1.769 1.00 . A A . 101 ASP CB 1 1
8 9200 1 1 18 ASP CG C -1.372 16.622 -1.219 1.00 . A A . 101 ASP CG 1 1
8 9201 1 1 18 ASP H H 3.124 15.802 -0.969 1.00 . A A . 101 ASP H 1 1
8 9202 1 1 18 ASP HA H 1.085 16.157 0.075 1.00 . A A . 101 ASP HA 1 1
8 9203 1 1 18 ASP HB2 H 0.437 16.984 -2.255 1.00 . A A . 101 ASP HB2 1 1
8 9204 1 1 18 ASP HB3 H -0.271 15.415 -2.592 1.00 . A A . 101 ASP HB3 1 1
8 9205 1 1 18 ASP N N 2.313 15.357 -1.406 1.00 . A A . 101 ASP N 1 1
8 9206 1 1 18 ASP O O 0.896 13.006 -0.336 1.00 . A A . 101 ASP O 1 1
8 9207 1 1 18 ASP OD1 O -1.509 16.826 0.006 1.00 . A A . 101 ASP OD1 1 1
8 9208 1 1 18 ASP OD2 O -2.339 16.728 -2.004 1.00 . A A . 101 ASP OD2 1 1
8 9209 1 1 19 THR C C -2.772 13.263 1.353 1.00 . A A . 102 THR C 1 1
8 9210 1 1 19 THR CA C -1.221 13.190 1.580 1.00 . A A . 102 THR CA 1 1
8 9211 1 1 19 THR CB C -0.828 13.308 3.084 1.00 . A A . 102 THR CB 1 1
8 9212 1 1 19 THR CG2 C -1.217 12.083 3.926 1.00 . A A . 102 THR CG2 1 1
8 9213 1 1 19 THR H H -0.942 15.255 0.774 1.00 . A A . 102 THR H 1 1
8 9214 1 1 19 THR HA H -0.845 12.211 1.213 1.00 . A A . 102 THR HA 1 1
8 9215 1 1 19 THR HB H -1.297 14.197 3.553 1.00 . A A . 102 THR HB 1 1
8 9216 1 1 19 THR HG1 H 0.930 12.557 3.338 1.00 . A A . 102 THR HG1 1 1
8 9217 1 1 19 THR HG21 H -0.753 11.159 3.532 1.00 . A A . 102 THR HG21 1 1
8 9218 1 1 19 THR HG22 H -0.880 12.198 4.973 1.00 . A A . 102 THR HG22 1 1
8 9219 1 1 19 THR HG23 H -2.310 11.924 3.951 1.00 . A A . 102 THR HG23 1 1
8 9220 1 1 19 THR N N -0.557 14.292 0.818 1.00 . A A . 102 THR N 1 1
8 9221 1 1 19 THR O O -3.370 14.318 1.582 1.00 . A A . 102 THR O 1 1
8 9222 1 1 19 THR OG1 O 0.589 13.446 3.177 1.00 . A A . 102 THR OG1 1 1
8 9223 1 1 20 LYS C C -5.021 11.891 -0.949 1.00 . A A . 103 LYS C 1 1
8 9224 1 1 20 LYS CA C -4.843 11.906 0.634 1.00 . A A . 103 LYS CA 1 1
8 9225 1 1 20 LYS CB C -5.901 12.814 1.371 1.00 . A A . 103 LYS CB 1 1
8 9226 1 1 20 LYS CD C -6.227 15.350 0.579 1.00 . A A . 103 LYS CD 1 1
8 9227 1 1 20 LYS CE C -5.579 15.811 -0.746 1.00 . A A . 103 LYS CE 1 1
8 9228 1 1 20 LYS CG C -6.766 13.897 0.649 1.00 . A A . 103 LYS CG 1 1
8 9229 1 1 20 LYS H H -2.707 11.349 0.861 1.00 . A A . 103 LYS H 1 1
8 9230 1 1 20 LYS HA H -4.963 10.868 1.023 1.00 . A A . 103 LYS HA 1 1
8 9231 1 1 20 LYS HB2 H -6.634 12.094 1.781 1.00 . A A . 103 LYS HB2 1 1
8 9232 1 1 20 LYS HB3 H -5.469 13.235 2.298 1.00 . A A . 103 LYS HB3 1 1
8 9233 1 1 20 LYS HD2 H -7.091 16.022 0.749 1.00 . A A . 103 LYS HD2 1 1
8 9234 1 1 20 LYS HD3 H -5.572 15.568 1.446 1.00 . A A . 103 LYS HD3 1 1
8 9235 1 1 20 LYS HE2 H -6.211 15.545 -1.621 1.00 . A A . 103 LYS HE2 1 1
8 9236 1 1 20 LYS HE3 H -5.526 16.922 -0.761 1.00 . A A . 103 LYS HE3 1 1
8 9237 1 1 20 LYS HG2 H -7.108 13.555 -0.346 1.00 . A A . 103 LYS HG2 1 1
8 9238 1 1 20 LYS HG3 H -7.715 13.954 1.220 1.00 . A A . 103 LYS HG3 1 1
8 9239 1 1 20 LYS HZ1 H -4.172 14.316 -1.318 1.00 . A A . 103 LYS HZ1 1 1
8 9240 1 1 20 LYS HZ2 H -3.507 15.873 -1.389 1.00 . A A . 103 LYS HZ2 1 1
8 9241 1 1 20 LYS HZ3 H -3.776 15.107 0.041 1.00 . A A . 103 LYS HZ3 1 1
8 9242 1 1 20 LYS N N -3.387 12.132 0.973 1.00 . A A . 103 LYS N 1 1
8 9243 1 1 20 LYS NZ N -4.215 15.260 -0.886 1.00 . A A . 103 LYS NZ 1 1
8 9244 1 1 20 LYS O O -4.257 12.600 -1.619 1.00 . A A . 103 LYS O 1 1
8 9245 1 1 21 GLU C C -4.947 10.164 -3.671 1.00 . A A . 104 GLU C 1 1
8 9246 1 1 21 GLU CA C -6.123 11.079 -3.122 1.00 . A A . 104 GLU CA 1 1
8 9247 1 1 21 GLU CB C -6.298 12.460 -3.833 1.00 . A A . 104 GLU CB 1 1
8 9248 1 1 21 GLU CD C -7.893 11.830 -5.851 1.00 . A A . 104 GLU CD 1 1
8 9249 1 1 21 GLU CG C -6.578 12.430 -5.361 1.00 . A A . 104 GLU CG 1 1
8 9250 1 1 21 GLU H H -6.914 11.148 -1.053 1.00 . A A . 104 GLU H 1 1
8 9251 1 1 21 GLU HA H -7.040 10.501 -3.370 1.00 . A A . 104 GLU HA 1 1
8 9252 1 1 21 GLU HB2 H -7.119 13.016 -3.340 1.00 . A A . 104 GLU HB2 1 1
8 9253 1 1 21 GLU HB3 H -5.400 13.083 -3.675 1.00 . A A . 104 GLU HB3 1 1
8 9254 1 1 21 GLU HG2 H -6.538 13.460 -5.756 1.00 . A A . 104 GLU HG2 1 1
8 9255 1 1 21 GLU HG3 H -5.768 11.896 -5.887 1.00 . A A . 104 GLU HG3 1 1
8 9256 1 1 21 GLU N N -6.031 11.205 -1.594 1.00 . A A . 104 GLU N 1 1
8 9257 1 1 21 GLU O O -5.187 9.129 -4.302 1.00 . A A . 104 GLU O 1 1
8 9258 1 1 21 GLU OE1 O -8.200 10.664 -5.523 1.00 . A A . 104 GLU OE1 1 1
8 9259 1 1 21 GLU OE2 O -8.573 12.460 -6.682 1.00 . A A . 104 GLU OE2 1 1
8 9260 1 1 22 GLU C C -2.469 8.324 -3.221 1.00 . A A . 105 GLU C 1 1
8 9261 1 1 22 GLU CA C -2.420 9.822 -3.680 1.00 . A A . 105 GLU CA 1 1
8 9262 1 1 22 GLU CB C -1.253 10.688 -3.060 1.00 . A A . 105 GLU CB 1 1
8 9263 1 1 22 GLU CD C -0.741 9.749 -0.580 1.00 . A A . 105 GLU CD 1 1
8 9264 1 1 22 GLU CG C -0.265 10.112 -1.994 1.00 . A A . 105 GLU CG 1 1
8 9265 1 1 22 GLU H H -3.671 11.463 -2.939 1.00 . A A . 105 GLU H 1 1
8 9266 1 1 22 GLU HA H -2.287 9.809 -4.779 1.00 . A A . 105 GLU HA 1 1
8 9267 1 1 22 GLU HB2 H -0.631 11.023 -3.911 1.00 . A A . 105 GLU HB2 1 1
8 9268 1 1 22 GLU HB3 H -1.619 11.651 -2.648 1.00 . A A . 105 GLU HB3 1 1
8 9269 1 1 22 GLU HG2 H 0.232 9.220 -2.403 1.00 . A A . 105 GLU HG2 1 1
8 9270 1 1 22 GLU HG3 H 0.552 10.840 -1.839 1.00 . A A . 105 GLU HG3 1 1
8 9271 1 1 22 GLU N N -3.686 10.554 -3.399 1.00 . A A . 105 GLU N 1 1
8 9272 1 1 22 GLU O O -2.046 7.445 -3.977 1.00 . A A . 105 GLU O 1 1
8 9273 1 1 22 GLU OE1 O -1.855 10.137 -0.164 1.00 . A A . 105 GLU OE1 1 1
8 9274 1 1 22 GLU OE2 O 0.007 9.034 0.119 1.00 . A A . 105 GLU OE2 1 1
8 9275 1 1 23 ILE C C -4.076 5.764 -2.438 1.00 . A A . 106 ILE C 1 1
8 9276 1 1 23 ILE CA C -3.173 6.636 -1.510 1.00 . A A . 106 ILE CA 1 1
8 9277 1 1 23 ILE CB C -3.631 6.632 0.009 1.00 . A A . 106 ILE CB 1 1
8 9278 1 1 23 ILE CD1 C -3.437 5.244 2.220 1.00 . A A . 106 ILE CD1 1 1
8 9279 1 1 23 ILE CG1 C -3.131 5.339 0.715 1.00 . A A . 106 ILE CG1 1 1
8 9280 1 1 23 ILE CG2 C -5.168 6.793 0.276 1.00 . A A . 106 ILE CG2 1 1
8 9281 1 1 23 ILE H H -3.186 8.879 -1.448 1.00 . A A . 106 ILE H 1 1
8 9282 1 1 23 ILE HA H -2.160 6.194 -1.591 1.00 . A A . 106 ILE HA 1 1
8 9283 1 1 23 ILE HB H -3.117 7.479 0.510 1.00 . A A . 106 ILE HB 1 1
8 9284 1 1 23 ILE HD11 H -3.114 6.147 2.766 1.00 . A A . 106 ILE HD11 1 1
8 9285 1 1 23 ILE HD12 H -4.515 5.097 2.420 1.00 . A A . 106 ILE HD12 1 1
8 9286 1 1 23 ILE HD13 H -2.915 4.389 2.671 1.00 . A A . 106 ILE HD13 1 1
8 9287 1 1 23 ILE HG12 H -3.541 4.442 0.209 1.00 . A A . 106 ILE HG12 1 1
8 9288 1 1 23 ILE HG13 H -2.033 5.258 0.589 1.00 . A A . 106 ILE HG13 1 1
8 9289 1 1 23 ILE HG21 H -5.645 7.589 -0.320 1.00 . A A . 106 ILE HG21 1 1
8 9290 1 1 23 ILE HG22 H -5.722 5.859 0.061 1.00 . A A . 106 ILE HG22 1 1
8 9291 1 1 23 ILE HG23 H -5.398 7.011 1.336 1.00 . A A . 106 ILE HG23 1 1
8 9292 1 1 23 ILE N N -3.031 8.032 -2.020 1.00 . A A . 106 ILE N 1 1
8 9293 1 1 23 ILE O O -3.693 4.634 -2.775 1.00 . A A . 106 ILE O 1 1
8 9294 1 1 24 LEU C C -5.536 5.395 -5.233 1.00 . A A . 107 LEU C 1 1
8 9295 1 1 24 LEU CA C -6.126 5.549 -3.800 1.00 . A A . 107 LEU CA 1 1
8 9296 1 1 24 LEU CB C -7.592 6.065 -3.780 1.00 . A A . 107 LEU CB 1 1
8 9297 1 1 24 LEU CD1 C -9.905 5.941 -2.715 1.00 . A A . 107 LEU CD1 1 1
8 9298 1 1 24 LEU CD2 C -8.102 4.916 -1.437 1.00 . A A . 107 LEU CD2 1 1
8 9299 1 1 24 LEU CG C -8.397 6.049 -2.438 1.00 . A A . 107 LEU CG 1 1
8 9300 1 1 24 LEU H H -5.305 7.318 -2.694 1.00 . A A . 107 LEU H 1 1
8 9301 1 1 24 LEU HA H -6.145 4.539 -3.416 1.00 . A A . 107 LEU HA 1 1
8 9302 1 1 24 LEU HB2 H -7.623 7.091 -4.198 1.00 . A A . 107 LEU HB2 1 1
8 9303 1 1 24 LEU HB3 H -8.144 5.453 -4.521 1.00 . A A . 107 LEU HB3 1 1
8 9304 1 1 24 LEU HD11 H -10.261 6.742 -3.383 1.00 . A A . 107 LEU HD11 1 1
8 9305 1 1 24 LEU HD12 H -10.157 4.972 -3.192 1.00 . A A . 107 LEU HD12 1 1
8 9306 1 1 24 LEU HD13 H -10.498 5.991 -1.782 1.00 . A A . 107 LEU HD13 1 1
8 9307 1 1 24 LEU HD21 H -8.473 3.936 -1.788 1.00 . A A . 107 LEU HD21 1 1
8 9308 1 1 24 LEU HD22 H -7.026 4.796 -1.242 1.00 . A A . 107 LEU HD22 1 1
8 9309 1 1 24 LEU HD23 H -8.577 5.102 -0.456 1.00 . A A . 107 LEU HD23 1 1
8 9310 1 1 24 LEU HG H -8.191 7.006 -1.918 1.00 . A A . 107 LEU HG 1 1
8 9311 1 1 24 LEU N N -5.237 6.303 -2.884 1.00 . A A . 107 LEU N 1 1
8 9312 1 1 24 LEU O O -5.617 4.295 -5.793 1.00 . A A . 107 LEU O 1 1
8 9313 1 1 25 LYS C C -2.989 5.399 -7.080 1.00 . A A . 108 LYS C 1 1
8 9314 1 1 25 LYS CA C -4.248 6.331 -7.135 1.00 . A A . 108 LYS CA 1 1
8 9315 1 1 25 LYS CB C -3.962 7.757 -7.692 1.00 . A A . 108 LYS CB 1 1
8 9316 1 1 25 LYS CD C -6.410 8.688 -7.761 1.00 . A A . 108 LYS CD 1 1
8 9317 1 1 25 LYS CE C -7.458 9.414 -8.627 1.00 . A A . 108 LYS CE 1 1
8 9318 1 1 25 LYS CG C -5.095 8.413 -8.524 1.00 . A A . 108 LYS CG 1 1
8 9319 1 1 25 LYS H H -4.851 7.291 -5.227 1.00 . A A . 108 LYS H 1 1
8 9320 1 1 25 LYS HA H -4.938 5.803 -7.821 1.00 . A A . 108 LYS HA 1 1
8 9321 1 1 25 LYS HB2 H -3.640 8.438 -6.878 1.00 . A A . 108 LYS HB2 1 1
8 9322 1 1 25 LYS HB3 H -3.075 7.707 -8.354 1.00 . A A . 108 LYS HB3 1 1
8 9323 1 1 25 LYS HD2 H -6.822 7.729 -7.389 1.00 . A A . 108 LYS HD2 1 1
8 9324 1 1 25 LYS HD3 H -6.190 9.282 -6.849 1.00 . A A . 108 LYS HD3 1 1
8 9325 1 1 25 LYS HE2 H -7.063 10.407 -8.937 1.00 . A A . 108 LYS HE2 1 1
8 9326 1 1 25 LYS HE3 H -7.646 8.858 -9.572 1.00 . A A . 108 LYS HE3 1 1
8 9327 1 1 25 LYS HG2 H -4.708 9.365 -8.938 1.00 . A A . 108 LYS HG2 1 1
8 9328 1 1 25 LYS HG3 H -5.301 7.781 -9.411 1.00 . A A . 108 LYS HG3 1 1
8 9329 1 1 25 LYS HZ1 H -9.395 10.229 -8.263 1.00 . A A . 108 LYS HZ1 1 1
8 9330 1 1 25 LYS HZ2 H -9.193 8.712 -7.600 1.00 . A A . 108 LYS HZ2 1 1
8 9331 1 1 25 LYS HZ3 H -8.512 10.050 -6.910 1.00 . A A . 108 LYS HZ3 1 1
8 9332 1 1 25 LYS N N -4.911 6.440 -5.810 1.00 . A A . 108 LYS N 1 1
8 9333 1 1 25 LYS NZ N -8.713 9.583 -7.849 1.00 . A A . 108 LYS NZ 1 1
8 9334 1 1 25 LYS O O -2.870 4.557 -7.976 1.00 . A A . 108 LYS O 1 1
8 9335 1 1 26 ALA C C -1.285 3.061 -5.780 1.00 . A A . 109 ALA C 1 1
8 9336 1 1 26 ALA CA C -0.919 4.562 -5.983 1.00 . A A . 109 ALA CA 1 1
8 9337 1 1 26 ALA CB C 0.029 5.104 -4.907 1.00 . A A . 109 ALA CB 1 1
8 9338 1 1 26 ALA H H -2.308 6.112 -5.269 1.00 . A A . 109 ALA H 1 1
8 9339 1 1 26 ALA HA H -0.402 4.596 -6.961 1.00 . A A . 109 ALA HA 1 1
8 9340 1 1 26 ALA HB1 H 0.948 4.495 -4.831 1.00 . A A . 109 ALA HB1 1 1
8 9341 1 1 26 ALA HB2 H 0.347 6.141 -5.127 1.00 . A A . 109 ALA HB2 1 1
8 9342 1 1 26 ALA HB3 H -0.446 5.112 -3.908 1.00 . A A . 109 ALA HB3 1 1
8 9343 1 1 26 ALA N N -2.090 5.475 -6.065 1.00 . A A . 109 ALA N 1 1
8 9344 1 1 26 ALA O O -0.697 2.207 -6.454 1.00 . A A . 109 ALA O 1 1
8 9345 1 1 27 PHE C C -3.450 0.790 -5.995 1.00 . A A . 110 PHE C 1 1
8 9346 1 1 27 PHE CA C -2.669 1.289 -4.749 1.00 . A A . 110 PHE CA 1 1
8 9347 1 1 27 PHE CB C -3.494 1.141 -3.466 1.00 . A A . 110 PHE CB 1 1
8 9348 1 1 27 PHE CD1 C -5.237 -0.669 -3.856 1.00 . A A . 110 PHE CD1 1 1
8 9349 1 1 27 PHE CD2 C -3.820 -0.903 -1.921 1.00 . A A . 110 PHE CD2 1 1
8 9350 1 1 27 PHE CE1 C -5.937 -1.804 -3.495 1.00 . A A . 110 PHE CE1 1 1
8 9351 1 1 27 PHE CE2 C -4.526 -2.055 -1.564 1.00 . A A . 110 PHE CE2 1 1
8 9352 1 1 27 PHE CG C -4.154 -0.211 -3.089 1.00 . A A . 110 PHE CG 1 1
8 9353 1 1 27 PHE CZ C -5.566 -2.517 -2.374 1.00 . A A . 110 PHE CZ 1 1
8 9354 1 1 27 PHE H H -2.771 3.491 -4.449 1.00 . A A . 110 PHE H 1 1
8 9355 1 1 27 PHE HA H -1.773 0.656 -4.632 1.00 . A A . 110 PHE HA 1 1
8 9356 1 1 27 PHE HB2 H -2.927 1.606 -2.671 1.00 . A A . 110 PHE HB2 1 1
8 9357 1 1 27 PHE HB3 H -4.294 1.860 -3.523 1.00 . A A . 110 PHE HB3 1 1
8 9358 1 1 27 PHE HD1 H -5.600 -0.122 -4.710 1.00 . A A . 110 PHE HD1 1 1
8 9359 1 1 27 PHE HD2 H -3.028 -0.550 -1.279 1.00 . A A . 110 PHE HD2 1 1
8 9360 1 1 27 PHE HE1 H -6.794 -2.111 -4.065 1.00 . A A . 110 PHE HE1 1 1
8 9361 1 1 27 PHE HE2 H -4.260 -2.588 -0.671 1.00 . A A . 110 PHE HE2 1 1
8 9362 1 1 27 PHE HZ H -6.104 -3.433 -2.200 1.00 . A A . 110 PHE HZ 1 1
8 9363 1 1 27 PHE N N -2.245 2.712 -4.895 1.00 . A A . 110 PHE N 1 1
8 9364 1 1 27 PHE O O -3.236 -0.358 -6.392 1.00 . A A . 110 PHE O 1 1
8 9365 1 1 28 LYS C C -4.137 0.923 -8.994 1.00 . A A . 111 LYS C 1 1
8 9366 1 1 28 LYS CA C -5.122 1.126 -7.778 1.00 . A A . 111 LYS CA 1 1
8 9367 1 1 28 LYS CB C -6.373 1.972 -8.138 1.00 . A A . 111 LYS CB 1 1
8 9368 1 1 28 LYS CD C -8.120 0.196 -7.158 1.00 . A A . 111 LYS CD 1 1
8 9369 1 1 28 LYS CE C -9.642 0.016 -6.942 1.00 . A A . 111 LYS CE 1 1
8 9370 1 1 28 LYS CG C -7.687 1.686 -7.347 1.00 . A A . 111 LYS CG 1 1
8 9371 1 1 28 LYS H H -4.295 2.576 -6.301 1.00 . A A . 111 LYS H 1 1
8 9372 1 1 28 LYS HA H -5.505 0.141 -7.479 1.00 . A A . 111 LYS HA 1 1
8 9373 1 1 28 LYS HB2 H -6.127 3.050 -8.089 1.00 . A A . 111 LYS HB2 1 1
8 9374 1 1 28 LYS HB3 H -6.613 1.798 -9.206 1.00 . A A . 111 LYS HB3 1 1
8 9375 1 1 28 LYS HD2 H -7.795 -0.407 -8.028 1.00 . A A . 111 LYS HD2 1 1
8 9376 1 1 28 LYS HD3 H -7.566 -0.243 -6.297 1.00 . A A . 111 LYS HD3 1 1
8 9377 1 1 28 LYS HE2 H -9.954 0.501 -5.992 1.00 . A A . 111 LYS HE2 1 1
8 9378 1 1 28 LYS HE3 H -10.210 0.555 -7.731 1.00 . A A . 111 LYS HE3 1 1
8 9379 1 1 28 LYS HG2 H -7.629 2.180 -6.362 1.00 . A A . 111 LYS HG2 1 1
8 9380 1 1 28 LYS HG3 H -8.492 2.242 -7.867 1.00 . A A . 111 LYS HG3 1 1
8 9381 1 1 28 LYS HZ1 H -10.164 -1.829 -7.892 1.00 . A A . 111 LYS HZ1 1 1
8 9382 1 1 28 LYS HZ2 H -9.360 -2.047 -6.492 1.00 . A A . 111 LYS HZ2 1 1
8 9383 1 1 28 LYS HZ3 H -10.931 -1.642 -6.407 1.00 . A A . 111 LYS HZ3 1 1
8 9384 1 1 28 LYS N N -4.386 1.589 -6.575 1.00 . A A . 111 LYS N 1 1
8 9385 1 1 28 LYS NZ N -10.036 -1.422 -6.941 1.00 . A A . 111 LYS NZ 1 1
8 9386 1 1 28 LYS O O -4.344 -0.045 -9.725 1.00 . A A . 111 LYS O 1 1
8 9387 1 1 29 LEU C C -1.165 0.241 -9.936 1.00 . A A . 112 LEU C 1 1
8 9388 1 1 29 LEU CA C -2.072 1.487 -10.288 1.00 . A A . 112 LEU CA 1 1
8 9389 1 1 29 LEU CB C -1.368 2.813 -10.663 1.00 . A A . 112 LEU CB 1 1
8 9390 1 1 29 LEU CD1 C 1.139 2.718 -10.029 1.00 . A A . 112 LEU CD1 1 1
8 9391 1 1 29 LEU CD2 C -0.116 4.866 -9.822 1.00 . A A . 112 LEU CD2 1 1
8 9392 1 1 29 LEU CG C -0.247 3.333 -9.749 1.00 . A A . 112 LEU CG 1 1
8 9393 1 1 29 LEU H H -2.952 2.598 -8.643 1.00 . A A . 112 LEU H 1 1
8 9394 1 1 29 LEU HA H -2.601 1.189 -11.184 1.00 . A A . 112 LEU HA 1 1
8 9395 1 1 29 LEU HB2 H -0.986 2.700 -11.675 1.00 . A A . 112 LEU HB2 1 1
8 9396 1 1 29 LEU HB3 H -2.148 3.592 -10.784 1.00 . A A . 112 LEU HB3 1 1
8 9397 1 1 29 LEU HD11 H 1.146 1.618 -9.940 1.00 . A A . 112 LEU HD11 1 1
8 9398 1 1 29 LEU HD12 H 1.501 2.958 -11.046 1.00 . A A . 112 LEU HD12 1 1
8 9399 1 1 29 LEU HD13 H 1.899 3.087 -9.316 1.00 . A A . 112 LEU HD13 1 1
8 9400 1 1 29 LEU HD21 H 0.188 5.208 -10.829 1.00 . A A . 112 LEU HD21 1 1
8 9401 1 1 29 LEU HD22 H -1.066 5.375 -9.582 1.00 . A A . 112 LEU HD22 1 1
8 9402 1 1 29 LEU HD23 H 0.636 5.250 -9.108 1.00 . A A . 112 LEU HD23 1 1
8 9403 1 1 29 LEU HG H -0.596 3.019 -8.758 1.00 . A A . 112 LEU HG 1 1
8 9404 1 1 29 LEU N N -3.082 1.762 -9.227 1.00 . A A . 112 LEU N 1 1
8 9405 1 1 29 LEU O O -0.695 -0.435 -10.852 1.00 . A A . 112 LEU O 1 1
8 9406 1 1 30 PHE C C -0.872 -2.624 -8.699 1.00 . A A . 113 PHE C 1 1
8 9407 1 1 30 PHE CA C -0.208 -1.292 -8.161 1.00 . A A . 113 PHE CA 1 1
8 9408 1 1 30 PHE CB C -0.211 -1.289 -6.598 1.00 . A A . 113 PHE CB 1 1
8 9409 1 1 30 PHE CD1 C 1.729 -2.873 -6.140 1.00 . A A . 113 PHE CD1 1 1
8 9410 1 1 30 PHE CD2 C 1.394 -0.980 -4.674 1.00 . A A . 113 PHE CD2 1 1
8 9411 1 1 30 PHE CE1 C 2.715 -3.344 -5.285 1.00 . A A . 113 PHE CE1 1 1
8 9412 1 1 30 PHE CE2 C 2.372 -1.468 -3.815 1.00 . A A . 113 PHE CE2 1 1
8 9413 1 1 30 PHE CG C 1.048 -1.693 -5.834 1.00 . A A . 113 PHE CG 1 1
8 9414 1 1 30 PHE CZ C 3.016 -2.660 -4.119 1.00 . A A . 113 PHE CZ 1 1
8 9415 1 1 30 PHE H H -1.224 0.679 -7.985 1.00 . A A . 113 PHE H 1 1
8 9416 1 1 30 PHE HA H 0.833 -1.266 -8.513 1.00 . A A . 113 PHE HA 1 1
8 9417 1 1 30 PHE HB2 H -0.526 -0.325 -6.187 1.00 . A A . 113 PHE HB2 1 1
8 9418 1 1 30 PHE HB3 H -1.030 -1.936 -6.240 1.00 . A A . 113 PHE HB3 1 1
8 9419 1 1 30 PHE HD1 H 1.484 -3.452 -7.019 1.00 . A A . 113 PHE HD1 1 1
8 9420 1 1 30 PHE HD2 H 0.869 -0.076 -4.402 1.00 . A A . 113 PHE HD2 1 1
8 9421 1 1 30 PHE HE1 H 3.272 -4.224 -5.534 1.00 . A A . 113 PHE HE1 1 1
8 9422 1 1 30 PHE HE2 H 2.600 -0.946 -2.897 1.00 . A A . 113 PHE HE2 1 1
8 9423 1 1 30 PHE HZ H 3.704 -3.105 -3.434 1.00 . A A . 113 PHE HZ 1 1
8 9424 1 1 30 PHE N N -0.923 -0.061 -8.632 1.00 . A A . 113 PHE N 1 1
8 9425 1 1 30 PHE O O -0.171 -3.581 -9.031 1.00 . A A . 113 PHE O 1 1
8 9426 1 1 31 ASP C C -3.462 -3.389 -10.730 1.00 . A A . 114 ASP C 1 1
8 9427 1 1 31 ASP CA C -3.021 -3.790 -9.252 1.00 . A A . 114 ASP CA 1 1
8 9428 1 1 31 ASP CB C -4.222 -4.057 -8.286 1.00 . A A . 114 ASP CB 1 1
8 9429 1 1 31 ASP CG C -4.974 -5.362 -8.537 1.00 . A A . 114 ASP CG 1 1
8 9430 1 1 31 ASP H H -2.581 -1.692 -8.607 1.00 . A A . 114 ASP H 1 1
8 9431 1 1 31 ASP HA H -2.437 -4.736 -9.175 1.00 . A A . 114 ASP HA 1 1
8 9432 1 1 31 ASP HB2 H -3.869 -4.076 -7.238 1.00 . A A . 114 ASP HB2 1 1
8 9433 1 1 31 ASP HB3 H -5.003 -3.272 -8.325 1.00 . A A . 114 ASP HB3 1 1
8 9434 1 1 31 ASP N N -2.222 -2.653 -8.725 1.00 . A A . 114 ASP N 1 1
8 9435 1 1 31 ASP O O -4.597 -2.920 -10.889 1.00 . A A . 114 ASP O 1 1
8 9436 1 1 31 ASP OD1 O -4.650 -6.380 -7.899 1.00 . A A . 114 ASP OD1 1 1
8 9437 1 1 31 ASP OD2 O -5.986 -5.333 -9.275 1.00 . A A . 114 ASP OD2 1 1
8 9438 1 1 32 ASP C C -4.440 -3.767 -13.759 1.00 . A A . 115 ASP C 1 1
8 9439 1 1 32 ASP CA C -3.075 -3.137 -13.231 1.00 . A A . 115 ASP CA 1 1
8 9440 1 1 32 ASP CB C -1.915 -3.366 -14.265 1.00 . A A . 115 ASP CB 1 1
8 9441 1 1 32 ASP CG C -0.922 -4.523 -14.103 1.00 . A A . 115 ASP CG 1 1
8 9442 1 1 32 ASP H H -1.642 -3.708 -11.713 1.00 . A A . 115 ASP H 1 1
8 9443 1 1 32 ASP HA H -3.225 -2.026 -13.233 1.00 . A A . 115 ASP HA 1 1
8 9444 1 1 32 ASP HB2 H -2.340 -3.447 -15.283 1.00 . A A . 115 ASP HB2 1 1
8 9445 1 1 32 ASP HB3 H -1.307 -2.443 -14.353 1.00 . A A . 115 ASP HB3 1 1
8 9446 1 1 32 ASP N N -2.648 -3.507 -11.827 1.00 . A A . 115 ASP N 1 1
8 9447 1 1 32 ASP O O -4.963 -3.248 -14.751 1.00 . A A . 115 ASP O 1 1
8 9448 1 1 32 ASP OD1 O -0.176 -4.535 -13.099 1.00 . A A . 115 ASP OD1 1 1
8 9449 1 1 32 ASP OD2 O -0.842 -5.386 -15.003 1.00 . A A . 115 ASP OD2 1 1
8 9450 1 1 33 ASP C C -7.550 -4.581 -12.857 1.00 . A A . 116 ASP C 1 1
8 9451 1 1 33 ASP CA C -6.361 -5.371 -13.560 1.00 . A A . 116 ASP CA 1 1
8 9452 1 1 33 ASP CB C -6.503 -6.911 -13.355 1.00 . A A . 116 ASP CB 1 1
8 9453 1 1 33 ASP CG C -5.569 -7.819 -14.157 1.00 . A A . 116 ASP CG 1 1
8 9454 1 1 33 ASP H H -4.858 -4.794 -12.138 1.00 . A A . 116 ASP H 1 1
8 9455 1 1 33 ASP HA H -6.475 -5.240 -14.647 1.00 . A A . 116 ASP HA 1 1
8 9456 1 1 33 ASP HB2 H -6.489 -7.207 -12.298 1.00 . A A . 116 ASP HB2 1 1
8 9457 1 1 33 ASP HB3 H -7.518 -7.204 -13.678 1.00 . A A . 116 ASP HB3 1 1
8 9458 1 1 33 ASP N N -5.030 -4.830 -13.144 1.00 . A A . 116 ASP N 1 1
8 9459 1 1 33 ASP O O -8.705 -4.964 -13.062 1.00 . A A . 116 ASP O 1 1
8 9460 1 1 33 ASP OD1 O -5.656 -7.817 -15.404 1.00 . A A . 116 ASP OD1 1 1
8 9461 1 1 33 ASP OD2 O -4.789 -8.579 -13.543 1.00 . A A . 116 ASP OD2 1 1
8 9462 1 1 34 GLU C C -9.207 -3.277 -10.199 1.00 . A A . 117 GLU C 1 1
8 9463 1 1 34 GLU CA C -8.352 -2.648 -11.361 1.00 . A A . 117 GLU CA 1 1
8 9464 1 1 34 GLU CB C -9.140 -1.946 -12.506 1.00 . A A . 117 GLU CB 1 1
8 9465 1 1 34 GLU CD C -10.896 -0.174 -13.271 1.00 . A A . 117 GLU CD 1 1
8 9466 1 1 34 GLU CG C -10.323 -1.012 -12.130 1.00 . A A . 117 GLU CG 1 1
8 9467 1 1 34 GLU H H -6.348 -3.463 -11.668 1.00 . A A . 117 GLU H 1 1
8 9468 1 1 34 GLU HA H -7.790 -1.863 -10.833 1.00 . A A . 117 GLU HA 1 1
8 9469 1 1 34 GLU HB2 H -8.418 -1.347 -13.097 1.00 . A A . 117 GLU HB2 1 1
8 9470 1 1 34 GLU HB3 H -9.450 -2.738 -13.205 1.00 . A A . 117 GLU HB3 1 1
8 9471 1 1 34 GLU HG2 H -11.152 -1.601 -11.703 1.00 . A A . 117 GLU HG2 1 1
8 9472 1 1 34 GLU HG3 H -10.013 -0.309 -11.338 1.00 . A A . 117 GLU HG3 1 1
8 9473 1 1 34 GLU N N -7.313 -3.503 -12.035 1.00 . A A . 117 GLU N 1 1
8 9474 1 1 34 GLU O O -9.975 -2.582 -9.519 1.00 . A A . 117 GLU O 1 1
8 9475 1 1 34 GLU OE1 O -10.416 0.960 -13.476 1.00 . A A . 117 GLU OE1 1 1
8 9476 1 1 34 GLU OE2 O -11.846 -0.635 -13.938 1.00 . A A . 117 GLU OE2 1 1
8 9477 1 1 35 THR C C -9.142 -4.745 -7.384 1.00 . A A . 118 THR C 1 1
8 9478 1 1 35 THR CA C -9.633 -5.294 -8.763 1.00 . A A . 118 THR CA 1 1
8 9479 1 1 35 THR CB C -9.294 -6.821 -8.818 1.00 . A A . 118 THR CB 1 1
8 9480 1 1 35 THR CG2 C -9.399 -7.500 -10.187 1.00 . A A . 118 THR CG2 1 1
8 9481 1 1 35 THR H H -8.150 -4.921 -10.340 1.00 . A A . 118 THR H 1 1
8 9482 1 1 35 THR HA H -10.731 -5.166 -8.831 1.00 . A A . 118 THR HA 1 1
8 9483 1 1 35 THR HB H -9.971 -7.372 -8.130 1.00 . A A . 118 THR HB 1 1
8 9484 1 1 35 THR HG1 H -7.728 -7.939 -8.588 1.00 . A A . 118 THR HG1 1 1
8 9485 1 1 35 THR HG21 H -9.185 -8.579 -10.108 1.00 . A A . 118 THR HG21 1 1
8 9486 1 1 35 THR HG22 H -10.398 -7.359 -10.632 1.00 . A A . 118 THR HG22 1 1
8 9487 1 1 35 THR HG23 H -8.654 -7.076 -10.890 1.00 . A A . 118 THR HG23 1 1
8 9488 1 1 35 THR N N -8.988 -4.556 -9.885 1.00 . A A . 118 THR N 1 1
8 9489 1 1 35 THR O O -9.940 -4.571 -6.460 1.00 . A A . 118 THR O 1 1
8 9490 1 1 35 THR OG1 O -7.949 -7.023 -8.394 1.00 . A A . 118 THR OG1 1 1
8 9491 1 1 36 GLY C C -6.783 -5.007 -5.015 1.00 . A A . 119 GLY C 1 1
8 9492 1 1 36 GLY CA C -7.213 -3.951 -6.038 1.00 . A A . 119 GLY CA 1 1
8 9493 1 1 36 GLY H H -7.279 -4.662 -8.134 1.00 . A A . 119 GLY H 1 1
8 9494 1 1 36 GLY HA2 H -6.335 -3.334 -6.302 1.00 . A A . 119 GLY HA2 1 1
8 9495 1 1 36 GLY HA3 H -7.920 -3.251 -5.571 1.00 . A A . 119 GLY HA3 1 1
8 9496 1 1 36 GLY N N -7.827 -4.476 -7.262 1.00 . A A . 119 GLY N 1 1
8 9497 1 1 36 GLY O O -7.392 -5.080 -3.947 1.00 . A A . 119 GLY O 1 1
8 9498 1 1 37 LYS C C -3.663 -6.878 -4.416 1.00 . A A . 120 LYS C 1 1
8 9499 1 1 37 LYS CA C -5.230 -6.837 -4.393 1.00 . A A . 120 LYS CA 1 1
8 9500 1 1 37 LYS CB C -5.868 -8.239 -4.688 1.00 . A A . 120 LYS CB 1 1
8 9501 1 1 37 LYS CD C -5.353 -9.356 -2.405 1.00 . A A . 120 LYS CD 1 1
8 9502 1 1 37 LYS CE C -5.952 -10.021 -1.159 1.00 . A A . 120 LYS CE 1 1
8 9503 1 1 37 LYS CG C -6.423 -8.973 -3.451 1.00 . A A . 120 LYS CG 1 1
8 9504 1 1 37 LYS H H -5.481 -5.806 -6.332 1.00 . A A . 120 LYS H 1 1
8 9505 1 1 37 LYS HA H -5.552 -6.525 -3.387 1.00 . A A . 120 LYS HA 1 1
8 9506 1 1 37 LYS HB2 H -6.709 -8.151 -5.403 1.00 . A A . 120 LYS HB2 1 1
8 9507 1 1 37 LYS HB3 H -5.159 -8.910 -5.215 1.00 . A A . 120 LYS HB3 1 1
8 9508 1 1 37 LYS HD2 H -4.553 -9.982 -2.856 1.00 . A A . 120 LYS HD2 1 1
8 9509 1 1 37 LYS HD3 H -4.822 -8.443 -2.073 1.00 . A A . 120 LYS HD3 1 1
8 9510 1 1 37 LYS HE2 H -5.273 -9.847 -0.298 1.00 . A A . 120 LYS HE2 1 1
8 9511 1 1 37 LYS HE3 H -6.896 -9.532 -0.844 1.00 . A A . 120 LYS HE3 1 1
8 9512 1 1 37 LYS HG2 H -7.202 -8.340 -2.982 1.00 . A A . 120 LYS HG2 1 1
8 9513 1 1 37 LYS HG3 H -6.956 -9.882 -3.792 1.00 . A A . 120 LYS HG3 1 1
8 9514 1 1 37 LYS HZ1 H -6.547 -11.985 -0.594 1.00 . A A . 120 LYS HZ1 1 1
8 9515 1 1 37 LYS HZ2 H -6.660 -11.709 -2.227 1.00 . A A . 120 LYS HZ2 1 1
8 9516 1 1 37 LYS HZ3 H -5.181 -11.958 -1.531 1.00 . A A . 120 LYS HZ3 1 1
8 9517 1 1 37 LYS N N -5.746 -5.803 -5.326 1.00 . A A . 120 LYS N 1 1
8 9518 1 1 37 LYS NZ N -6.126 -11.481 -1.383 1.00 . A A . 120 LYS NZ 1 1
8 9519 1 1 37 LYS O O -3.067 -7.348 -5.389 1.00 . A A . 120 LYS O 1 1
8 9520 1 1 38 ILE C C -1.054 -7.410 -2.106 1.00 . A A . 121 ILE C 1 1
8 9521 1 1 38 ILE CA C -1.491 -6.450 -3.252 1.00 . A A . 121 ILE CA 1 1
8 9522 1 1 38 ILE CB C -0.793 -5.056 -2.995 1.00 . A A . 121 ILE CB 1 1
8 9523 1 1 38 ILE CD1 C -2.481 -3.348 -4.127 1.00 . A A . 121 ILE CD1 1 1
8 9524 1 1 38 ILE CG1 C -1.060 -3.923 -4.035 1.00 . A A . 121 ILE CG1 1 1
8 9525 1 1 38 ILE CG2 C 0.756 -5.158 -2.944 1.00 . A A . 121 ILE CG2 1 1
8 9526 1 1 38 ILE H H -3.574 -6.125 -2.551 1.00 . A A . 121 ILE H 1 1
8 9527 1 1 38 ILE HA H -1.060 -6.815 -4.213 1.00 . A A . 121 ILE HA 1 1
8 9528 1 1 38 ILE HB H -1.047 -4.736 -1.964 1.00 . A A . 121 ILE HB 1 1
8 9529 1 1 38 ILE HD11 H -3.165 -3.946 -4.754 1.00 . A A . 121 ILE HD11 1 1
8 9530 1 1 38 ILE HD12 H -2.930 -3.290 -3.128 1.00 . A A . 121 ILE HD12 1 1
8 9531 1 1 38 ILE HD13 H -2.505 -2.316 -4.533 1.00 . A A . 121 ILE HD13 1 1
8 9532 1 1 38 ILE HG12 H -0.419 -3.059 -3.792 1.00 . A A . 121 ILE HG12 1 1
8 9533 1 1 38 ILE HG13 H -0.683 -4.223 -5.033 1.00 . A A . 121 ILE HG13 1 1
8 9534 1 1 38 ILE HG21 H 1.111 -5.811 -2.128 1.00 . A A . 121 ILE HG21 1 1
8 9535 1 1 38 ILE HG22 H 1.166 -5.553 -3.887 1.00 . A A . 121 ILE HG22 1 1
8 9536 1 1 38 ILE HG23 H 1.232 -4.184 -2.745 1.00 . A A . 121 ILE HG23 1 1
8 9537 1 1 38 ILE N N -2.987 -6.438 -3.334 1.00 . A A . 121 ILE N 1 1
8 9538 1 1 38 ILE O O -1.523 -7.348 -0.965 1.00 . A A . 121 ILE O 1 1
8 9539 1 1 39 SER C C 2.086 -8.668 -1.330 1.00 . A A . 122 SER C 1 1
8 9540 1 1 39 SER CA C 0.596 -9.159 -1.504 1.00 . A A . 122 SER CA 1 1
8 9541 1 1 39 SER CB C 0.453 -10.634 -1.968 1.00 . A A . 122 SER CB 1 1
8 9542 1 1 39 SER H H 0.360 -7.977 -3.334 1.00 . A A . 122 SER H 1 1
8 9543 1 1 39 SER HA H 0.102 -9.061 -0.519 1.00 . A A . 122 SER HA 1 1
8 9544 1 1 39 SER HB2 H 0.940 -11.297 -1.231 1.00 . A A . 122 SER HB2 1 1
8 9545 1 1 39 SER HB3 H -0.605 -10.978 -1.951 1.00 . A A . 122 SER HB3 1 1
8 9546 1 1 39 SER HG H 0.354 -10.549 -3.893 1.00 . A A . 122 SER HG 1 1
8 9547 1 1 39 SER N N -0.075 -8.247 -2.451 1.00 . A A . 122 SER N 1 1
8 9548 1 1 39 SER O O 2.618 -7.853 -2.097 1.00 . A A . 122 SER O 1 1
8 9549 1 1 39 SER OG O 1.014 -10.859 -3.262 1.00 . A A . 122 SER OG 1 1
8 9550 1 1 40 PHE C C 5.220 -8.910 -1.232 1.00 . A A . 123 PHE C 1 1
8 9551 1 1 40 PHE CA C 4.235 -8.867 -0.015 1.00 . A A . 123 PHE CA 1 1
8 9552 1 1 40 PHE CB C 4.794 -9.829 1.090 1.00 . A A . 123 PHE CB 1 1
8 9553 1 1 40 PHE CD1 C 6.995 -8.509 1.447 1.00 . A A . 123 PHE CD1 1 1
8 9554 1 1 40 PHE CD2 C 6.586 -10.491 2.746 1.00 . A A . 123 PHE CD2 1 1
8 9555 1 1 40 PHE CE1 C 8.275 -8.441 1.959 1.00 . A A . 123 PHE CE1 1 1
8 9556 1 1 40 PHE CE2 C 7.837 -10.346 3.348 1.00 . A A . 123 PHE CE2 1 1
8 9557 1 1 40 PHE CG C 6.154 -9.574 1.779 1.00 . A A . 123 PHE CG 1 1
8 9558 1 1 40 PHE CZ C 8.703 -9.343 2.912 1.00 . A A . 123 PHE CZ 1 1
8 9559 1 1 40 PHE H H 2.280 -10.060 -0.042 1.00 . A A . 123 PHE H 1 1
8 9560 1 1 40 PHE HA H 4.257 -7.821 0.363 1.00 . A A . 123 PHE HA 1 1
8 9561 1 1 40 PHE HB2 H 4.071 -9.916 1.892 1.00 . A A . 123 PHE HB2 1 1
8 9562 1 1 40 PHE HB3 H 4.838 -10.857 0.679 1.00 . A A . 123 PHE HB3 1 1
8 9563 1 1 40 PHE HD1 H 6.678 -7.712 0.799 1.00 . A A . 123 PHE HD1 1 1
8 9564 1 1 40 PHE HD2 H 5.945 -11.304 3.056 1.00 . A A . 123 PHE HD2 1 1
8 9565 1 1 40 PHE HE1 H 8.911 -7.633 1.676 1.00 . A A . 123 PHE HE1 1 1
8 9566 1 1 40 PHE HE2 H 8.082 -10.963 4.196 1.00 . A A . 123 PHE HE2 1 1
8 9567 1 1 40 PHE HZ H 9.690 -9.157 3.322 1.00 . A A . 123 PHE HZ 1 1
8 9568 1 1 40 PHE N N 2.785 -9.214 -0.322 1.00 . A A . 123 PHE N 1 1
8 9569 1 1 40 PHE O O 6.085 -8.057 -1.434 1.00 . A A . 123 PHE O 1 1
8 9570 1 1 41 LYS C C 5.828 -9.019 -4.267 1.00 . A A . 124 LYS C 1 1
8 9571 1 1 41 LYS CA C 5.848 -10.217 -3.244 1.00 . A A . 124 LYS CA 1 1
8 9572 1 1 41 LYS CB C 5.317 -11.583 -3.777 1.00 . A A . 124 LYS CB 1 1
8 9573 1 1 41 LYS CD C 4.254 -13.797 -2.885 1.00 . A A . 124 LYS CD 1 1
8 9574 1 1 41 LYS CE C 3.088 -13.265 -2.024 1.00 . A A . 124 LYS CE 1 1
8 9575 1 1 41 LYS CG C 5.496 -12.879 -2.920 1.00 . A A . 124 LYS CG 1 1
8 9576 1 1 41 LYS H H 4.168 -10.392 -1.775 1.00 . A A . 124 LYS H 1 1
8 9577 1 1 41 LYS HA H 6.913 -10.287 -2.921 1.00 . A A . 124 LYS HA 1 1
8 9578 1 1 41 LYS HB2 H 4.262 -11.506 -4.099 1.00 . A A . 124 LYS HB2 1 1
8 9579 1 1 41 LYS HB3 H 5.821 -11.739 -4.724 1.00 . A A . 124 LYS HB3 1 1
8 9580 1 1 41 LYS HD2 H 3.928 -14.013 -3.923 1.00 . A A . 124 LYS HD2 1 1
8 9581 1 1 41 LYS HD3 H 4.600 -14.761 -2.479 1.00 . A A . 124 LYS HD3 1 1
8 9582 1 1 41 LYS HE2 H 3.400 -13.206 -0.957 1.00 . A A . 124 LYS HE2 1 1
8 9583 1 1 41 LYS HE3 H 2.870 -12.216 -2.313 1.00 . A A . 124 LYS HE3 1 1
8 9584 1 1 41 LYS HG2 H 6.337 -13.479 -3.326 1.00 . A A . 124 LYS HG2 1 1
8 9585 1 1 41 LYS HG3 H 5.808 -12.661 -1.880 1.00 . A A . 124 LYS HG3 1 1
8 9586 1 1 41 LYS HZ1 H 1.979 -15.067 -1.856 1.00 . A A . 124 LYS HZ1 1 1
8 9587 1 1 41 LYS HZ2 H 1.032 -13.737 -1.664 1.00 . A A . 124 LYS HZ2 1 1
8 9588 1 1 41 LYS HZ3 H 1.541 -14.163 -3.151 1.00 . A A . 124 LYS HZ3 1 1
8 9589 1 1 41 LYS N N 5.058 -9.960 -2.023 1.00 . A A . 124 LYS N 1 1
8 9590 1 1 41 LYS NZ N 1.857 -14.097 -2.174 1.00 . A A . 124 LYS NZ 1 1
8 9591 1 1 41 LYS O O 6.896 -8.640 -4.777 1.00 . A A . 124 LYS O 1 1
8 9592 1 1 42 ASN C C 5.331 -5.962 -4.652 1.00 . A A . 125 ASN C 1 1
8 9593 1 1 42 ASN CA C 4.633 -7.167 -5.411 1.00 . A A . 125 ASN CA 1 1
8 9594 1 1 42 ASN CB C 3.235 -6.846 -5.988 1.00 . A A . 125 ASN CB 1 1
8 9595 1 1 42 ASN CG C 2.441 -7.957 -6.707 1.00 . A A . 125 ASN CG 1 1
8 9596 1 1 42 ASN H H 3.856 -8.603 -3.923 1.00 . A A . 125 ASN H 1 1
8 9597 1 1 42 ASN HA H 5.272 -7.378 -6.293 1.00 . A A . 125 ASN HA 1 1
8 9598 1 1 42 ASN HB2 H 2.617 -6.263 -5.294 1.00 . A A . 125 ASN HB2 1 1
8 9599 1 1 42 ASN HB3 H 3.417 -6.097 -6.776 1.00 . A A . 125 ASN HB3 1 1
8 9600 1 1 42 ASN HD21 H 2.171 -9.170 -5.122 1.00 . A A . 125 ASN HD21 1 1
8 9601 1 1 42 ASN HD22 H 1.352 -9.546 -6.708 1.00 . A A . 125 ASN HD22 1 1
8 9602 1 1 42 ASN N N 4.655 -8.378 -4.537 1.00 . A A . 125 ASN N 1 1
8 9603 1 1 42 ASN ND2 N 1.822 -8.916 -6.049 1.00 . A A . 125 ASN ND2 1 1
8 9604 1 1 42 ASN O O 5.996 -5.181 -5.328 1.00 . A A . 125 ASN O 1 1
8 9605 1 1 42 ASN OD1 O 2.359 -7.974 -7.928 1.00 . A A . 125 ASN OD1 1 1
8 9606 1 1 43 LEU C C 7.556 -4.926 -2.819 1.00 . A A . 126 LEU C 1 1
8 9607 1 1 43 LEU CA C 6.021 -4.772 -2.513 1.00 . A A . 126 LEU CA 1 1
8 9608 1 1 43 LEU CB C 5.784 -4.811 -0.969 1.00 . A A . 126 LEU CB 1 1
8 9609 1 1 43 LEU CD1 C 4.228 -4.702 1.019 1.00 . A A . 126 LEU CD1 1 1
8 9610 1 1 43 LEU CD2 C 4.294 -2.774 -0.541 1.00 . A A . 126 LEU CD2 1 1
8 9611 1 1 43 LEU CG C 4.413 -4.311 -0.454 1.00 . A A . 126 LEU CG 1 1
8 9612 1 1 43 LEU H H 4.524 -6.394 -2.862 1.00 . A A . 126 LEU H 1 1
8 9613 1 1 43 LEU HA H 5.727 -3.772 -2.876 1.00 . A A . 126 LEU HA 1 1
8 9614 1 1 43 LEU HB2 H 6.117 -5.761 -0.522 1.00 . A A . 126 LEU HB2 1 1
8 9615 1 1 43 LEU HB3 H 6.523 -4.204 -0.454 1.00 . A A . 126 LEU HB3 1 1
8 9616 1 1 43 LEU HD11 H 3.222 -4.431 1.389 1.00 . A A . 126 LEU HD11 1 1
8 9617 1 1 43 LEU HD12 H 4.344 -5.786 1.172 1.00 . A A . 126 LEU HD12 1 1
8 9618 1 1 43 LEU HD13 H 4.959 -4.207 1.686 1.00 . A A . 126 LEU HD13 1 1
8 9619 1 1 43 LEU HD21 H 4.525 -2.377 -1.542 1.00 . A A . 126 LEU HD21 1 1
8 9620 1 1 43 LEU HD22 H 3.276 -2.425 -0.298 1.00 . A A . 126 LEU HD22 1 1
8 9621 1 1 43 LEU HD23 H 4.985 -2.259 0.154 1.00 . A A . 126 LEU HD23 1 1
8 9622 1 1 43 LEU HG H 3.604 -4.781 -1.049 1.00 . A A . 126 LEU HG 1 1
8 9623 1 1 43 LEU N N 5.233 -5.797 -3.293 1.00 . A A . 126 LEU N 1 1
8 9624 1 1 43 LEU O O 8.212 -3.919 -3.058 1.00 . A A . 126 LEU O 1 1
8 9625 1 1 44 LYS C C 9.829 -5.908 -4.691 1.00 . A A . 127 LYS C 1 1
8 9626 1 1 44 LYS CA C 9.534 -6.441 -3.241 1.00 . A A . 127 LYS CA 1 1
8 9627 1 1 44 LYS CB C 9.922 -7.930 -3.111 1.00 . A A . 127 LYS CB 1 1
8 9628 1 1 44 LYS CD C 11.194 -8.133 -0.788 1.00 . A A . 127 LYS CD 1 1
8 9629 1 1 44 LYS CE C 12.426 -9.061 -0.865 1.00 . A A . 127 LYS CE 1 1
8 9630 1 1 44 LYS CG C 9.979 -8.496 -1.681 1.00 . A A . 127 LYS CG 1 1
8 9631 1 1 44 LYS H H 7.487 -6.838 -2.388 1.00 . A A . 127 LYS H 1 1
8 9632 1 1 44 LYS HA H 10.196 -5.933 -2.547 1.00 . A A . 127 LYS HA 1 1
8 9633 1 1 44 LYS HB2 H 9.219 -8.539 -3.710 1.00 . A A . 127 LYS HB2 1 1
8 9634 1 1 44 LYS HB3 H 10.910 -8.102 -3.582 1.00 . A A . 127 LYS HB3 1 1
8 9635 1 1 44 LYS HD2 H 11.509 -7.093 -1.003 1.00 . A A . 127 LYS HD2 1 1
8 9636 1 1 44 LYS HD3 H 10.856 -8.092 0.265 1.00 . A A . 127 LYS HD3 1 1
8 9637 1 1 44 LYS HE2 H 12.712 -9.236 -1.926 1.00 . A A . 127 LYS HE2 1 1
8 9638 1 1 44 LYS HE3 H 13.303 -8.535 -0.423 1.00 . A A . 127 LYS HE3 1 1
8 9639 1 1 44 LYS HG2 H 9.023 -8.337 -1.148 1.00 . A A . 127 LYS HG2 1 1
8 9640 1 1 44 LYS HG3 H 9.977 -9.558 -1.843 1.00 . A A . 127 LYS HG3 1 1
8 9641 1 1 44 LYS HZ1 H 12.986 -10.987 -0.155 1.00 . A A . 127 LYS HZ1 1 1
8 9642 1 1 44 LYS HZ2 H 11.968 -10.196 0.855 1.00 . A A . 127 LYS HZ2 1 1
8 9643 1 1 44 LYS HZ3 H 11.383 -10.867 -0.514 1.00 . A A . 127 LYS HZ3 1 1
8 9644 1 1 44 LYS N N 8.115 -6.163 -2.835 1.00 . A A . 127 LYS N 1 1
8 9645 1 1 44 LYS NZ N 12.184 -10.343 -0.141 1.00 . A A . 127 LYS NZ 1 1
8 9646 1 1 44 LYS O O 10.824 -5.197 -4.905 1.00 . A A . 127 LYS O 1 1
8 9647 1 1 45 ARG C C 9.047 -4.143 -7.096 1.00 . A A . 128 ARG C 1 1
8 9648 1 1 45 ARG CA C 9.067 -5.715 -7.070 1.00 . A A . 128 ARG CA 1 1
8 9649 1 1 45 ARG CB C 7.956 -6.293 -7.993 1.00 . A A . 128 ARG CB 1 1
8 9650 1 1 45 ARG CD C 8.942 -8.519 -8.990 1.00 . A A . 128 ARG CD 1 1
8 9651 1 1 45 ARG CG C 7.838 -7.829 -8.164 1.00 . A A . 128 ARG CG 1 1
8 9652 1 1 45 ARG CZ C 11.247 -9.411 -8.560 1.00 . A A . 128 ARG CZ 1 1
8 9653 1 1 45 ARG H H 8.138 -6.802 -5.339 1.00 . A A . 128 ARG H 1 1
8 9654 1 1 45 ARG HA H 10.047 -6.016 -7.484 1.00 . A A . 128 ARG HA 1 1
8 9655 1 1 45 ARG HB2 H 6.976 -5.920 -7.636 1.00 . A A . 128 ARG HB2 1 1
8 9656 1 1 45 ARG HB3 H 8.058 -5.836 -8.999 1.00 . A A . 128 ARG HB3 1 1
8 9657 1 1 45 ARG HD2 H 8.548 -9.494 -9.345 1.00 . A A . 128 ARG HD2 1 1
8 9658 1 1 45 ARG HD3 H 9.159 -7.926 -9.903 1.00 . A A . 128 ARG HD3 1 1
8 9659 1 1 45 ARG HE H 10.206 -8.364 -7.216 1.00 . A A . 128 ARG HE 1 1
8 9660 1 1 45 ARG HG2 H 7.709 -8.321 -7.180 1.00 . A A . 128 ARG HG2 1 1
8 9661 1 1 45 ARG HG3 H 6.874 -8.016 -8.675 1.00 . A A . 128 ARG HG3 1 1
8 9662 1 1 45 ARG HH11 H 10.545 -9.858 -10.340 1.00 . A A . 128 ARG HH11 1 1
8 9663 1 1 45 ARG HH12 H 12.213 -10.501 -9.951 1.00 . A A . 128 ARG HH12 1 1
8 9664 1 1 45 ARG HH21 H 12.115 -9.099 -6.805 1.00 . A A . 128 ARG HH21 1 1
8 9665 1 1 45 ARG HH22 H 13.043 -10.075 -8.031 1.00 . A A . 128 ARG HH22 1 1
8 9666 1 1 45 ARG N N 8.953 -6.249 -5.675 1.00 . A A . 128 ARG N 1 1
8 9667 1 1 45 ARG NE N 10.168 -8.730 -8.172 1.00 . A A . 128 ARG NE 1 1
8 9668 1 1 45 ARG NH1 N 11.366 -9.969 -9.740 1.00 . A A . 128 ARG NH1 1 1
8 9669 1 1 45 ARG NH2 N 12.236 -9.528 -7.724 1.00 . A A . 128 ARG NH2 1 1
8 9670 1 1 45 ARG O O 9.983 -3.543 -7.623 1.00 . A A . 128 ARG O 1 1
8 9671 1 1 46 VAL C C 9.066 -1.343 -5.541 1.00 . A A . 129 VAL C 1 1
8 9672 1 1 46 VAL CA C 7.918 -1.999 -6.370 1.00 . A A . 129 VAL CA 1 1
8 9673 1 1 46 VAL CB C 6.487 -1.580 -5.926 1.00 . A A . 129 VAL CB 1 1
8 9674 1 1 46 VAL CG1 C 6.222 -0.071 -5.901 1.00 . A A . 129 VAL CG1 1 1
8 9675 1 1 46 VAL CG2 C 5.410 -2.175 -6.850 1.00 . A A . 129 VAL CG2 1 1
8 9676 1 1 46 VAL H H 7.476 -4.147 -5.881 1.00 . A A . 129 VAL H 1 1
8 9677 1 1 46 VAL HA H 8.017 -1.584 -7.370 1.00 . A A . 129 VAL HA 1 1
8 9678 1 1 46 VAL HB H 6.357 -1.893 -4.889 1.00 . A A . 129 VAL HB 1 1
8 9679 1 1 46 VAL HG11 H 6.451 0.421 -6.865 1.00 . A A . 129 VAL HG11 1 1
8 9680 1 1 46 VAL HG12 H 5.177 0.180 -5.633 1.00 . A A . 129 VAL HG12 1 1
8 9681 1 1 46 VAL HG13 H 6.849 0.380 -5.121 1.00 . A A . 129 VAL HG13 1 1
8 9682 1 1 46 VAL HG21 H 5.358 -3.271 -6.740 1.00 . A A . 129 VAL HG21 1 1
8 9683 1 1 46 VAL HG22 H 4.408 -1.774 -6.631 1.00 . A A . 129 VAL HG22 1 1
8 9684 1 1 46 VAL HG23 H 5.637 -1.966 -7.910 1.00 . A A . 129 VAL HG23 1 1
8 9685 1 1 46 VAL N N 8.042 -3.501 -6.459 1.00 . A A . 129 VAL N 1 1
8 9686 1 1 46 VAL O O 9.468 -0.222 -5.857 1.00 . A A . 129 VAL O 1 1
8 9687 1 1 47 ALA C C 11.992 -1.340 -4.682 1.00 . A A . 130 ALA C 1 1
8 9688 1 1 47 ALA CA C 10.768 -1.549 -3.729 1.00 . A A . 130 ALA CA 1 1
8 9689 1 1 47 ALA CB C 10.987 -2.575 -2.604 1.00 . A A . 130 ALA CB 1 1
8 9690 1 1 47 ALA H H 9.115 -2.913 -4.294 1.00 . A A . 130 ALA H 1 1
8 9691 1 1 47 ALA HA H 10.525 -0.569 -3.276 1.00 . A A . 130 ALA HA 1 1
8 9692 1 1 47 ALA HB1 H 10.129 -2.595 -1.907 1.00 . A A . 130 ALA HB1 1 1
8 9693 1 1 47 ALA HB2 H 11.115 -3.599 -2.997 1.00 . A A . 130 ALA HB2 1 1
8 9694 1 1 47 ALA HB3 H 11.888 -2.358 -2.014 1.00 . A A . 130 ALA HB3 1 1
8 9695 1 1 47 ALA N N 9.602 -2.023 -4.509 1.00 . A A . 130 ALA N 1 1
8 9696 1 1 47 ALA O O 12.496 -0.216 -4.744 1.00 . A A . 130 ALA O 1 1
8 9697 1 1 48 LYS C C 13.116 -1.307 -7.723 1.00 . A A . 131 LYS C 1 1
8 9698 1 1 48 LYS CA C 13.527 -2.157 -6.447 1.00 . A A . 131 LYS CA 1 1
8 9699 1 1 48 LYS CB C 14.176 -3.540 -6.744 1.00 . A A . 131 LYS CB 1 1
8 9700 1 1 48 LYS CD C 13.155 -4.426 -8.944 1.00 . A A . 131 LYS CD 1 1
8 9701 1 1 48 LYS CE C 12.713 -5.667 -9.737 1.00 . A A . 131 LYS CE 1 1
8 9702 1 1 48 LYS CG C 13.369 -4.670 -7.439 1.00 . A A . 131 LYS CG 1 1
8 9703 1 1 48 LYS H H 11.871 -3.236 -5.439 1.00 . A A . 131 LYS H 1 1
8 9704 1 1 48 LYS HA H 14.319 -1.557 -5.948 1.00 . A A . 131 LYS HA 1 1
8 9705 1 1 48 LYS HB2 H 15.109 -3.362 -7.314 1.00 . A A . 131 LYS HB2 1 1
8 9706 1 1 48 LYS HB3 H 14.546 -3.940 -5.779 1.00 . A A . 131 LYS HB3 1 1
8 9707 1 1 48 LYS HD2 H 12.383 -3.640 -9.060 1.00 . A A . 131 LYS HD2 1 1
8 9708 1 1 48 LYS HD3 H 14.081 -3.989 -9.364 1.00 . A A . 131 LYS HD3 1 1
8 9709 1 1 48 LYS HE2 H 13.339 -6.550 -9.485 1.00 . A A . 131 LYS HE2 1 1
8 9710 1 1 48 LYS HE3 H 11.670 -5.925 -9.452 1.00 . A A . 131 LYS HE3 1 1
8 9711 1 1 48 LYS HG2 H 13.926 -5.616 -7.293 1.00 . A A . 131 LYS HG2 1 1
8 9712 1 1 48 LYS HG3 H 12.397 -4.825 -6.933 1.00 . A A . 131 LYS HG3 1 1
8 9713 1 1 48 LYS HZ1 H 12.293 -6.002 -11.810 1.00 . A A . 131 LYS HZ1 1 1
8 9714 1 1 48 LYS HZ2 H 12.316 -4.422 -11.392 1.00 . A A . 131 LYS HZ2 1 1
8 9715 1 1 48 LYS HZ3 H 13.739 -5.210 -11.550 1.00 . A A . 131 LYS HZ3 1 1
8 9716 1 1 48 LYS N N 12.426 -2.362 -5.463 1.00 . A A . 131 LYS N 1 1
8 9717 1 1 48 LYS NZ N 12.791 -5.357 -11.187 1.00 . A A . 131 LYS NZ 1 1
8 9718 1 1 48 LYS O O 14.005 -0.721 -8.344 1.00 . A A . 131 LYS O 1 1
8 9719 1 1 49 GLU C C 11.183 1.127 -9.081 1.00 . A A . 132 GLU C 1 1
8 9720 1 1 49 GLU CA C 11.339 -0.417 -9.284 1.00 . A A . 132 GLU CA 1 1
8 9721 1 1 49 GLU CB C 9.992 -1.014 -9.824 1.00 . A A . 132 GLU CB 1 1
8 9722 1 1 49 GLU CD C 10.725 -2.961 -11.370 1.00 . A A . 132 GLU CD 1 1
8 9723 1 1 49 GLU CG C 10.025 -1.621 -11.249 1.00 . A A . 132 GLU CG 1 1
8 9724 1 1 49 GLU H H 11.184 -1.879 -7.642 1.00 . A A . 132 GLU H 1 1
8 9725 1 1 49 GLU HA H 12.104 -0.509 -10.069 1.00 . A A . 132 GLU HA 1 1
8 9726 1 1 49 GLU HB2 H 9.564 -1.763 -9.137 1.00 . A A . 132 GLU HB2 1 1
8 9727 1 1 49 GLU HB3 H 9.201 -0.238 -9.831 1.00 . A A . 132 GLU HB3 1 1
8 9728 1 1 49 GLU HG2 H 8.994 -1.776 -11.613 1.00 . A A . 132 GLU HG2 1 1
8 9729 1 1 49 GLU HG3 H 10.487 -0.918 -11.964 1.00 . A A . 132 GLU HG3 1 1
8 9730 1 1 49 GLU N N 11.816 -1.215 -8.111 1.00 . A A . 132 GLU N 1 1
8 9731 1 1 49 GLU O O 11.348 1.876 -10.048 1.00 . A A . 132 GLU O 1 1
8 9732 1 1 49 GLU OE1 O 10.142 -4.005 -11.009 1.00 . A A . 132 GLU OE1 1 1
8 9733 1 1 49 GLU OE2 O 11.885 -2.997 -11.829 1.00 . A A . 132 GLU OE2 1 1
8 9734 1 1 50 LEU C C 11.962 3.854 -7.583 1.00 . A A . 133 LEU C 1 1
8 9735 1 1 50 LEU CA C 10.631 3.052 -7.594 1.00 . A A . 133 LEU CA 1 1
8 9736 1 1 50 LEU CB C 9.817 3.132 -6.269 1.00 . A A . 133 LEU CB 1 1
8 9737 1 1 50 LEU CD1 C 7.607 2.862 -5.040 1.00 . A A . 133 LEU CD1 1 1
8 9738 1 1 50 LEU CD2 C 7.606 4.118 -7.135 1.00 . A A . 133 LEU CD2 1 1
8 9739 1 1 50 LEU CG C 8.305 2.996 -6.365 1.00 . A A . 133 LEU CG 1 1
8 9740 1 1 50 LEU H H 10.816 0.956 -7.095 1.00 . A A . 133 LEU H 1 1
8 9741 1 1 50 LEU HA H 10.022 3.489 -8.400 1.00 . A A . 133 LEU HA 1 1
8 9742 1 1 50 LEU HB2 H 10.111 2.296 -5.586 1.00 . A A . 133 LEU HB2 1 1
8 9743 1 1 50 LEU HB3 H 10.041 4.090 -5.772 1.00 . A A . 133 LEU HB3 1 1
8 9744 1 1 50 LEU HD11 H 6.545 2.623 -5.182 1.00 . A A . 133 LEU HD11 1 1
8 9745 1 1 50 LEU HD12 H 8.070 2.020 -4.492 1.00 . A A . 133 LEU HD12 1 1
8 9746 1 1 50 LEU HD13 H 7.677 3.789 -4.461 1.00 . A A . 133 LEU HD13 1 1
8 9747 1 1 50 LEU HD21 H 7.788 5.090 -6.636 1.00 . A A . 133 LEU HD21 1 1
8 9748 1 1 50 LEU HD22 H 7.963 4.196 -8.171 1.00 . A A . 133 LEU HD22 1 1
8 9749 1 1 50 LEU HD23 H 6.512 3.965 -7.163 1.00 . A A . 133 LEU HD23 1 1
8 9750 1 1 50 LEU HG H 8.205 1.993 -6.745 1.00 . A A . 133 LEU HG 1 1
8 9751 1 1 50 LEU N N 10.826 1.615 -7.878 1.00 . A A . 133 LEU N 1 1
8 9752 1 1 50 LEU O O 12.265 4.558 -8.550 1.00 . A A . 133 LEU O 1 1
8 9753 1 1 51 GLY C C 14.898 4.388 -5.148 1.00 . A A . 134 GLY C 1 1
8 9754 1 1 51 GLY CA C 14.031 4.487 -6.414 1.00 . A A . 134 GLY CA 1 1
8 9755 1 1 51 GLY H H 12.222 3.257 -5.744 1.00 . A A . 134 GLY H 1 1
8 9756 1 1 51 GLY HA2 H 14.657 4.153 -7.265 1.00 . A A . 134 GLY HA2 1 1
8 9757 1 1 51 GLY HA3 H 13.851 5.565 -6.589 1.00 . A A . 134 GLY HA3 1 1
8 9758 1 1 51 GLY N N 12.733 3.757 -6.493 1.00 . A A . 134 GLY N 1 1
8 9759 1 1 51 GLY O O 16.123 4.392 -5.279 1.00 . A A . 134 GLY O 1 1
8 9760 1 1 52 GLU C C 14.325 3.404 -1.644 1.00 . A A . 135 GLU C 1 1
8 9761 1 1 52 GLU CA C 15.093 4.282 -2.673 1.00 . A A . 135 GLU CA 1 1
8 9762 1 1 52 GLU CB C 15.410 5.732 -2.204 1.00 . A A . 135 GLU CB 1 1
8 9763 1 1 52 GLU CD C 16.908 7.240 -0.757 1.00 . A A . 135 GLU CD 1 1
8 9764 1 1 52 GLU CG C 16.391 5.835 -1.008 1.00 . A A . 135 GLU CG 1 1
8 9765 1 1 52 GLU H H 13.292 4.157 -4.022 1.00 . A A . 135 GLU H 1 1
8 9766 1 1 52 GLU HA H 16.071 3.795 -2.869 1.00 . A A . 135 GLU HA 1 1
8 9767 1 1 52 GLU HB2 H 15.849 6.288 -3.057 1.00 . A A . 135 GLU HB2 1 1
8 9768 1 1 52 GLU HB3 H 14.472 6.270 -1.963 1.00 . A A . 135 GLU HB3 1 1
8 9769 1 1 52 GLU HG2 H 15.912 5.477 -0.079 1.00 . A A . 135 GLU HG2 1 1
8 9770 1 1 52 GLU HG3 H 17.273 5.189 -1.166 1.00 . A A . 135 GLU HG3 1 1
8 9771 1 1 52 GLU N N 14.303 4.353 -3.947 1.00 . A A . 135 GLU N 1 1
8 9772 1 1 52 GLU O O 13.451 3.896 -0.924 1.00 . A A . 135 GLU O 1 1
8 9773 1 1 52 GLU OE1 O 16.171 8.079 -0.199 1.00 . A A . 135 GLU OE1 1 1
8 9774 1 1 52 GLU OE2 O 18.058 7.540 -1.130 1.00 . A A . 135 GLU OE2 1 1
8 9775 1 1 53 ASN C C 14.697 0.678 0.627 1.00 . A A . 136 ASN C 1 1
8 9776 1 1 53 ASN CA C 13.965 1.139 -0.670 1.00 . A A . 136 ASN CA 1 1
8 9777 1 1 53 ASN CB C 13.544 -0.057 -1.574 1.00 . A A . 136 ASN CB 1 1
8 9778 1 1 53 ASN CG C 14.635 -0.988 -2.141 1.00 . A A . 136 ASN CG 1 1
8 9779 1 1 53 ASN H H 15.512 1.825 -2.073 1.00 . A A . 136 ASN H 1 1
8 9780 1 1 53 ASN HA H 13.020 1.608 -0.326 1.00 . A A . 136 ASN HA 1 1
8 9781 1 1 53 ASN HB2 H 12.807 -0.665 -1.024 1.00 . A A . 136 ASN HB2 1 1
8 9782 1 1 53 ASN HB3 H 12.963 0.337 -2.425 1.00 . A A . 136 ASN HB3 1 1
8 9783 1 1 53 ASN HD21 H 14.846 -1.963 -0.414 1.00 . A A . 136 ASN HD21 1 1
8 9784 1 1 53 ASN HD22 H 15.816 -2.505 -1.867 1.00 . A A . 136 ASN HD22 1 1
8 9785 1 1 53 ASN N N 14.667 2.103 -1.559 1.00 . A A . 136 ASN N 1 1
8 9786 1 1 53 ASN ND2 N 15.044 -2.005 -1.420 1.00 . A A . 136 ASN ND2 1 1
8 9787 1 1 53 ASN O O 15.897 0.874 0.829 1.00 . A A . 136 ASN O 1 1
8 9788 1 1 53 ASN OD1 O 15.124 -0.819 -3.251 1.00 . A A . 136 ASN OD1 1 1
8 9789 1 1 54 LEU C C 14.788 -2.078 2.595 1.00 . A A . 137 LEU C 1 1
8 9790 1 1 54 LEU CA C 14.382 -0.566 2.765 1.00 . A A . 137 LEU CA 1 1
8 9791 1 1 54 LEU CB C 13.241 -0.314 3.804 1.00 . A A . 137 LEU CB 1 1
8 9792 1 1 54 LEU CD1 C 14.140 1.748 4.998 1.00 . A A . 137 LEU CD1 1 1
8 9793 1 1 54 LEU CD2 C 12.183 1.986 3.392 1.00 . A A . 137 LEU CD2 1 1
8 9794 1 1 54 LEU CG C 12.914 1.069 4.377 1.00 . A A . 137 LEU CG 1 1
8 9795 1 1 54 LEU H H 12.914 0.058 1.257 1.00 . A A . 137 LEU H 1 1
8 9796 1 1 54 LEU HA H 15.295 -0.044 3.113 1.00 . A A . 137 LEU HA 1 1
8 9797 1 1 54 LEU HB2 H 12.300 -0.786 3.457 1.00 . A A . 137 LEU HB2 1 1
8 9798 1 1 54 LEU HB3 H 13.518 -0.898 4.695 1.00 . A A . 137 LEU HB3 1 1
8 9799 1 1 54 LEU HD11 H 14.633 1.085 5.734 1.00 . A A . 137 LEU HD11 1 1
8 9800 1 1 54 LEU HD12 H 14.893 2.019 4.235 1.00 . A A . 137 LEU HD12 1 1
8 9801 1 1 54 LEU HD13 H 13.857 2.668 5.538 1.00 . A A . 137 LEU HD13 1 1
8 9802 1 1 54 LEU HD21 H 12.832 2.317 2.561 1.00 . A A . 137 LEU HD21 1 1
8 9803 1 1 54 LEU HD22 H 11.300 1.488 2.950 1.00 . A A . 137 LEU HD22 1 1
8 9804 1 1 54 LEU HD23 H 11.817 2.894 3.902 1.00 . A A . 137 LEU HD23 1 1
8 9805 1 1 54 LEU HG H 12.209 0.838 5.199 1.00 . A A . 137 LEU HG 1 1
8 9806 1 1 54 LEU N N 13.912 -0.007 1.476 1.00 . A A . 137 LEU N 1 1
8 9807 1 1 54 LEU O O 15.655 -2.410 1.781 1.00 . A A . 137 LEU O 1 1
8 9808 1 1 55 THR C C 13.068 -5.191 3.529 1.00 . A A . 138 THR C 1 1
8 9809 1 1 55 THR CA C 14.425 -4.445 3.344 1.00 . A A . 138 THR CA 1 1
8 9810 1 1 55 THR CB C 15.516 -4.841 4.409 1.00 . A A . 138 THR CB 1 1
8 9811 1 1 55 THR CG2 C 15.108 -4.812 5.894 1.00 . A A . 138 THR CG2 1 1
8 9812 1 1 55 THR H H 13.366 -2.618 3.895 1.00 . A A . 138 THR H 1 1
8 9813 1 1 55 THR HA H 14.819 -4.723 2.346 1.00 . A A . 138 THR HA 1 1
8 9814 1 1 55 THR HB H 16.357 -4.133 4.293 1.00 . A A . 138 THR HB 1 1
8 9815 1 1 55 THR HG1 H 15.522 -6.843 4.618 1.00 . A A . 138 THR HG1 1 1
8 9816 1 1 55 THR HG21 H 15.969 -5.040 6.549 1.00 . A A . 138 THR HG21 1 1
8 9817 1 1 55 THR HG22 H 14.722 -3.821 6.194 1.00 . A A . 138 THR HG22 1 1
8 9818 1 1 55 THR HG23 H 14.325 -5.556 6.124 1.00 . A A . 138 THR HG23 1 1
8 9819 1 1 55 THR N N 14.171 -2.987 3.372 1.00 . A A . 138 THR N 1 1
8 9820 1 1 55 THR O O 12.001 -4.645 3.858 1.00 . A A . 138 THR O 1 1
8 9821 1 1 55 THR OG1 O 16.037 -6.148 4.137 1.00 . A A . 138 THR OG1 1 1
8 9822 1 1 56 ASP C C 11.159 -7.304 4.741 1.00 . A A . 139 ASP C 1 1
8 9823 1 1 56 ASP CA C 12.097 -7.500 3.488 1.00 . A A . 139 ASP CA 1 1
8 9824 1 1 56 ASP CB C 12.821 -8.894 3.519 1.00 . A A . 139 ASP CB 1 1
8 9825 1 1 56 ASP CG C 14.125 -9.119 4.330 1.00 . A A . 139 ASP CG 1 1
8 9826 1 1 56 ASP H H 14.138 -6.786 3.590 1.00 . A A . 139 ASP H 1 1
8 9827 1 1 56 ASP HA H 11.464 -7.447 2.580 1.00 . A A . 139 ASP HA 1 1
8 9828 1 1 56 ASP HB2 H 12.111 -9.644 3.884 1.00 . A A . 139 ASP HB2 1 1
8 9829 1 1 56 ASP HB3 H 13.023 -9.244 2.502 1.00 . A A . 139 ASP HB3 1 1
8 9830 1 1 56 ASP N N 13.182 -6.496 3.315 1.00 . A A . 139 ASP N 1 1
8 9831 1 1 56 ASP O O 9.937 -7.185 4.643 1.00 . A A . 139 ASP O 1 1
8 9832 1 1 56 ASP OD1 O 14.724 -8.151 4.870 1.00 . A A . 139 ASP OD1 1 1
8 9833 1 1 56 ASP OD2 O 14.571 -10.282 4.372 1.00 . A A . 139 ASP OD2 1 1
8 9834 1 1 57 GLU C C 10.348 -5.656 7.307 1.00 . A A . 140 GLU C 1 1
8 9835 1 1 57 GLU CA C 11.164 -6.997 7.230 1.00 . A A . 140 GLU CA 1 1
8 9836 1 1 57 GLU CB C 12.309 -7.157 8.256 1.00 . A A . 140 GLU CB 1 1
8 9837 1 1 57 GLU CD C 12.642 -9.267 9.774 1.00 . A A . 140 GLU CD 1 1
8 9838 1 1 57 GLU CG C 12.910 -8.591 8.437 1.00 . A A . 140 GLU CG 1 1
8 9839 1 1 57 GLU H H 12.792 -7.084 5.742 1.00 . A A . 140 GLU H 1 1
8 9840 1 1 57 GLU HA H 10.456 -7.818 7.427 1.00 . A A . 140 GLU HA 1 1
8 9841 1 1 57 GLU HB2 H 13.117 -6.454 8.002 1.00 . A A . 140 GLU HB2 1 1
8 9842 1 1 57 GLU HB3 H 11.953 -6.778 9.218 1.00 . A A . 140 GLU HB3 1 1
8 9843 1 1 57 GLU HG2 H 12.562 -9.299 7.661 1.00 . A A . 140 GLU HG2 1 1
8 9844 1 1 57 GLU HG3 H 14.003 -8.553 8.287 1.00 . A A . 140 GLU HG3 1 1
8 9845 1 1 57 GLU N N 11.796 -7.216 5.906 1.00 . A A . 140 GLU N 1 1
8 9846 1 1 57 GLU O O 9.215 -5.662 7.801 1.00 . A A . 140 GLU O 1 1
8 9847 1 1 57 GLU OE1 O 11.605 -9.951 9.905 1.00 . A A . 140 GLU OE1 1 1
8 9848 1 1 57 GLU OE2 O 13.475 -9.126 10.694 1.00 . A A . 140 GLU OE2 1 1
8 9849 1 1 58 GLU C C 8.858 -3.374 5.839 1.00 . A A . 141 GLU C 1 1
8 9850 1 1 58 GLU CA C 10.158 -3.222 6.704 1.00 . A A . 141 GLU CA 1 1
8 9851 1 1 58 GLU CB C 11.079 -2.089 6.189 1.00 . A A . 141 GLU CB 1 1
8 9852 1 1 58 GLU CD C 11.612 -0.466 8.140 1.00 . A A . 141 GLU CD 1 1
8 9853 1 1 58 GLU CG C 12.116 -1.567 7.216 1.00 . A A . 141 GLU CG 1 1
8 9854 1 1 58 GLU H H 11.789 -4.702 6.301 1.00 . A A . 141 GLU H 1 1
8 9855 1 1 58 GLU HA H 9.826 -2.948 7.726 1.00 . A A . 141 GLU HA 1 1
8 9856 1 1 58 GLU HB2 H 11.592 -2.431 5.274 1.00 . A A . 141 GLU HB2 1 1
8 9857 1 1 58 GLU HB3 H 10.460 -1.232 5.853 1.00 . A A . 141 GLU HB3 1 1
8 9858 1 1 58 GLU HG2 H 12.528 -2.390 7.823 1.00 . A A . 141 GLU HG2 1 1
8 9859 1 1 58 GLU HG3 H 12.984 -1.144 6.700 1.00 . A A . 141 GLU HG3 1 1
8 9860 1 1 58 GLU N N 10.894 -4.529 6.781 1.00 . A A . 141 GLU N 1 1
8 9861 1 1 58 GLU O O 7.784 -2.987 6.307 1.00 . A A . 141 GLU O 1 1
8 9862 1 1 58 GLU OE1 O 11.566 0.704 7.706 1.00 . A A . 141 GLU OE1 1 1
8 9863 1 1 58 GLU OE2 O 11.288 -0.766 9.307 1.00 . A A . 141 GLU OE2 1 1
8 9864 1 1 59 LEU C C 6.674 -5.152 4.525 1.00 . A A . 142 LEU C 1 1
8 9865 1 1 59 LEU CA C 7.718 -4.242 3.796 1.00 . A A . 142 LEU CA 1 1
8 9866 1 1 59 LEU CB C 8.172 -5.044 2.568 1.00 . A A . 142 LEU CB 1 1
8 9867 1 1 59 LEU CD1 C 10.366 -3.633 1.542 1.00 . A A . 142 LEU CD1 1 1
8 9868 1 1 59 LEU CD2 C 9.382 -5.435 0.382 1.00 . A A . 142 LEU CD2 1 1
8 9869 1 1 59 LEU CG C 9.059 -4.425 1.472 1.00 . A A . 142 LEU CG 1 1
8 9870 1 1 59 LEU H H 9.822 -4.118 4.164 1.00 . A A . 142 LEU H 1 1
8 9871 1 1 59 LEU HA H 7.234 -3.296 3.486 1.00 . A A . 142 LEU HA 1 1
8 9872 1 1 59 LEU HB2 H 8.438 -6.051 2.880 1.00 . A A . 142 LEU HB2 1 1
8 9873 1 1 59 LEU HB3 H 7.238 -5.285 2.033 1.00 . A A . 142 LEU HB3 1 1
8 9874 1 1 59 LEU HD11 H 10.379 -2.882 2.332 1.00 . A A . 142 LEU HD11 1 1
8 9875 1 1 59 LEU HD12 H 11.256 -4.287 1.597 1.00 . A A . 142 LEU HD12 1 1
8 9876 1 1 59 LEU HD13 H 10.502 -3.097 0.573 1.00 . A A . 142 LEU HD13 1 1
8 9877 1 1 59 LEU HD21 H 10.188 -6.090 0.773 1.00 . A A . 142 LEU HD21 1 1
8 9878 1 1 59 LEU HD22 H 8.527 -6.061 0.107 1.00 . A A . 142 LEU HD22 1 1
8 9879 1 1 59 LEU HD23 H 9.789 -4.956 -0.526 1.00 . A A . 142 LEU HD23 1 1
8 9880 1 1 59 LEU HG H 8.339 -3.675 1.242 1.00 . A A . 142 LEU HG 1 1
8 9881 1 1 59 LEU N N 8.914 -3.953 4.610 1.00 . A A . 142 LEU N 1 1
8 9882 1 1 59 LEU O O 5.471 -4.920 4.363 1.00 . A A . 142 LEU O 1 1
8 9883 1 1 60 GLN C C 5.418 -6.220 7.148 1.00 . A A . 143 GLN C 1 1
8 9884 1 1 60 GLN CA C 6.136 -7.054 6.015 1.00 . A A . 143 GLN CA 1 1
8 9885 1 1 60 GLN CB C 6.726 -8.403 6.491 1.00 . A A . 143 GLN CB 1 1
8 9886 1 1 60 GLN CD C 4.733 -10.099 5.810 1.00 . A A . 143 GLN CD 1 1
8 9887 1 1 60 GLN CG C 5.636 -9.458 6.872 1.00 . A A . 143 GLN CG 1 1
8 9888 1 1 60 GLN H H 8.129 -6.320 5.323 1.00 . A A . 143 GLN H 1 1
8 9889 1 1 60 GLN HA H 5.395 -7.302 5.257 1.00 . A A . 143 GLN HA 1 1
8 9890 1 1 60 GLN HB2 H 7.378 -8.827 5.705 1.00 . A A . 143 GLN HB2 1 1
8 9891 1 1 60 GLN HB3 H 7.401 -8.225 7.351 1.00 . A A . 143 GLN HB3 1 1
8 9892 1 1 60 GLN HE21 H 2.792 -9.448 5.700 1.00 . A A . 143 GLN HE21 1 1
8 9893 1 1 60 GLN HE22 H 3.793 -9.593 4.298 1.00 . A A . 143 GLN HE22 1 1
8 9894 1 1 60 GLN HG2 H 6.125 -10.321 7.328 1.00 . A A . 143 GLN HG2 1 1
8 9895 1 1 60 GLN HG3 H 5.004 -9.039 7.660 1.00 . A A . 143 GLN HG3 1 1
8 9896 1 1 60 GLN N N 7.103 -6.212 5.270 1.00 . A A . 143 GLN N 1 1
8 9897 1 1 60 GLN NE2 N 3.740 -9.428 5.286 1.00 . A A . 143 GLN NE2 1 1
8 9898 1 1 60 GLN O O 4.228 -6.457 7.379 1.00 . A A . 143 GLN O 1 1
8 9899 1 1 60 GLN OE1 O 4.955 -11.223 5.375 1.00 . A A . 143 GLN OE1 1 1
8 9900 1 1 61 GLU C C 4.354 -3.413 7.989 1.00 . A A . 144 GLU C 1 1
8 9901 1 1 61 GLU CA C 5.402 -4.310 8.776 1.00 . A A . 144 GLU CA 1 1
8 9902 1 1 61 GLU CB C 6.460 -3.508 9.578 1.00 . A A . 144 GLU CB 1 1
8 9903 1 1 61 GLU CD C 5.209 -3.283 11.871 1.00 . A A . 144 GLU CD 1 1
8 9904 1 1 61 GLU CG C 5.902 -2.590 10.702 1.00 . A A . 144 GLU CG 1 1
8 9905 1 1 61 GLU H H 7.076 -5.122 7.524 1.00 . A A . 144 GLU H 1 1
8 9906 1 1 61 GLU HA H 4.826 -4.917 9.502 1.00 . A A . 144 GLU HA 1 1
8 9907 1 1 61 GLU HB2 H 7.186 -4.211 10.033 1.00 . A A . 144 GLU HB2 1 1
8 9908 1 1 61 GLU HB3 H 7.062 -2.894 8.881 1.00 . A A . 144 GLU HB3 1 1
8 9909 1 1 61 GLU HG2 H 6.724 -1.995 11.135 1.00 . A A . 144 GLU HG2 1 1
8 9910 1 1 61 GLU HG3 H 5.194 -1.851 10.286 1.00 . A A . 144 GLU HG3 1 1
8 9911 1 1 61 GLU N N 6.089 -5.244 7.819 1.00 . A A . 144 GLU N 1 1
8 9912 1 1 61 GLU O O 3.246 -3.182 8.478 1.00 . A A . 144 GLU O 1 1
8 9913 1 1 61 GLU OE1 O 5.914 -3.825 12.747 1.00 . A A . 144 GLU OE1 1 1
8 9914 1 1 61 GLU OE2 O 3.962 -3.260 11.932 1.00 . A A . 144 GLU OE2 1 1
8 9915 1 1 62 MET C C 2.474 -3.090 5.502 1.00 . A A . 145 MET C 1 1
8 9916 1 1 62 MET CA C 3.741 -2.210 5.846 1.00 . A A . 145 MET CA 1 1
8 9917 1 1 62 MET CB C 4.444 -1.704 4.563 1.00 . A A . 145 MET CB 1 1
8 9918 1 1 62 MET CE C 6.624 1.569 5.903 1.00 . A A . 145 MET CE 1 1
8 9919 1 1 62 MET CG C 5.619 -0.729 4.770 1.00 . A A . 145 MET CG 1 1
8 9920 1 1 62 MET H H 5.622 -3.247 6.459 1.00 . A A . 145 MET H 1 1
8 9921 1 1 62 MET HA H 3.385 -1.311 6.368 1.00 . A A . 145 MET HA 1 1
8 9922 1 1 62 MET HB2 H 4.792 -2.573 3.988 1.00 . A A . 145 MET HB2 1 1
8 9923 1 1 62 MET HB3 H 3.699 -1.211 3.910 1.00 . A A . 145 MET HB3 1 1
8 9924 1 1 62 MET HE1 H 6.474 2.543 6.399 1.00 . A A . 145 MET HE1 1 1
8 9925 1 1 62 MET HE2 H 7.182 0.917 6.600 1.00 . A A . 145 MET HE2 1 1
8 9926 1 1 62 MET HE3 H 7.249 1.733 5.007 1.00 . A A . 145 MET HE3 1 1
8 9927 1 1 62 MET HG2 H 6.379 -1.163 5.443 1.00 . A A . 145 MET HG2 1 1
8 9928 1 1 62 MET HG3 H 6.137 -0.546 3.814 1.00 . A A . 145 MET HG3 1 1
8 9929 1 1 62 MET N N 4.685 -2.945 6.753 1.00 . A A . 145 MET N 1 1
8 9930 1 1 62 MET O O 1.370 -2.562 5.352 1.00 . A A . 145 MET O 1 1
8 9931 1 1 62 MET SD S 5.038 0.832 5.465 1.00 . A A . 145 MET SD 1 1
8 9932 1 1 63 ILE C C 0.675 -5.412 6.497 1.00 . A A . 146 ILE C 1 1
8 9933 1 1 63 ILE CA C 1.514 -5.388 5.183 1.00 . A A . 146 ILE CA 1 1
8 9934 1 1 63 ILE CB C 1.987 -6.819 4.753 1.00 . A A . 146 ILE CB 1 1
8 9935 1 1 63 ILE CD1 C 1.138 -6.727 2.307 1.00 . A A . 146 ILE CD1 1 1
8 9936 1 1 63 ILE CG1 C 2.336 -6.916 3.248 1.00 . A A . 146 ILE CG1 1 1
8 9937 1 1 63 ILE CG2 C 0.940 -7.954 5.086 1.00 . A A . 146 ILE CG2 1 1
8 9938 1 1 63 ILE H H 3.583 -4.759 5.515 1.00 . A A . 146 ILE H 1 1
8 9939 1 1 63 ILE HA H 0.885 -5.001 4.379 1.00 . A A . 146 ILE HA 1 1
8 9940 1 1 63 ILE HB H 2.960 -6.972 5.287 1.00 . A A . 146 ILE HB 1 1
8 9941 1 1 63 ILE HD11 H 0.339 -7.458 2.541 1.00 . A A . 146 ILE HD11 1 1
8 9942 1 1 63 ILE HD12 H 0.688 -5.726 2.420 1.00 . A A . 146 ILE HD12 1 1
8 9943 1 1 63 ILE HD13 H 1.434 -6.861 1.260 1.00 . A A . 146 ILE HD13 1 1
8 9944 1 1 63 ILE HG12 H 3.121 -6.179 3.016 1.00 . A A . 146 ILE HG12 1 1
8 9945 1 1 63 ILE HG13 H 2.804 -7.894 3.036 1.00 . A A . 146 ILE HG13 1 1
8 9946 1 1 63 ILE HG21 H 0.851 -8.166 6.168 1.00 . A A . 146 ILE HG21 1 1
8 9947 1 1 63 ILE HG22 H -0.086 -7.654 4.783 1.00 . A A . 146 ILE HG22 1 1
8 9948 1 1 63 ILE HG23 H 1.113 -8.914 4.570 1.00 . A A . 146 ILE HG23 1 1
8 9949 1 1 63 ILE N N 2.630 -4.430 5.364 1.00 . A A . 146 ILE N 1 1
8 9950 1 1 63 ILE O O -0.513 -5.125 6.408 1.00 . A A . 146 ILE O 1 1
8 9951 1 1 64 ASP C C -0.286 -4.452 9.224 1.00 . A A . 147 ASP C 1 1
8 9952 1 1 64 ASP CA C 0.497 -5.780 8.970 1.00 . A A . 147 ASP CA 1 1
8 9953 1 1 64 ASP CB C 1.381 -6.247 10.169 1.00 . A A . 147 ASP CB 1 1
8 9954 1 1 64 ASP CG C 0.574 -6.897 11.303 1.00 . A A . 147 ASP CG 1 1
8 9955 1 1 64 ASP H H 2.266 -5.932 7.538 1.00 . A A . 147 ASP H 1 1
8 9956 1 1 64 ASP HA H -0.281 -6.551 8.838 1.00 . A A . 147 ASP HA 1 1
8 9957 1 1 64 ASP HB2 H 2.112 -6.981 9.801 1.00 . A A . 147 ASP HB2 1 1
8 9958 1 1 64 ASP HB3 H 2.017 -5.471 10.630 1.00 . A A . 147 ASP HB3 1 1
8 9959 1 1 64 ASP N N 1.260 -5.752 7.674 1.00 . A A . 147 ASP N 1 1
8 9960 1 1 64 ASP O O -1.494 -4.529 9.459 1.00 . A A . 147 ASP O 1 1
8 9961 1 1 64 ASP OD1 O -0.048 -6.167 12.112 1.00 . A A . 147 ASP OD1 1 1
8 9962 1 1 64 ASP OD2 O 0.530 -8.141 11.375 1.00 . A A . 147 ASP OD2 1 1
8 9963 1 1 65 GLU C C -1.609 -1.823 8.146 1.00 . A A . 148 GLU C 1 1
8 9964 1 1 65 GLU CA C -0.437 -1.969 9.209 1.00 . A A . 148 GLU CA 1 1
8 9965 1 1 65 GLU CB C 0.548 -0.771 9.262 1.00 . A A . 148 GLU CB 1 1
8 9966 1 1 65 GLU CD C 0.731 0.783 7.123 1.00 . A A . 148 GLU CD 1 1
8 9967 1 1 65 GLU CG C 1.275 -0.373 7.951 1.00 . A A . 148 GLU CG 1 1
8 9968 1 1 65 GLU H H 1.317 -3.357 8.763 1.00 . A A . 148 GLU H 1 1
8 9969 1 1 65 GLU HA H -0.937 -1.989 10.195 1.00 . A A . 148 GLU HA 1 1
8 9970 1 1 65 GLU HB2 H 0.019 0.111 9.673 1.00 . A A . 148 GLU HB2 1 1
8 9971 1 1 65 GLU HB3 H 1.315 -0.991 10.031 1.00 . A A . 148 GLU HB3 1 1
8 9972 1 1 65 GLU HG2 H 2.324 -0.147 8.160 1.00 . A A . 148 GLU HG2 1 1
8 9973 1 1 65 GLU HG3 H 1.328 -1.247 7.296 1.00 . A A . 148 GLU HG3 1 1
8 9974 1 1 65 GLU N N 0.328 -3.259 9.078 1.00 . A A . 148 GLU N 1 1
8 9975 1 1 65 GLU O O -2.695 -1.359 8.496 1.00 . A A . 148 GLU O 1 1
8 9976 1 1 65 GLU OE1 O 0.018 1.653 7.665 1.00 . A A . 148 GLU OE1 1 1
8 9977 1 1 65 GLU OE2 O 1.010 0.822 5.904 1.00 . A A . 148 GLU OE2 1 1
8 9978 1 1 66 ALA C C -3.590 -3.337 5.971 1.00 . A A . 149 ALA C 1 1
8 9979 1 1 66 ALA CA C -2.438 -2.263 5.810 1.00 . A A . 149 ALA CA 1 1
8 9980 1 1 66 ALA CB C -1.642 -2.508 4.502 1.00 . A A . 149 ALA CB 1 1
8 9981 1 1 66 ALA H H -0.416 -2.430 6.684 1.00 . A A . 149 ALA H 1 1
8 9982 1 1 66 ALA HA H -2.916 -1.266 5.755 1.00 . A A . 149 ALA HA 1 1
8 9983 1 1 66 ALA HB1 H -0.826 -1.784 4.329 1.00 . A A . 149 ALA HB1 1 1
8 9984 1 1 66 ALA HB2 H -1.167 -3.513 4.475 1.00 . A A . 149 ALA HB2 1 1
8 9985 1 1 66 ALA HB3 H -2.297 -2.460 3.616 1.00 . A A . 149 ALA HB3 1 1
8 9986 1 1 66 ALA N N -1.407 -2.253 6.884 1.00 . A A . 149 ALA N 1 1
8 9987 1 1 66 ALA O O -4.773 -3.012 5.836 1.00 . A A . 149 ALA O 1 1
8 9988 1 1 67 ASP C C -4.997 -5.832 7.782 1.00 . A A . 150 ASP C 1 1
8 9989 1 1 67 ASP CA C -4.170 -5.761 6.444 1.00 . A A . 150 ASP CA 1 1
8 9990 1 1 67 ASP CB C -3.224 -7.009 6.351 1.00 . A A . 150 ASP CB 1 1
8 9991 1 1 67 ASP CG C -3.221 -7.690 5.011 1.00 . A A . 150 ASP CG 1 1
8 9992 1 1 67 ASP H H -2.228 -4.728 6.434 1.00 . A A . 150 ASP H 1 1
8 9993 1 1 67 ASP HA H -4.869 -5.790 5.586 1.00 . A A . 150 ASP HA 1 1
8 9994 1 1 67 ASP HB2 H -2.176 -6.797 6.588 1.00 . A A . 150 ASP HB2 1 1
8 9995 1 1 67 ASP HB3 H -3.451 -7.792 7.095 1.00 . A A . 150 ASP HB3 1 1
8 9996 1 1 67 ASP N N -3.241 -4.602 6.274 1.00 . A A . 150 ASP N 1 1
8 9997 1 1 67 ASP O O -5.332 -6.938 8.236 1.00 . A A . 150 ASP O 1 1
8 9998 1 1 67 ASP OD1 O -2.428 -7.285 4.139 1.00 . A A . 150 ASP OD1 1 1
8 9999 1 1 67 ASP OD2 O -3.992 -8.659 4.835 1.00 . A A . 150 ASP OD2 1 1
8 10000 1 1 68 ARG C C -7.419 -5.642 9.850 1.00 . A A . 151 ARG C 1 1
8 10001 1 1 68 ARG CA C -6.152 -4.736 9.695 1.00 . A A . 151 ARG CA 1 1
8 10002 1 1 68 ARG CB C -6.321 -3.240 10.097 1.00 . A A . 151 ARG CB 1 1
8 10003 1 1 68 ARG CD C -3.996 -2.700 11.014 1.00 . A A . 151 ARG CD 1 1
8 10004 1 1 68 ARG CG C -5.500 -2.840 11.359 1.00 . A A . 151 ARG CG 1 1
8 10005 1 1 68 ARG CZ C -2.315 -3.970 12.367 1.00 . A A . 151 ARG CZ 1 1
8 10006 1 1 68 ARG H H -5.656 -3.915 7.756 1.00 . A A . 151 ARG H 1 1
8 10007 1 1 68 ARG HA H -5.442 -5.215 10.398 1.00 . A A . 151 ARG HA 1 1
8 10008 1 1 68 ARG HB2 H -6.055 -2.528 9.287 1.00 . A A . 151 ARG HB2 1 1
8 10009 1 1 68 ARG HB3 H -7.391 -3.035 10.189 1.00 . A A . 151 ARG HB3 1 1
8 10010 1 1 68 ARG HD2 H -3.703 -3.348 10.160 1.00 . A A . 151 ARG HD2 1 1
8 10011 1 1 68 ARG HD3 H -3.850 -1.685 10.595 1.00 . A A . 151 ARG HD3 1 1
8 10012 1 1 68 ARG HE H -2.630 -2.046 12.588 1.00 . A A . 151 ARG HE 1 1
8 10013 1 1 68 ARG HG2 H -5.867 -1.875 11.766 1.00 . A A . 151 ARG HG2 1 1
8 10014 1 1 68 ARG HG3 H -5.663 -3.565 12.181 1.00 . A A . 151 ARG HG3 1 1
8 10015 1 1 68 ARG HH11 H -3.439 -5.169 11.315 1.00 . A A . 151 ARG HH11 1 1
8 10016 1 1 68 ARG HH12 H -1.857 -5.834 11.988 1.00 . A A . 151 ARG HH12 1 1
8 10017 1 1 68 ARG HH21 H -0.829 -2.936 13.208 1.00 . A A . 151 ARG HH21 1 1
8 10018 1 1 68 ARG HH22 H -0.600 -4.732 12.871 1.00 . A A . 151 ARG HH22 1 1
8 10019 1 1 68 ARG N N -5.451 -4.708 8.383 1.00 . A A . 151 ARG N 1 1
8 10020 1 1 68 ARG NE N -3.043 -2.872 12.148 1.00 . A A . 151 ARG NE 1 1
8 10021 1 1 68 ARG NH1 N -2.653 -5.166 11.965 1.00 . A A . 151 ARG NH1 1 1
8 10022 1 1 68 ARG NH2 N -1.180 -3.868 12.990 1.00 . A A . 151 ARG NH2 1 1
8 10023 1 1 68 ARG O O -7.674 -6.131 10.955 1.00 . A A . 151 ARG O 1 1
8 10024 1 1 69 ASP C C -9.108 -7.858 7.574 1.00 . A A . 152 ASP C 1 1
8 10025 1 1 69 ASP CA C -9.324 -6.804 8.744 1.00 . A A . 152 ASP CA 1 1
8 10026 1 1 69 ASP CB C -10.719 -6.082 8.753 1.00 . A A . 152 ASP CB 1 1
8 10027 1 1 69 ASP CG C -10.913 -4.598 8.420 1.00 . A A . 152 ASP CG 1 1
8 10028 1 1 69 ASP H H -7.919 -5.341 7.932 1.00 . A A . 152 ASP H 1 1
8 10029 1 1 69 ASP HA H -9.299 -7.419 9.660 1.00 . A A . 152 ASP HA 1 1
8 10030 1 1 69 ASP HB2 H -11.441 -6.629 8.123 1.00 . A A . 152 ASP HB2 1 1
8 10031 1 1 69 ASP HB3 H -11.138 -6.222 9.764 1.00 . A A . 152 ASP HB3 1 1
8 10032 1 1 69 ASP N N -8.183 -5.858 8.771 1.00 . A A . 152 ASP N 1 1
8 10033 1 1 69 ASP O O -10.089 -8.258 6.938 1.00 . A A . 152 ASP O 1 1
8 10034 1 1 69 ASP OD1 O -10.470 -4.125 7.355 1.00 . A A . 152 ASP OD1 1 1
8 10035 1 1 69 ASP OD2 O -11.621 -3.904 9.180 1.00 . A A . 152 ASP OD2 1 1
8 10036 1 1 70 GLY C C -6.868 -10.620 6.818 1.00 . A A . 153 GLY C 1 1
8 10037 1 1 70 GLY CA C -7.631 -9.393 6.251 1.00 . A A . 153 GLY CA 1 1
8 10038 1 1 70 GLY H H -7.047 -7.977 7.779 1.00 . A A . 153 GLY H 1 1
8 10039 1 1 70 GLY HA2 H -8.574 -9.785 5.876 1.00 . A A . 153 GLY HA2 1 1
8 10040 1 1 70 GLY HA3 H -7.183 -8.906 5.355 1.00 . A A . 153 GLY HA3 1 1
8 10041 1 1 70 GLY N N -7.868 -8.381 7.310 1.00 . A A . 153 GLY N 1 1
8 10042 1 1 70 GLY O O -7.551 -11.525 7.299 1.00 . A A . 153 GLY O 1 1
8 10043 1 1 71 ASP C C -3.154 -11.591 6.800 1.00 . A A . 154 ASP C 1 1
8 10044 1 1 71 ASP CA C -4.650 -11.781 7.277 1.00 . A A . 154 ASP CA 1 1
8 10045 1 1 71 ASP CB C -5.120 -13.225 6.892 1.00 . A A . 154 ASP CB 1 1
8 10046 1 1 71 ASP CG C -4.476 -14.368 7.684 1.00 . A A . 154 ASP CG 1 1
8 10047 1 1 71 ASP H H -5.127 -9.710 6.839 1.00 . A A . 154 ASP H 1 1
8 10048 1 1 71 ASP HA H -4.646 -11.714 8.383 1.00 . A A . 154 ASP HA 1 1
8 10049 1 1 71 ASP HB2 H -6.197 -13.360 7.052 1.00 . A A . 154 ASP HB2 1 1
8 10050 1 1 71 ASP HB3 H -4.979 -13.386 5.810 1.00 . A A . 154 ASP HB3 1 1
8 10051 1 1 71 ASP N N -5.521 -10.652 6.784 1.00 . A A . 154 ASP N 1 1
8 10052 1 1 71 ASP O O -2.227 -11.721 7.604 1.00 . A A . 154 ASP O 1 1
8 10053 1 1 71 ASP OD1 O -4.699 -14.454 8.911 1.00 . A A . 154 ASP OD1 1 1
8 10054 1 1 71 ASP OD2 O -3.760 -15.192 7.076 1.00 . A A . 154 ASP OD2 1 1
8 10055 1 1 72 GLY C C -1.368 -10.557 3.495 1.00 . A A . 155 GLY C 1 1
8 10056 1 1 72 GLY CA C -1.540 -11.129 4.938 1.00 . A A . 155 GLY CA 1 1
8 10057 1 1 72 GLY H H -3.726 -10.776 5.132 1.00 . A A . 155 GLY H 1 1
8 10058 1 1 72 GLY HA2 H -0.967 -10.469 5.616 1.00 . A A . 155 GLY HA2 1 1
8 10059 1 1 72 GLY HA3 H -1.027 -12.108 4.967 1.00 . A A . 155 GLY HA3 1 1
8 10060 1 1 72 GLY N N -2.918 -11.309 5.500 1.00 . A A . 155 GLY N 1 1
8 10061 1 1 72 GLY O O -0.267 -10.620 2.940 1.00 . A A . 155 GLY O 1 1
8 10062 1 1 73 GLU C C -3.724 -8.457 1.616 1.00 . A A . 156 GLU C 1 1
8 10063 1 1 73 GLU CA C -2.464 -9.399 1.547 1.00 . A A . 156 GLU CA 1 1
8 10064 1 1 73 GLU CB C -2.348 -10.384 0.346 1.00 . A A . 156 GLU CB 1 1
8 10065 1 1 73 GLU CD C -2.858 -12.556 -0.905 1.00 . A A . 156 GLU CD 1 1
8 10066 1 1 73 GLU CG C -3.061 -11.745 0.375 1.00 . A A . 156 GLU CG 1 1
8 10067 1 1 73 GLU H H -3.128 -9.695 3.587 1.00 . A A . 156 GLU H 1 1
8 10068 1 1 73 GLU HA H -1.571 -8.745 1.480 1.00 . A A . 156 GLU HA 1 1
8 10069 1 1 73 GLU HB2 H -2.583 -9.866 -0.603 1.00 . A A . 156 GLU HB2 1 1
8 10070 1 1 73 GLU HB3 H -1.274 -10.625 0.271 1.00 . A A . 156 GLU HB3 1 1
8 10071 1 1 73 GLU HG2 H -2.665 -12.326 1.223 1.00 . A A . 156 GLU HG2 1 1
8 10072 1 1 73 GLU HG3 H -4.128 -11.596 0.591 1.00 . A A . 156 GLU HG3 1 1
8 10073 1 1 73 GLU N N -2.442 -10.042 2.888 1.00 . A A . 156 GLU N 1 1
8 10074 1 1 73 GLU O O -4.835 -8.851 1.991 1.00 . A A . 156 GLU O 1 1
8 10075 1 1 73 GLU OE1 O -1.749 -13.093 -1.130 1.00 . A A . 156 GLU OE1 1 1
8 10076 1 1 73 GLU OE2 O -3.823 -12.643 -1.697 1.00 . A A . 156 GLU OE2 1 1
8 10077 1 1 74 VAL C C -5.540 -6.010 -0.014 1.00 . A A . 157 VAL C 1 1
8 10078 1 1 74 VAL CA C -4.586 -6.145 1.204 1.00 . A A . 157 VAL CA 1 1
8 10079 1 1 74 VAL CB C -3.801 -4.756 1.301 1.00 . A A . 157 VAL CB 1 1
8 10080 1 1 74 VAL CG1 C -4.603 -3.605 1.939 1.00 . A A . 157 VAL CG1 1 1
8 10081 1 1 74 VAL CG2 C -2.399 -4.738 1.961 1.00 . A A . 157 VAL CG2 1 1
8 10082 1 1 74 VAL H H -2.690 -7.146 0.573 1.00 . A A . 157 VAL H 1 1
8 10083 1 1 74 VAL HA H -5.166 -6.259 2.162 1.00 . A A . 157 VAL HA 1 1
8 10084 1 1 74 VAL HB H -3.629 -4.379 0.280 1.00 . A A . 157 VAL HB 1 1
8 10085 1 1 74 VAL HG11 H -4.700 -3.724 3.033 1.00 . A A . 157 VAL HG11 1 1
8 10086 1 1 74 VAL HG12 H -4.113 -2.627 1.775 1.00 . A A . 157 VAL HG12 1 1
8 10087 1 1 74 VAL HG13 H -5.617 -3.512 1.504 1.00 . A A . 157 VAL HG13 1 1
8 10088 1 1 74 VAL HG21 H -1.705 -5.455 1.487 1.00 . A A . 157 VAL HG21 1 1
8 10089 1 1 74 VAL HG22 H -1.909 -3.753 1.870 1.00 . A A . 157 VAL HG22 1 1
8 10090 1 1 74 VAL HG23 H -2.450 -5.005 3.033 1.00 . A A . 157 VAL HG23 1 1
8 10091 1 1 74 VAL N N -3.590 -7.255 1.052 1.00 . A A . 157 VAL N 1 1
8 10092 1 1 74 VAL O O -5.116 -5.818 -1.160 1.00 . A A . 157 VAL O 1 1
8 10093 1 1 75 SER C C -8.521 -4.491 -0.546 1.00 . A A . 158 SER C 1 1
8 10094 1 1 75 SER CA C -7.929 -5.936 -0.708 1.00 . A A . 158 SER CA 1 1
8 10095 1 1 75 SER CB C -8.971 -7.061 -0.548 1.00 . A A . 158 SER CB 1 1
8 10096 1 1 75 SER H H -7.097 -6.263 1.275 1.00 . A A . 158 SER H 1 1
8 10097 1 1 75 SER HA H -7.508 -6.046 -1.716 1.00 . A A . 158 SER HA 1 1
8 10098 1 1 75 SER HB2 H -8.492 -8.048 -0.424 1.00 . A A . 158 SER HB2 1 1
8 10099 1 1 75 SER HB3 H -9.541 -6.900 0.380 1.00 . A A . 158 SER HB3 1 1
8 10100 1 1 75 SER HG H -9.346 -7.276 -2.454 1.00 . A A . 158 SER HG 1 1
8 10101 1 1 75 SER N N -6.843 -6.115 0.273 1.00 . A A . 158 SER N 1 1
8 10102 1 1 75 SER O O -8.306 -3.771 0.454 1.00 . A A . 158 SER O 1 1
8 10103 1 1 75 SER OG O -9.865 -7.099 -1.663 1.00 . A A . 158 SER OG 1 1
8 10104 1 1 76 GLU C C -10.692 -2.290 -0.244 1.00 . A A . 159 GLU C 1 1
8 10105 1 1 76 GLU CA C -9.918 -2.703 -1.534 1.00 . A A . 159 GLU CA 1 1
8 10106 1 1 76 GLU CB C -10.631 -2.404 -2.897 1.00 . A A . 159 GLU CB 1 1
8 10107 1 1 76 GLU CD C -12.732 -2.337 -4.394 1.00 . A A . 159 GLU CD 1 1
8 10108 1 1 76 GLU CG C -12.035 -2.985 -3.195 1.00 . A A . 159 GLU CG 1 1
8 10109 1 1 76 GLU H H -9.639 -4.838 -2.150 1.00 . A A . 159 GLU H 1 1
8 10110 1 1 76 GLU HA H -9.059 -2.036 -1.489 1.00 . A A . 159 GLU HA 1 1
8 10111 1 1 76 GLU HB2 H -10.694 -1.308 -3.030 1.00 . A A . 159 GLU HB2 1 1
8 10112 1 1 76 GLU HB3 H -9.961 -2.643 -3.749 1.00 . A A . 159 GLU HB3 1 1
8 10113 1 1 76 GLU HG2 H -11.984 -4.071 -3.381 1.00 . A A . 159 GLU HG2 1 1
8 10114 1 1 76 GLU HG3 H -12.704 -2.855 -2.326 1.00 . A A . 159 GLU HG3 1 1
8 10115 1 1 76 GLU N N -9.337 -4.075 -1.537 1.00 . A A . 159 GLU N 1 1
8 10116 1 1 76 GLU O O -10.415 -1.187 0.222 1.00 . A A . 159 GLU O 1 1
8 10117 1 1 76 GLU OE1 O -12.073 -2.076 -5.431 1.00 . A A . 159 GLU OE1 1 1
8 10118 1 1 76 GLU OE2 O -13.947 -2.081 -4.300 1.00 . A A . 159 GLU OE2 1 1
8 10119 1 1 77 GLN C C -11.140 -2.319 2.862 1.00 . A A . 160 GLN C 1 1
8 10120 1 1 77 GLN CA C -12.146 -2.690 1.718 1.00 . A A . 160 GLN CA 1 1
8 10121 1 1 77 GLN CB C -13.181 -3.749 2.178 1.00 . A A . 160 GLN CB 1 1
8 10122 1 1 77 GLN CD C -15.503 -4.844 1.814 1.00 . A A . 160 GLN CD 1 1
8 10123 1 1 77 GLN CG C -14.451 -3.855 1.294 1.00 . A A . 160 GLN CG 1 1
8 10124 1 1 77 GLN H H -11.475 -4.092 0.109 1.00 . A A . 160 GLN H 1 1
8 10125 1 1 77 GLN HA H -12.651 -1.719 1.515 1.00 . A A . 160 GLN HA 1 1
8 10126 1 1 77 GLN HB2 H -12.683 -4.737 2.261 1.00 . A A . 160 GLN HB2 1 1
8 10127 1 1 77 GLN HB3 H -13.506 -3.519 3.212 1.00 . A A . 160 GLN HB3 1 1
8 10128 1 1 77 GLN HE21 H -14.407 -6.477 1.347 1.00 . A A . 160 GLN HE21 1 1
8 10129 1 1 77 GLN HE22 H -16.068 -6.695 2.097 1.00 . A A . 160 GLN HE22 1 1
8 10130 1 1 77 GLN HG2 H -14.930 -2.857 1.225 1.00 . A A . 160 GLN HG2 1 1
8 10131 1 1 77 GLN HG3 H -14.188 -4.101 0.249 1.00 . A A . 160 GLN HG3 1 1
8 10132 1 1 77 GLN N N -11.494 -3.123 0.442 1.00 . A A . 160 GLN N 1 1
8 10133 1 1 77 GLN NE2 N -15.317 -6.140 1.678 1.00 . A A . 160 GLN NE2 1 1
8 10134 1 1 77 GLN O O -11.356 -1.275 3.489 1.00 . A A . 160 GLN O 1 1
8 10135 1 1 77 GLN OE1 O -16.529 -4.454 2.362 1.00 . A A . 160 GLN OE1 1 1
8 10136 1 1 78 GLU C C -8.178 -1.487 3.735 1.00 . A A . 161 GLU C 1 1
8 10137 1 1 78 GLU CA C -9.077 -2.697 4.204 1.00 . A A . 161 GLU CA 1 1
8 10138 1 1 78 GLU CB C -8.291 -3.936 4.734 1.00 . A A . 161 GLU CB 1 1
8 10139 1 1 78 GLU CD C -8.297 -5.939 3.022 1.00 . A A . 161 GLU CD 1 1
8 10140 1 1 78 GLU CG C -7.523 -4.927 3.858 1.00 . A A . 161 GLU CG 1 1
8 10141 1 1 78 GLU H H -9.829 -3.896 2.543 1.00 . A A . 161 GLU H 1 1
8 10142 1 1 78 GLU HA H -9.638 -2.303 5.074 1.00 . A A . 161 GLU HA 1 1
8 10143 1 1 78 GLU HB2 H -7.588 -3.575 5.502 1.00 . A A . 161 GLU HB2 1 1
8 10144 1 1 78 GLU HB3 H -8.956 -4.619 5.268 1.00 . A A . 161 GLU HB3 1 1
8 10145 1 1 78 GLU HG2 H -6.706 -4.445 3.325 1.00 . A A . 161 GLU HG2 1 1
8 10146 1 1 78 GLU HG3 H -6.982 -5.566 4.554 1.00 . A A . 161 GLU HG3 1 1
8 10147 1 1 78 GLU N N -10.079 -3.100 3.172 1.00 . A A . 161 GLU N 1 1
8 10148 1 1 78 GLU O O -7.692 -0.732 4.582 1.00 . A A . 161 GLU O 1 1
8 10149 1 1 78 GLU OE1 O -9.427 -5.688 2.555 1.00 . A A . 161 GLU OE1 1 1
8 10150 1 1 78 GLU OE2 O -7.711 -7.009 2.762 1.00 . A A . 161 GLU OE2 1 1
8 10151 1 1 79 PHE C C -7.952 1.269 2.113 1.00 . A A . 162 PHE C 1 1
8 10152 1 1 79 PHE CA C -7.293 -0.104 1.824 1.00 . A A . 162 PHE CA 1 1
8 10153 1 1 79 PHE CB C -7.210 -0.436 0.279 1.00 . A A . 162 PHE CB 1 1
8 10154 1 1 79 PHE CD1 C -6.417 1.567 -1.045 1.00 . A A . 162 PHE CD1 1 1
8 10155 1 1 79 PHE CD2 C -8.424 0.498 -1.806 1.00 . A A . 162 PHE CD2 1 1
8 10156 1 1 79 PHE CE1 C -6.342 2.235 -2.253 1.00 . A A . 162 PHE CE1 1 1
8 10157 1 1 79 PHE CE2 C -8.283 1.079 -3.060 1.00 . A A . 162 PHE CE2 1 1
8 10158 1 1 79 PHE CG C -7.413 0.621 -0.840 1.00 . A A . 162 PHE CG 1 1
8 10159 1 1 79 PHE CZ C -7.191 1.901 -3.315 1.00 . A A . 162 PHE CZ 1 1
8 10160 1 1 79 PHE H H -8.485 -1.915 1.771 1.00 . A A . 162 PHE H 1 1
8 10161 1 1 79 PHE HA H -6.307 -0.046 2.327 1.00 . A A . 162 PHE HA 1 1
8 10162 1 1 79 PHE HB2 H -6.245 -0.892 0.085 1.00 . A A . 162 PHE HB2 1 1
8 10163 1 1 79 PHE HB3 H -7.819 -1.313 0.006 1.00 . A A . 162 PHE HB3 1 1
8 10164 1 1 79 PHE HD1 H -5.626 1.724 -0.329 1.00 . A A . 162 PHE HD1 1 1
8 10165 1 1 79 PHE HD2 H -9.314 -0.063 -1.640 1.00 . A A . 162 PHE HD2 1 1
8 10166 1 1 79 PHE HE1 H -5.519 2.906 -2.359 1.00 . A A . 162 PHE HE1 1 1
8 10167 1 1 79 PHE HE2 H -8.989 0.804 -3.833 1.00 . A A . 162 PHE HE2 1 1
8 10168 1 1 79 PHE HZ H -6.914 2.133 -4.350 1.00 . A A . 162 PHE HZ 1 1
8 10169 1 1 79 PHE N N -8.026 -1.247 2.410 1.00 . A A . 162 PHE N 1 1
8 10170 1 1 79 PHE O O -7.307 2.177 2.645 1.00 . A A . 162 PHE O 1 1
8 10171 1 1 80 LEU C C -10.552 2.884 3.321 1.00 . A A . 163 LEU C 1 1
8 10172 1 1 80 LEU CA C -9.969 2.680 1.880 1.00 . A A . 163 LEU CA 1 1
8 10173 1 1 80 LEU CB C -10.993 2.847 0.713 1.00 . A A . 163 LEU CB 1 1
8 10174 1 1 80 LEU CD1 C -13.181 1.516 1.123 1.00 . A A . 163 LEU CD1 1 1
8 10175 1 1 80 LEU CD2 C -12.201 1.626 -1.217 1.00 . A A . 163 LEU CD2 1 1
8 10176 1 1 80 LEU CG C -11.911 1.669 0.291 1.00 . A A . 163 LEU CG 1 1
8 10177 1 1 80 LEU H H -9.649 0.485 1.476 1.00 . A A . 163 LEU H 1 1
8 10178 1 1 80 LEU HA H -9.222 3.507 1.748 1.00 . A A . 163 LEU HA 1 1
8 10179 1 1 80 LEU HB2 H -11.606 3.741 0.899 1.00 . A A . 163 LEU HB2 1 1
8 10180 1 1 80 LEU HB3 H -10.385 3.132 -0.168 1.00 . A A . 163 LEU HB3 1 1
8 10181 1 1 80 LEU HD11 H -12.926 1.369 2.183 1.00 . A A . 163 LEU HD11 1 1
8 10182 1 1 80 LEU HD12 H -13.840 2.395 1.043 1.00 . A A . 163 LEU HD12 1 1
8 10183 1 1 80 LEU HD13 H -13.751 0.619 0.816 1.00 . A A . 163 LEU HD13 1 1
8 10184 1 1 80 LEU HD21 H -12.800 2.487 -1.559 1.00 . A A . 163 LEU HD21 1 1
8 10185 1 1 80 LEU HD22 H -11.262 1.614 -1.804 1.00 . A A . 163 LEU HD22 1 1
8 10186 1 1 80 LEU HD23 H -12.738 0.700 -1.500 1.00 . A A . 163 LEU HD23 1 1
8 10187 1 1 80 LEU HG H -11.351 0.764 0.484 1.00 . A A . 163 LEU HG 1 1
8 10188 1 1 80 LEU N N -9.219 1.409 1.701 1.00 . A A . 163 LEU N 1 1
8 10189 1 1 80 LEU O O -10.575 4.030 3.776 1.00 . A A . 163 LEU O 1 1
8 10190 1 1 81 ARG C C -10.345 2.165 6.462 1.00 . A A . 164 ARG C 1 1
8 10191 1 1 81 ARG CA C -11.518 1.988 5.439 1.00 . A A . 164 ARG CA 1 1
8 10192 1 1 81 ARG CB C -12.397 0.769 5.818 1.00 . A A . 164 ARG CB 1 1
8 10193 1 1 81 ARG CD C -14.323 -0.788 4.956 1.00 . A A . 164 ARG CD 1 1
8 10194 1 1 81 ARG CG C -13.802 0.655 5.166 1.00 . A A . 164 ARG CG 1 1
8 10195 1 1 81 ARG CZ C -13.498 -2.347 6.758 1.00 . A A . 164 ARG CZ 1 1
8 10196 1 1 81 ARG H H -11.058 0.922 3.588 1.00 . A A . 164 ARG H 1 1
8 10197 1 1 81 ARG HA H -12.154 2.897 5.495 1.00 . A A . 164 ARG HA 1 1
8 10198 1 1 81 ARG HB2 H -11.802 -0.138 5.618 1.00 . A A . 164 ARG HB2 1 1
8 10199 1 1 81 ARG HB3 H -12.547 0.744 6.915 1.00 . A A . 164 ARG HB3 1 1
8 10200 1 1 81 ARG HD2 H -15.324 -0.734 4.482 1.00 . A A . 164 ARG HD2 1 1
8 10201 1 1 81 ARG HD3 H -13.717 -1.315 4.196 1.00 . A A . 164 ARG HD3 1 1
8 10202 1 1 81 ARG HE H -15.252 -1.438 6.837 1.00 . A A . 164 ARG HE 1 1
8 10203 1 1 81 ARG HG2 H -14.530 1.237 5.763 1.00 . A A . 164 ARG HG2 1 1
8 10204 1 1 81 ARG HG3 H -13.800 1.161 4.184 1.00 . A A . 164 ARG HG3 1 1
8 10205 1 1 81 ARG HH11 H -12.235 -2.255 5.233 1.00 . A A . 164 ARG HH11 1 1
8 10206 1 1 81 ARG HH12 H -11.678 -3.257 6.682 1.00 . A A . 164 ARG HH12 1 1
8 10207 1 1 81 ARG HH21 H -14.549 -2.542 8.443 1.00 . A A . 164 ARG HH21 1 1
8 10208 1 1 81 ARG HH22 H -12.867 -3.297 8.399 1.00 . A A . 164 ARG HH22 1 1
8 10209 1 1 81 ARG N N -11.014 1.838 4.051 1.00 . A A . 164 ARG N 1 1
8 10210 1 1 81 ARG NE N -14.446 -1.568 6.221 1.00 . A A . 164 ARG NE 1 1
8 10211 1 1 81 ARG NH1 N -12.377 -2.665 6.158 1.00 . A A . 164 ARG NH1 1 1
8 10212 1 1 81 ARG NH2 N -13.691 -2.803 7.959 1.00 . A A . 164 ARG NH2 1 1
8 10213 1 1 81 ARG O O -10.378 3.163 7.181 1.00 . A A . 164 ARG O 1 1
8 10214 1 1 82 ILE C C -8.439 1.551 9.053 1.00 . A A . 165 ILE C 1 1
8 10215 1 1 82 ILE CA C -8.181 1.241 7.525 1.00 . A A . 165 ILE CA 1 1
8 10216 1 1 82 ILE CB C -7.052 2.107 6.840 1.00 . A A . 165 ILE CB 1 1
8 10217 1 1 82 ILE CD1 C -5.067 0.508 7.368 1.00 . A A . 165 ILE CD1 1 1
8 10218 1 1 82 ILE CG1 C -5.622 1.941 7.425 1.00 . A A . 165 ILE CG1 1 1
8 10219 1 1 82 ILE CG2 C -7.382 3.611 6.738 1.00 . A A . 165 ILE CG2 1 1
8 10220 1 1 82 ILE H H -9.363 0.465 5.914 1.00 . A A . 165 ILE H 1 1
8 10221 1 1 82 ILE HA H -7.810 0.200 7.546 1.00 . A A . 165 ILE HA 1 1
8 10222 1 1 82 ILE HB H -6.966 1.749 5.792 1.00 . A A . 165 ILE HB 1 1
8 10223 1 1 82 ILE HD11 H -5.543 -0.157 8.111 1.00 . A A . 165 ILE HD11 1 1
8 10224 1 1 82 ILE HD12 H -5.201 0.039 6.374 1.00 . A A . 165 ILE HD12 1 1
8 10225 1 1 82 ILE HD13 H -3.983 0.504 7.582 1.00 . A A . 165 ILE HD13 1 1
8 10226 1 1 82 ILE HG12 H -4.923 2.590 6.863 1.00 . A A . 165 ILE HG12 1 1
8 10227 1 1 82 ILE HG13 H -5.575 2.317 8.464 1.00 . A A . 165 ILE HG13 1 1
8 10228 1 1 82 ILE HG21 H -8.221 3.773 6.036 1.00 . A A . 165 ILE HG21 1 1
8 10229 1 1 82 ILE HG22 H -7.694 4.021 7.715 1.00 . A A . 165 ILE HG22 1 1
8 10230 1 1 82 ILE HG23 H -6.542 4.203 6.345 1.00 . A A . 165 ILE HG23 1 1
8 10231 1 1 82 ILE N N -9.365 1.216 6.588 1.00 . A A . 165 ILE N 1 1
8 10232 1 1 82 ILE O O -7.520 1.618 9.871 1.00 . A A . 165 ILE O 1 1
9 10233 1 1 3 PHE C C 1.981 5.044 1.143 1.00 . A A . 86 PHE C 1 1
9 10234 1 1 3 PHE CA C 1.232 3.688 1.419 1.00 . A A . 86 PHE CA 1 1
9 10235 1 1 3 PHE CB C 0.238 3.358 0.255 1.00 . A A . 86 PHE CB 1 1
9 10236 1 1 3 PHE CD1 C 1.055 1.139 -0.684 1.00 . A A . 86 PHE CD1 1 1
9 10237 1 1 3 PHE CD2 C -1.134 1.202 0.335 1.00 . A A . 86 PHE CD2 1 1
9 10238 1 1 3 PHE CE1 C 0.897 -0.220 -0.941 1.00 . A A . 86 PHE CE1 1 1
9 10239 1 1 3 PHE CE2 C -1.296 -0.156 0.062 1.00 . A A . 86 PHE CE2 1 1
9 10240 1 1 3 PHE CG C 0.044 1.859 -0.033 1.00 . A A . 86 PHE CG 1 1
9 10241 1 1 3 PHE CZ C -0.280 -0.866 -0.574 1.00 . A A . 86 PHE CZ 1 1
9 10242 1 1 3 PHE H H 1.028 2.916 3.516 1.00 . A A . 86 PHE H 1 1
9 10243 1 1 3 PHE HA H 2.031 2.924 1.376 1.00 . A A . 86 PHE HA 1 1
9 10244 1 1 3 PHE HB2 H -0.732 3.858 0.408 1.00 . A A . 86 PHE HB2 1 1
9 10245 1 1 3 PHE HB3 H 0.600 3.815 -0.688 1.00 . A A . 86 PHE HB3 1 1
9 10246 1 1 3 PHE HD1 H 1.973 1.628 -0.978 1.00 . A A . 86 PHE HD1 1 1
9 10247 1 1 3 PHE HD2 H -1.927 1.739 0.836 1.00 . A A . 86 PHE HD2 1 1
9 10248 1 1 3 PHE HE1 H 1.695 -0.775 -1.412 1.00 . A A . 86 PHE HE1 1 1
9 10249 1 1 3 PHE HE2 H -2.203 -0.663 0.352 1.00 . A A . 86 PHE HE2 1 1
9 10250 1 1 3 PHE HZ H -0.404 -1.920 -0.778 1.00 . A A . 86 PHE HZ 1 1
9 10251 1 1 3 PHE N N 0.627 3.532 2.799 1.00 . A A . 86 PHE N 1 1
9 10252 1 1 3 PHE O O 3.103 4.991 0.626 1.00 . A A . 86 PHE O 1 1
9 10253 1 1 4 GLY C C 3.529 7.659 1.846 1.00 . A A . 87 GLY C 1 1
9 10254 1 1 4 GLY CA C 2.095 7.555 1.264 1.00 . A A . 87 GLY CA 1 1
9 10255 1 1 4 GLY H H 0.492 6.127 1.909 1.00 . A A . 87 GLY H 1 1
9 10256 1 1 4 GLY HA2 H 2.136 7.807 0.193 1.00 . A A . 87 GLY HA2 1 1
9 10257 1 1 4 GLY HA3 H 1.480 8.344 1.720 1.00 . A A . 87 GLY HA3 1 1
9 10258 1 1 4 GLY N N 1.408 6.233 1.442 1.00 . A A . 87 GLY N 1 1
9 10259 1 1 4 GLY O O 4.441 8.160 1.186 1.00 . A A . 87 GLY O 1 1
9 10260 1 1 5 ASP C C 6.037 6.139 2.940 1.00 . A A . 88 ASP C 1 1
9 10261 1 1 5 ASP CA C 5.021 7.032 3.759 1.00 . A A . 88 ASP CA 1 1
9 10262 1 1 5 ASP CB C 4.696 6.552 5.185 1.00 . A A . 88 ASP CB 1 1
9 10263 1 1 5 ASP CG C 5.864 6.508 6.158 1.00 . A A . 88 ASP CG 1 1
9 10264 1 1 5 ASP H H 2.836 6.790 3.490 1.00 . A A . 88 ASP H 1 1
9 10265 1 1 5 ASP HA H 5.427 8.051 3.840 1.00 . A A . 88 ASP HA 1 1
9 10266 1 1 5 ASP HB2 H 3.924 7.192 5.652 1.00 . A A . 88 ASP HB2 1 1
9 10267 1 1 5 ASP HB3 H 4.256 5.547 5.122 1.00 . A A . 88 ASP HB3 1 1
9 10268 1 1 5 ASP N N 3.706 7.129 3.069 1.00 . A A . 88 ASP N 1 1
9 10269 1 1 5 ASP O O 7.176 6.547 2.721 1.00 . A A . 88 ASP O 1 1
9 10270 1 1 5 ASP OD1 O 6.488 7.559 6.411 1.00 . A A . 88 ASP OD1 1 1
9 10271 1 1 5 ASP OD2 O 6.137 5.412 6.697 1.00 . A A . 88 ASP OD2 1 1
9 10272 1 1 6 PHE C C 6.868 4.805 0.221 1.00 . A A . 89 PHE C 1 1
9 10273 1 1 6 PHE CA C 6.452 4.066 1.555 1.00 . A A . 89 PHE CA 1 1
9 10274 1 1 6 PHE CB C 5.603 2.778 1.324 1.00 . A A . 89 PHE CB 1 1
9 10275 1 1 6 PHE CD1 C 7.093 0.844 0.535 1.00 . A A . 89 PHE CD1 1 1
9 10276 1 1 6 PHE CD2 C 5.453 1.739 -0.993 1.00 . A A . 89 PHE CD2 1 1
9 10277 1 1 6 PHE CE1 C 7.507 -0.056 -0.446 1.00 . A A . 89 PHE CE1 1 1
9 10278 1 1 6 PHE CE2 C 5.878 0.849 -1.977 1.00 . A A . 89 PHE CE2 1 1
9 10279 1 1 6 PHE CG C 6.071 1.758 0.264 1.00 . A A . 89 PHE CG 1 1
9 10280 1 1 6 PHE CZ C 6.921 -0.035 -1.711 1.00 . A A . 89 PHE CZ 1 1
9 10281 1 1 6 PHE H H 4.618 4.799 2.588 1.00 . A A . 89 PHE H 1 1
9 10282 1 1 6 PHE HA H 7.395 3.791 2.090 1.00 . A A . 89 PHE HA 1 1
9 10283 1 1 6 PHE HB2 H 5.521 2.290 2.300 1.00 . A A . 89 PHE HB2 1 1
9 10284 1 1 6 PHE HB3 H 4.547 3.023 1.105 1.00 . A A . 89 PHE HB3 1 1
9 10285 1 1 6 PHE HD1 H 7.576 0.837 1.502 1.00 . A A . 89 PHE HD1 1 1
9 10286 1 1 6 PHE HD2 H 4.646 2.421 -1.214 1.00 . A A . 89 PHE HD2 1 1
9 10287 1 1 6 PHE HE1 H 8.300 -0.756 -0.234 1.00 . A A . 89 PHE HE1 1 1
9 10288 1 1 6 PHE HE2 H 5.400 0.852 -2.947 1.00 . A A . 89 PHE HE2 1 1
9 10289 1 1 6 PHE HZ H 7.294 -0.684 -2.493 1.00 . A A . 89 PHE HZ 1 1
9 10290 1 1 6 PHE N N 5.624 4.941 2.455 1.00 . A A . 89 PHE N 1 1
9 10291 1 1 6 PHE O O 7.970 4.609 -0.287 1.00 . A A . 89 PHE O 1 1
9 10292 1 1 7 LEU C C 7.323 7.564 -1.207 1.00 . A A . 90 LEU C 1 1
9 10293 1 1 7 LEU CA C 6.250 6.473 -1.541 1.00 . A A . 90 LEU CA 1 1
9 10294 1 1 7 LEU CB C 4.960 7.176 -2.052 1.00 . A A . 90 LEU CB 1 1
9 10295 1 1 7 LEU CD1 C 2.816 7.293 -3.429 1.00 . A A . 90 LEU CD1 1 1
9 10296 1 1 7 LEU CD2 C 3.803 5.038 -2.978 1.00 . A A . 90 LEU CD2 1 1
9 10297 1 1 7 LEU CG C 3.638 6.465 -2.428 1.00 . A A . 90 LEU CG 1 1
9 10298 1 1 7 LEU H H 5.168 5.794 0.250 1.00 . A A . 90 LEU H 1 1
9 10299 1 1 7 LEU HA H 6.697 5.832 -2.325 1.00 . A A . 90 LEU HA 1 1
9 10300 1 1 7 LEU HB2 H 4.684 8.003 -1.370 1.00 . A A . 90 LEU HB2 1 1
9 10301 1 1 7 LEU HB3 H 5.321 7.686 -2.927 1.00 . A A . 90 LEU HB3 1 1
9 10302 1 1 7 LEU HD11 H 2.599 8.299 -3.031 1.00 . A A . 90 LEU HD11 1 1
9 10303 1 1 7 LEU HD12 H 3.333 7.422 -4.398 1.00 . A A . 90 LEU HD12 1 1
9 10304 1 1 7 LEU HD13 H 1.835 6.830 -3.640 1.00 . A A . 90 LEU HD13 1 1
9 10305 1 1 7 LEU HD21 H 4.393 5.018 -3.914 1.00 . A A . 90 LEU HD21 1 1
9 10306 1 1 7 LEU HD22 H 4.320 4.386 -2.255 1.00 . A A . 90 LEU HD22 1 1
9 10307 1 1 7 LEU HD23 H 2.829 4.560 -3.191 1.00 . A A . 90 LEU HD23 1 1
9 10308 1 1 7 LEU HG H 3.038 6.476 -1.504 1.00 . A A . 90 LEU HG 1 1
9 10309 1 1 7 LEU N N 5.975 5.636 -0.350 1.00 . A A . 90 LEU N 1 1
9 10310 1 1 7 LEU O O 8.327 7.675 -1.915 1.00 . A A . 90 LEU O 1 1
9 10311 1 1 8 THR C C 9.506 8.777 0.646 1.00 . A A . 91 THR C 1 1
9 10312 1 1 8 THR CA C 8.083 9.389 0.345 1.00 . A A . 91 THR CA 1 1
9 10313 1 1 8 THR CB C 7.479 10.175 1.547 1.00 . A A . 91 THR CB 1 1
9 10314 1 1 8 THR CG2 C 8.269 11.428 1.950 1.00 . A A . 91 THR CG2 1 1
9 10315 1 1 8 THR H H 6.153 8.175 0.276 1.00 . A A . 91 THR H 1 1
9 10316 1 1 8 THR HA H 8.230 10.111 -0.482 1.00 . A A . 91 THR HA 1 1
9 10317 1 1 8 THR HB H 7.411 9.546 2.453 1.00 . A A . 91 THR HB 1 1
9 10318 1 1 8 THR HG1 H 5.722 9.792 0.842 1.00 . A A . 91 THR HG1 1 1
9 10319 1 1 8 THR HG21 H 7.736 12.019 2.717 1.00 . A A . 91 THR HG21 1 1
9 10320 1 1 8 THR HG22 H 9.265 11.174 2.360 1.00 . A A . 91 THR HG22 1 1
9 10321 1 1 8 THR HG23 H 8.436 12.099 1.090 1.00 . A A . 91 THR HG23 1 1
9 10322 1 1 8 THR N N 7.092 8.364 -0.139 1.00 . A A . 91 THR N 1 1
9 10323 1 1 8 THR O O 10.522 9.359 0.263 1.00 . A A . 91 THR O 1 1
9 10324 1 1 8 THR OG1 O 6.163 10.571 1.188 1.00 . A A . 91 THR OG1 1 1
9 10325 1 1 9 VAL C C 11.565 6.396 0.283 1.00 . A A . 92 VAL C 1 1
9 10326 1 1 9 VAL CA C 10.796 6.812 1.592 1.00 . A A . 92 VAL CA 1 1
9 10327 1 1 9 VAL CB C 10.408 5.607 2.546 1.00 . A A . 92 VAL CB 1 1
9 10328 1 1 9 VAL CG1 C 10.386 4.161 1.984 1.00 . A A . 92 VAL CG1 1 1
9 10329 1 1 9 VAL CG2 C 11.296 5.542 3.782 1.00 . A A . 92 VAL CG2 1 1
9 10330 1 1 9 VAL H H 8.608 7.324 1.603 1.00 . A A . 92 VAL H 1 1
9 10331 1 1 9 VAL HA H 11.482 7.496 2.131 1.00 . A A . 92 VAL HA 1 1
9 10332 1 1 9 VAL HB H 9.409 5.794 2.975 1.00 . A A . 92 VAL HB 1 1
9 10333 1 1 9 VAL HG11 H 11.398 3.799 1.720 1.00 . A A . 92 VAL HG11 1 1
9 10334 1 1 9 VAL HG12 H 9.955 3.444 2.706 1.00 . A A . 92 VAL HG12 1 1
9 10335 1 1 9 VAL HG13 H 9.782 4.072 1.073 1.00 . A A . 92 VAL HG13 1 1
9 10336 1 1 9 VAL HG21 H 11.261 6.501 4.323 1.00 . A A . 92 VAL HG21 1 1
9 10337 1 1 9 VAL HG22 H 10.934 4.758 4.475 1.00 . A A . 92 VAL HG22 1 1
9 10338 1 1 9 VAL HG23 H 12.339 5.314 3.501 1.00 . A A . 92 VAL HG23 1 1
9 10339 1 1 9 VAL N N 9.551 7.598 1.295 1.00 . A A . 92 VAL N 1 1
9 10340 1 1 9 VAL O O 12.789 6.507 0.200 1.00 . A A . 92 VAL O 1 1
9 10341 1 1 10 MET C C 11.906 6.700 -2.908 1.00 . A A . 93 MET C 1 1
9 10342 1 1 10 MET CA C 11.339 5.519 -2.063 1.00 . A A . 93 MET CA 1 1
9 10343 1 1 10 MET CB C 10.194 4.743 -2.754 1.00 . A A . 93 MET CB 1 1
9 10344 1 1 10 MET CE C 11.039 0.944 -1.169 1.00 . A A . 93 MET CE 1 1
9 10345 1 1 10 MET CG C 10.310 3.206 -2.670 1.00 . A A . 93 MET CG 1 1
9 10346 1 1 10 MET H H 9.820 5.813 -0.452 1.00 . A A . 93 MET H 1 1
9 10347 1 1 10 MET HA H 12.209 4.847 -1.914 1.00 . A A . 93 MET HA 1 1
9 10348 1 1 10 MET HB2 H 9.202 5.054 -2.375 1.00 . A A . 93 MET HB2 1 1
9 10349 1 1 10 MET HB3 H 10.126 5.060 -3.804 1.00 . A A . 93 MET HB3 1 1
9 10350 1 1 10 MET HE1 H 11.383 0.513 -0.214 1.00 . A A . 93 MET HE1 1 1
9 10351 1 1 10 MET HE2 H 10.005 0.613 -1.350 1.00 . A A . 93 MET HE2 1 1
9 10352 1 1 10 MET HE3 H 11.685 0.565 -1.977 1.00 . A A . 93 MET HE3 1 1
9 10353 1 1 10 MET HG2 H 9.317 2.736 -2.709 1.00 . A A . 93 MET HG2 1 1
9 10354 1 1 10 MET HG3 H 10.767 2.811 -3.598 1.00 . A A . 93 MET HG3 1 1
9 10355 1 1 10 MET N N 10.814 5.917 -0.725 1.00 . A A . 93 MET N 1 1
9 10356 1 1 10 MET O O 12.943 6.537 -3.555 1.00 . A A . 93 MET O 1 1
9 10357 1 1 10 MET SD S 11.124 2.726 -1.121 1.00 . A A . 93 MET SD 1 1
9 10358 1 1 11 THR C C 12.922 9.572 -2.741 1.00 . A A . 94 THR C 1 1
9 10359 1 1 11 THR CA C 11.728 9.087 -3.614 1.00 . A A . 94 THR CA 1 1
9 10360 1 1 11 THR CB C 10.673 10.226 -3.810 1.00 . A A . 94 THR CB 1 1
9 10361 1 1 11 THR CG2 C 9.451 9.840 -4.656 1.00 . A A . 94 THR CG2 1 1
9 10362 1 1 11 THR H H 10.428 7.929 -2.328 1.00 . A A . 94 THR H 1 1
9 10363 1 1 11 THR HA H 12.100 8.846 -4.618 1.00 . A A . 94 THR HA 1 1
9 10364 1 1 11 THR HB H 11.137 11.092 -4.309 1.00 . A A . 94 THR HB 1 1
9 10365 1 1 11 THR HG1 H 10.872 11.370 -2.253 1.00 . A A . 94 THR HG1 1 1
9 10366 1 1 11 THR HG21 H 8.743 10.681 -4.758 1.00 . A A . 94 THR HG21 1 1
9 10367 1 1 11 THR HG22 H 9.737 9.537 -5.680 1.00 . A A . 94 THR HG22 1 1
9 10368 1 1 11 THR HG23 H 8.885 9.001 -4.210 1.00 . A A . 94 THR HG23 1 1
9 10369 1 1 11 THR N N 11.220 7.862 -2.955 1.00 . A A . 94 THR N 1 1
9 10370 1 1 11 THR O O 14.025 9.669 -3.283 1.00 . A A . 94 THR O 1 1
9 10371 1 1 11 THR OG1 O 10.225 10.705 -2.546 1.00 . A A . 94 THR OG1 1 1
9 10372 1 1 12 GLN C C 14.410 11.778 -0.873 1.00 . A A . 95 GLN C 1 1
9 10373 1 1 12 GLN CA C 13.815 10.367 -0.498 1.00 . A A . 95 GLN CA 1 1
9 10374 1 1 12 GLN CB C 14.920 9.288 -0.313 1.00 . A A . 95 GLN CB 1 1
9 10375 1 1 12 GLN CD C 15.195 8.128 1.983 1.00 . A A . 95 GLN CD 1 1
9 10376 1 1 12 GLN CG C 15.632 9.277 1.068 1.00 . A A . 95 GLN CG 1 1
9 10377 1 1 12 GLN H H 11.836 9.575 -0.991 1.00 . A A . 95 GLN H 1 1
9 10378 1 1 12 GLN HA H 13.322 10.510 0.483 1.00 . A A . 95 GLN HA 1 1
9 10379 1 1 12 GLN HB2 H 14.517 8.275 -0.524 1.00 . A A . 95 GLN HB2 1 1
9 10380 1 1 12 GLN HB3 H 15.673 9.402 -1.110 1.00 . A A . 95 GLN HB3 1 1
9 10381 1 1 12 GLN HE21 H 16.298 6.899 0.903 1.00 . A A . 95 GLN HE21 1 1
9 10382 1 1 12 GLN HE22 H 15.289 6.193 2.281 1.00 . A A . 95 GLN HE22 1 1
9 10383 1 1 12 GLN HG2 H 16.727 9.217 0.919 1.00 . A A . 95 GLN HG2 1 1
9 10384 1 1 12 GLN HG3 H 15.485 10.232 1.606 1.00 . A A . 95 GLN HG3 1 1
9 10385 1 1 12 GLN N N 12.740 9.854 -1.410 1.00 . A A . 95 GLN N 1 1
9 10386 1 1 12 GLN NE2 N 15.752 6.956 1.784 1.00 . A A . 95 GLN NE2 1 1
9 10387 1 1 12 GLN O O 15.132 12.400 -0.092 1.00 . A A . 95 GLN O 1 1
9 10388 1 1 12 GLN OE1 O 14.349 8.267 2.860 1.00 . A A . 95 GLN OE1 1 1
9 10389 1 1 13 LYS C C 13.304 14.138 -3.374 1.00 . A A . 96 LYS C 1 1
9 10390 1 1 13 LYS CA C 14.552 13.539 -2.655 1.00 . A A . 96 LYS CA 1 1
9 10391 1 1 13 LYS CB C 15.781 13.321 -3.598 1.00 . A A . 96 LYS CB 1 1
9 10392 1 1 13 LYS CD C 17.162 11.166 -3.153 1.00 . A A . 96 LYS CD 1 1
9 10393 1 1 13 LYS CE C 18.268 10.498 -2.313 1.00 . A A . 96 LYS CE 1 1
9 10394 1 1 13 LYS CG C 17.071 12.702 -2.980 1.00 . A A . 96 LYS CG 1 1
9 10395 1 1 13 LYS H H 13.414 11.557 -2.523 1.00 . A A . 96 LYS H 1 1
9 10396 1 1 13 LYS HA H 14.870 14.230 -1.847 1.00 . A A . 96 LYS HA 1 1
9 10397 1 1 13 LYS HB2 H 15.470 12.736 -4.487 1.00 . A A . 96 LYS HB2 1 1
9 10398 1 1 13 LYS HB3 H 16.048 14.310 -4.017 1.00 . A A . 96 LYS HB3 1 1
9 10399 1 1 13 LYS HD2 H 16.188 10.718 -2.892 1.00 . A A . 96 LYS HD2 1 1
9 10400 1 1 13 LYS HD3 H 17.294 10.932 -4.229 1.00 . A A . 96 LYS HD3 1 1
9 10401 1 1 13 LYS HE2 H 19.261 10.894 -2.616 1.00 . A A . 96 LYS HE2 1 1
9 10402 1 1 13 LYS HE3 H 18.158 10.770 -1.240 1.00 . A A . 96 LYS HE3 1 1
9 10403 1 1 13 LYS HG2 H 17.961 13.166 -3.449 1.00 . A A . 96 LYS HG2 1 1
9 10404 1 1 13 LYS HG3 H 17.137 12.983 -1.909 1.00 . A A . 96 LYS HG3 1 1
9 10405 1 1 13 LYS HZ1 H 17.877 8.704 -3.400 1.00 . A A . 96 LYS HZ1 1 1
9 10406 1 1 13 LYS HZ2 H 19.092 8.497 -2.322 1.00 . A A . 96 LYS HZ2 1 1
9 10407 1 1 13 LYS HZ3 H 17.617 8.493 -1.798 1.00 . A A . 96 LYS HZ3 1 1
9 10408 1 1 13 LYS N N 14.082 12.251 -2.084 1.00 . A A . 96 LYS N 1 1
9 10409 1 1 13 LYS NZ N 18.213 9.017 -2.483 1.00 . A A . 96 LYS NZ 1 1
9 10410 1 1 13 LYS O O 13.081 13.880 -4.557 1.00 . A A . 96 LYS O 1 1
9 10411 1 1 14 MET C C 10.068 14.540 -2.741 1.00 . A A . 97 MET C 1 1
9 10412 1 1 14 MET CA C 11.221 15.560 -3.058 1.00 . A A . 97 MET CA 1 1
9 10413 1 1 14 MET CB C 11.187 16.165 -4.507 1.00 . A A . 97 MET CB 1 1
9 10414 1 1 14 MET CE C 12.431 15.589 -7.718 1.00 . A A . 97 MET CE 1 1
9 10415 1 1 14 MET CG C 10.564 15.362 -5.674 1.00 . A A . 97 MET CG 1 1
9 10416 1 1 14 MET H H 12.806 14.964 -1.642 1.00 . A A . 97 MET H 1 1
9 10417 1 1 14 MET HA H 11.097 16.438 -2.393 1.00 . A A . 97 MET HA 1 1
9 10418 1 1 14 MET HB2 H 10.638 17.125 -4.462 1.00 . A A . 97 MET HB2 1 1
9 10419 1 1 14 MET HB3 H 12.212 16.470 -4.791 1.00 . A A . 97 MET HB3 1 1
9 10420 1 1 14 MET HE1 H 13.187 15.803 -6.942 1.00 . A A . 97 MET HE1 1 1
9 10421 1 1 14 MET HE2 H 12.391 14.494 -7.860 1.00 . A A . 97 MET HE2 1 1
9 10422 1 1 14 MET HE3 H 12.766 16.048 -8.665 1.00 . A A . 97 MET HE3 1 1
9 10423 1 1 14 MET HG2 H 10.983 14.341 -5.744 1.00 . A A . 97 MET HG2 1 1
9 10424 1 1 14 MET HG3 H 9.477 15.225 -5.518 1.00 . A A . 97 MET HG3 1 1
9 10425 1 1 14 MET N N 12.508 14.926 -2.622 1.00 . A A . 97 MET N 1 1
9 10426 1 1 14 MET O O 10.023 13.425 -3.282 1.00 . A A . 97 MET O 1 1
9 10427 1 1 14 MET SD S 10.814 16.227 -7.238 1.00 . A A . 97 MET SD 1 1
9 10428 1 1 15 SER C C 6.895 13.773 -2.464 1.00 . A A . 98 SER C 1 1
9 10429 1 1 15 SER CA C 8.010 14.061 -1.417 1.00 . A A . 98 SER CA 1 1
9 10430 1 1 15 SER CB C 7.397 14.644 -0.118 1.00 . A A . 98 SER CB 1 1
9 10431 1 1 15 SER H H 9.299 15.856 -1.429 1.00 . A A . 98 SER H 1 1
9 10432 1 1 15 SER HA H 8.437 13.074 -1.148 1.00 . A A . 98 SER HA 1 1
9 10433 1 1 15 SER HB2 H 8.192 14.862 0.621 1.00 . A A . 98 SER HB2 1 1
9 10434 1 1 15 SER HB3 H 6.893 15.612 -0.308 1.00 . A A . 98 SER HB3 1 1
9 10435 1 1 15 SER HG H 5.688 13.639 -0.071 1.00 . A A . 98 SER HG 1 1
9 10436 1 1 15 SER N N 9.145 14.930 -1.840 1.00 . A A . 98 SER N 1 1
9 10437 1 1 15 SER O O 6.464 12.620 -2.516 1.00 . A A . 98 SER O 1 1
9 10438 1 1 15 SER OG O 6.474 13.731 0.488 1.00 . A A . 98 SER OG 1 1
9 10439 1 1 16 GLU C C 3.906 14.217 -3.734 1.00 . A A . 99 GLU C 1 1
9 10440 1 1 16 GLU CA C 5.318 14.696 -4.257 1.00 . A A . 99 GLU CA 1 1
9 10441 1 1 16 GLU CB C 5.771 13.955 -5.558 1.00 . A A . 99 GLU CB 1 1
9 10442 1 1 16 GLU CD C 6.251 11.664 -6.768 1.00 . A A . 99 GLU CD 1 1
9 10443 1 1 16 GLU CG C 6.339 12.510 -5.507 1.00 . A A . 99 GLU CG 1 1
9 10444 1 1 16 GLU H H 6.929 15.661 -3.081 1.00 . A A . 99 GLU H 1 1
9 10445 1 1 16 GLU HA H 5.143 15.744 -4.566 1.00 . A A . 99 GLU HA 1 1
9 10446 1 1 16 GLU HB2 H 4.912 13.978 -6.258 1.00 . A A . 99 GLU HB2 1 1
9 10447 1 1 16 GLU HB3 H 6.526 14.584 -6.069 1.00 . A A . 99 GLU HB3 1 1
9 10448 1 1 16 GLU HG2 H 7.396 12.534 -5.190 1.00 . A A . 99 GLU HG2 1 1
9 10449 1 1 16 GLU HG3 H 5.826 11.919 -4.734 1.00 . A A . 99 GLU HG3 1 1
9 10450 1 1 16 GLU N N 6.416 14.787 -3.227 1.00 . A A . 99 GLU N 1 1
9 10451 1 1 16 GLU O O 2.899 14.853 -4.053 1.00 . A A . 99 GLU O 1 1
9 10452 1 1 16 GLU OE1 O 5.496 11.998 -7.709 1.00 . A A . 99 GLU OE1 1 1
9 10453 1 1 16 GLU OE2 O 6.792 10.543 -6.751 1.00 . A A . 99 GLU OE2 1 1
9 10454 1 1 17 LYS C C 2.677 12.697 -0.804 1.00 . A A . 100 LYS C 1 1
9 10455 1 1 17 LYS CA C 2.566 12.589 -2.370 1.00 . A A . 100 LYS CA 1 1
9 10456 1 1 17 LYS CB C 2.355 11.115 -2.822 1.00 . A A . 100 LYS CB 1 1
9 10457 1 1 17 LYS CD C 3.102 10.669 -5.286 1.00 . A A . 100 LYS CD 1 1
9 10458 1 1 17 LYS CE C 2.628 10.206 -6.675 1.00 . A A . 100 LYS CE 1 1
9 10459 1 1 17 LYS CG C 1.936 10.866 -4.298 1.00 . A A . 100 LYS CG 1 1
9 10460 1 1 17 LYS H H 4.753 12.743 -2.732 1.00 . A A . 100 LYS H 1 1
9 10461 1 1 17 LYS HA H 1.689 13.188 -2.692 1.00 . A A . 100 LYS HA 1 1
9 10462 1 1 17 LYS HB2 H 3.244 10.509 -2.557 1.00 . A A . 100 LYS HB2 1 1
9 10463 1 1 17 LYS HB3 H 1.550 10.692 -2.188 1.00 . A A . 100 LYS HB3 1 1
9 10464 1 1 17 LYS HD2 H 3.646 11.629 -5.380 1.00 . A A . 100 LYS HD2 1 1
9 10465 1 1 17 LYS HD3 H 3.836 9.953 -4.864 1.00 . A A . 100 LYS HD3 1 1
9 10466 1 1 17 LYS HE2 H 2.019 9.280 -6.589 1.00 . A A . 100 LYS HE2 1 1
9 10467 1 1 17 LYS HE3 H 1.947 10.970 -7.113 1.00 . A A . 100 LYS HE3 1 1
9 10468 1 1 17 LYS HG2 H 1.288 9.968 -4.321 1.00 . A A . 100 LYS HG2 1 1
9 10469 1 1 17 LYS HG3 H 1.289 11.692 -4.654 1.00 . A A . 100 LYS HG3 1 1
9 10470 1 1 17 LYS HZ1 H 4.482 9.305 -7.193 1.00 . A A . 100 LYS HZ1 1 1
9 10471 1 1 17 LYS HZ2 H 3.599 9.729 -8.532 1.00 . A A . 100 LYS HZ2 1 1
9 10472 1 1 17 LYS HZ3 H 4.433 10.840 -7.629 1.00 . A A . 100 LYS HZ3 1 1
9 10473 1 1 17 LYS N N 3.819 13.116 -2.976 1.00 . A A . 100 LYS N 1 1
9 10474 1 1 17 LYS NZ N 3.803 9.984 -7.560 1.00 . A A . 100 LYS NZ 1 1
9 10475 1 1 17 LYS O O 3.775 12.588 -0.235 1.00 . A A . 100 LYS O 1 1
9 10476 1 1 18 ASP C C 1.135 11.618 2.026 1.00 . A A . 101 ASP C 1 1
9 10477 1 1 18 ASP CA C 1.527 13.006 1.393 1.00 . A A . 101 ASP CA 1 1
9 10478 1 1 18 ASP CB C 0.619 14.206 1.815 1.00 . A A . 101 ASP CB 1 1
9 10479 1 1 18 ASP CG C 0.912 15.594 1.257 1.00 . A A . 101 ASP CG 1 1
9 10480 1 1 18 ASP H H 0.664 12.936 -0.646 1.00 . A A . 101 ASP H 1 1
9 10481 1 1 18 ASP HA H 2.542 13.244 1.770 1.00 . A A . 101 ASP HA 1 1
9 10482 1 1 18 ASP HB2 H -0.430 13.972 1.570 1.00 . A A . 101 ASP HB2 1 1
9 10483 1 1 18 ASP HB3 H 0.642 14.303 2.915 1.00 . A A . 101 ASP HB3 1 1
9 10484 1 1 18 ASP N N 1.540 12.880 -0.099 1.00 . A A . 101 ASP N 1 1
9 10485 1 1 18 ASP O O 1.979 10.729 2.166 1.00 . A A . 101 ASP O 1 1
9 10486 1 1 18 ASP OD1 O 2.048 16.090 1.391 1.00 . A A . 101 ASP OD1 1 1
9 10487 1 1 18 ASP OD2 O -0.033 16.205 0.705 1.00 . A A . 101 ASP OD2 1 1
9 10488 1 1 19 THR C C -2.269 10.222 3.138 1.00 . A A . 102 THR C 1 1
9 10489 1 1 19 THR CA C -0.689 10.173 3.051 1.00 . A A . 102 THR CA 1 1
9 10490 1 1 19 THR CB C -0.024 9.778 4.417 1.00 . A A . 102 THR CB 1 1
9 10491 1 1 19 THR CG2 C -0.013 10.849 5.521 1.00 . A A . 102 THR CG2 1 1
9 10492 1 1 19 THR H H -0.646 12.323 2.455 1.00 . A A . 102 THR H 1 1
9 10493 1 1 19 THR HA H -0.477 9.351 2.342 1.00 . A A . 102 THR HA 1 1
9 10494 1 1 19 THR HB H 1.027 9.471 4.243 1.00 . A A . 102 THR HB 1 1
9 10495 1 1 19 THR HG1 H -1.451 8.985 5.463 1.00 . A A . 102 THR HG1 1 1
9 10496 1 1 19 THR HG21 H -1.036 11.177 5.784 1.00 . A A . 102 THR HG21 1 1
9 10497 1 1 19 THR HG22 H 0.456 10.462 6.444 1.00 . A A . 102 THR HG22 1 1
9 10498 1 1 19 THR HG23 H 0.559 11.746 5.220 1.00 . A A . 102 THR HG23 1 1
9 10499 1 1 19 THR N N -0.126 11.440 2.460 1.00 . A A . 102 THR N 1 1
9 10500 1 1 19 THR O O -2.888 9.722 4.080 1.00 . A A . 102 THR O 1 1
9 10501 1 1 19 THR OG1 O -0.702 8.639 4.933 1.00 . A A . 102 THR OG1 1 1
9 10502 1 1 20 LYS C C -4.892 11.056 0.495 1.00 . A A . 103 LYS C 1 1
9 10503 1 1 20 LYS CA C -4.414 10.943 2.001 1.00 . A A . 103 LYS CA 1 1
9 10504 1 1 20 LYS CB C -4.842 12.201 2.842 1.00 . A A . 103 LYS CB 1 1
9 10505 1 1 20 LYS CD C -3.393 14.094 1.627 1.00 . A A . 103 LYS CD 1 1
9 10506 1 1 20 LYS CE C -3.511 15.076 0.440 1.00 . A A . 103 LYS CE 1 1
9 10507 1 1 20 LYS CG C -4.765 13.629 2.198 1.00 . A A . 103 LYS CG 1 1
9 10508 1 1 20 LYS H H -2.258 11.345 1.559 1.00 . A A . 103 LYS H 1 1
9 10509 1 1 20 LYS HA H -4.779 9.978 2.424 1.00 . A A . 103 LYS HA 1 1
9 10510 1 1 20 LYS HB2 H -5.892 12.040 3.151 1.00 . A A . 103 LYS HB2 1 1
9 10511 1 1 20 LYS HB3 H -4.295 12.211 3.806 1.00 . A A . 103 LYS HB3 1 1
9 10512 1 1 20 LYS HD2 H -2.761 14.518 2.432 1.00 . A A . 103 LYS HD2 1 1
9 10513 1 1 20 LYS HD3 H -2.830 13.218 1.264 1.00 . A A . 103 LYS HD3 1 1
9 10514 1 1 20 LYS HE2 H -4.294 14.708 -0.261 1.00 . A A . 103 LYS HE2 1 1
9 10515 1 1 20 LYS HE3 H -3.858 16.073 0.786 1.00 . A A . 103 LYS HE3 1 1
9 10516 1 1 20 LYS HG2 H -5.526 13.656 1.393 1.00 . A A . 103 LYS HG2 1 1
9 10517 1 1 20 LYS HG3 H -5.125 14.381 2.926 1.00 . A A . 103 LYS HG3 1 1
9 10518 1 1 20 LYS HZ1 H -2.296 15.699 -1.192 1.00 . A A . 103 LYS HZ1 1 1
9 10519 1 1 20 LYS HZ2 H -1.391 15.585 0.194 1.00 . A A . 103 LYS HZ2 1 1
9 10520 1 1 20 LYS HZ3 H -1.897 14.233 -0.658 1.00 . A A . 103 LYS HZ3 1 1
9 10521 1 1 20 LYS N N -2.924 10.791 2.106 1.00 . A A . 103 LYS N 1 1
9 10522 1 1 20 LYS NZ N -2.229 15.177 -0.312 1.00 . A A . 103 LYS NZ 1 1
9 10523 1 1 20 LYS O O -4.166 11.722 -0.243 1.00 . A A . 103 LYS O 1 1
9 10524 1 1 21 GLU C C -5.497 9.701 -2.348 1.00 . A A . 104 GLU C 1 1
9 10525 1 1 21 GLU CA C -6.449 10.637 -1.494 1.00 . A A . 104 GLU CA 1 1
9 10526 1 1 21 GLU CB C -6.567 12.103 -2.040 1.00 . A A . 104 GLU CB 1 1
9 10527 1 1 21 GLU CD C -7.948 11.491 -4.186 1.00 . A A . 104 GLU CD 1 1
9 10528 1 1 21 GLU CG C -7.782 12.384 -2.966 1.00 . A A . 104 GLU CG 1 1
9 10529 1 1 21 GLU H H -6.880 10.720 0.651 1.00 . A A . 104 GLU H 1 1
9 10530 1 1 21 GLU HA H -7.451 10.170 -1.624 1.00 . A A . 104 GLU HA 1 1
9 10531 1 1 21 GLU HB2 H -6.632 12.816 -1.196 1.00 . A A . 104 GLU HB2 1 1
9 10532 1 1 21 GLU HB3 H -5.631 12.399 -2.555 1.00 . A A . 104 GLU HB3 1 1
9 10533 1 1 21 GLU HG2 H -8.720 12.310 -2.390 1.00 . A A . 104 GLU HG2 1 1
9 10534 1 1 21 GLU HG3 H -7.743 13.427 -3.327 1.00 . A A . 104 GLU HG3 1 1
9 10535 1 1 21 GLU N N -6.090 10.590 -0.002 1.00 . A A . 104 GLU N 1 1
9 10536 1 1 21 GLU O O -5.921 8.715 -2.959 1.00 . A A . 104 GLU O 1 1
9 10537 1 1 21 GLU OE1 O -8.402 10.336 -4.029 1.00 . A A . 104 GLU OE1 1 1
9 10538 1 1 21 GLU OE2 O -7.664 11.923 -5.322 1.00 . A A . 104 GLU OE2 1 1
9 10539 1 1 22 GLU C C -3.056 7.766 -2.476 1.00 . A A . 105 GLU C 1 1
9 10540 1 1 22 GLU CA C -3.057 9.266 -2.905 1.00 . A A . 105 GLU CA 1 1
9 10541 1 1 22 GLU CB C -1.727 9.980 -2.529 1.00 . A A . 105 GLU CB 1 1
9 10542 1 1 22 GLU CD C -1.915 12.572 -2.177 1.00 . A A . 105 GLU CD 1 1
9 10543 1 1 22 GLU CG C -1.522 11.420 -3.084 1.00 . A A . 105 GLU CG 1 1
9 10544 1 1 22 GLU H H -4.056 10.921 -1.879 1.00 . A A . 105 GLU H 1 1
9 10545 1 1 22 GLU HA H -3.153 9.286 -4.005 1.00 . A A . 105 GLU HA 1 1
9 10546 1 1 22 GLU HB2 H -1.582 9.974 -1.430 1.00 . A A . 105 GLU HB2 1 1
9 10547 1 1 22 GLU HB3 H -0.897 9.359 -2.914 1.00 . A A . 105 GLU HB3 1 1
9 10548 1 1 22 GLU HG2 H -0.460 11.591 -3.288 1.00 . A A . 105 GLU HG2 1 1
9 10549 1 1 22 GLU HG3 H -2.030 11.554 -4.055 1.00 . A A . 105 GLU HG3 1 1
9 10550 1 1 22 GLU N N -4.192 10.013 -2.322 1.00 . A A . 105 GLU N 1 1
9 10551 1 1 22 GLU O O -2.586 6.960 -3.281 1.00 . A A . 105 GLU O 1 1
9 10552 1 1 22 GLU OE1 O -1.199 12.847 -1.187 1.00 . A A . 105 GLU OE1 1 1
9 10553 1 1 22 GLU OE2 O -2.905 13.268 -2.475 1.00 . A A . 105 GLU OE2 1 1
9 10554 1 1 23 ILE C C -4.553 5.149 -2.034 1.00 . A A . 106 ILE C 1 1
9 10555 1 1 23 ILE CA C -3.688 5.887 -0.939 1.00 . A A . 106 ILE CA 1 1
9 10556 1 1 23 ILE CB C -4.273 5.565 0.500 1.00 . A A . 106 ILE CB 1 1
9 10557 1 1 23 ILE CD1 C -4.473 3.510 2.207 1.00 . A A . 106 ILE CD1 1 1
9 10558 1 1 23 ILE CG1 C -3.850 4.123 0.938 1.00 . A A . 106 ILE CG1 1 1
9 10559 1 1 23 ILE CG2 C -5.823 5.727 0.631 1.00 . A A . 106 ILE CG2 1 1
9 10560 1 1 23 ILE H H -3.896 8.136 -0.666 1.00 . A A . 106 ILE H 1 1
9 10561 1 1 23 ILE HA H -2.668 5.461 -1.020 1.00 . A A . 106 ILE HA 1 1
9 10562 1 1 23 ILE HB H -3.805 6.269 1.215 1.00 . A A . 106 ILE HB 1 1
9 10563 1 1 23 ILE HD11 H -3.981 2.559 2.484 1.00 . A A . 106 ILE HD11 1 1
9 10564 1 1 23 ILE HD12 H -4.395 4.183 3.074 1.00 . A A . 106 ILE HD12 1 1
9 10565 1 1 23 ILE HD13 H -5.548 3.284 2.070 1.00 . A A . 106 ILE HD13 1 1
9 10566 1 1 23 ILE HG12 H -4.032 3.406 0.113 1.00 . A A . 106 ILE HG12 1 1
9 10567 1 1 23 ILE HG13 H -2.757 4.119 1.077 1.00 . A A . 106 ILE HG13 1 1
9 10568 1 1 23 ILE HG21 H -6.197 6.670 0.192 1.00 . A A . 106 ILE HG21 1 1
9 10569 1 1 23 ILE HG22 H -6.354 4.910 0.098 1.00 . A A . 106 ILE HG22 1 1
9 10570 1 1 23 ILE HG23 H -6.179 5.673 1.673 1.00 . A A . 106 ILE HG23 1 1
9 10571 1 1 23 ILE N N -3.552 7.357 -1.262 1.00 . A A . 106 ILE N 1 1
9 10572 1 1 23 ILE O O -4.218 4.031 -2.443 1.00 . A A . 106 ILE O 1 1
9 10573 1 1 24 LEU C C -5.823 5.142 -4.925 1.00 . A A . 107 LEU C 1 1
9 10574 1 1 24 LEU CA C -6.529 5.218 -3.535 1.00 . A A . 107 LEU CA 1 1
9 10575 1 1 24 LEU CB C -7.924 5.918 -3.548 1.00 . A A . 107 LEU CB 1 1
9 10576 1 1 24 LEU CD1 C -8.954 4.785 -1.463 1.00 . A A . 107 LEU CD1 1 1
9 10577 1 1 24 LEU CD2 C -10.451 5.677 -3.256 1.00 . A A . 107 LEU CD2 1 1
9 10578 1 1 24 LEU CG C -9.081 5.050 -2.974 1.00 . A A . 107 LEU CG 1 1
9 10579 1 1 24 LEU H H -5.690 6.794 -2.221 1.00 . A A . 107 LEU H 1 1
9 10580 1 1 24 LEU HA H -6.658 4.191 -3.197 1.00 . A A . 107 LEU HA 1 1
9 10581 1 1 24 LEU HB2 H -7.897 6.899 -3.032 1.00 . A A . 107 LEU HB2 1 1
9 10582 1 1 24 LEU HB3 H -8.188 6.184 -4.589 1.00 . A A . 107 LEU HB3 1 1
9 10583 1 1 24 LEU HD11 H -8.042 4.208 -1.227 1.00 . A A . 107 LEU HD11 1 1
9 10584 1 1 24 LEU HD12 H -8.914 5.721 -0.875 1.00 . A A . 107 LEU HD12 1 1
9 10585 1 1 24 LEU HD13 H -9.798 4.185 -1.075 1.00 . A A . 107 LEU HD13 1 1
9 10586 1 1 24 LEU HD21 H -10.563 6.662 -2.767 1.00 . A A . 107 LEU HD21 1 1
9 10587 1 1 24 LEU HD22 H -10.618 5.814 -4.339 1.00 . A A . 107 LEU HD22 1 1
9 10588 1 1 24 LEU HD23 H -11.270 5.028 -2.890 1.00 . A A . 107 LEU HD23 1 1
9 10589 1 1 24 LEU HG H -9.073 4.072 -3.493 1.00 . A A . 107 LEU HG 1 1
9 10590 1 1 24 LEU N N -5.656 5.795 -2.496 1.00 . A A . 107 LEU N 1 1
9 10591 1 1 24 LEU O O -5.897 4.096 -5.576 1.00 . A A . 107 LEU O 1 1
9 10592 1 1 25 LYS C C -3.140 5.161 -6.523 1.00 . A A . 108 LYS C 1 1
9 10593 1 1 25 LYS CA C -4.337 6.168 -6.635 1.00 . A A . 108 LYS CA 1 1
9 10594 1 1 25 LYS CB C -3.839 7.594 -7.012 1.00 . A A . 108 LYS CB 1 1
9 10595 1 1 25 LYS CD C -5.925 9.222 -6.898 1.00 . A A . 108 LYS CD 1 1
9 10596 1 1 25 LYS CE C -7.287 8.511 -7.009 1.00 . A A . 108 LYS CE 1 1
9 10597 1 1 25 LYS CG C -4.805 8.561 -7.738 1.00 . A A . 108 LYS CG 1 1
9 10598 1 1 25 LYS H H -5.097 7.002 -4.725 1.00 . A A . 108 LYS H 1 1
9 10599 1 1 25 LYS HA H -4.976 5.741 -7.434 1.00 . A A . 108 LYS HA 1 1
9 10600 1 1 25 LYS HB2 H -3.401 8.093 -6.125 1.00 . A A . 108 LYS HB2 1 1
9 10601 1 1 25 LYS HB3 H -2.971 7.481 -7.692 1.00 . A A . 108 LYS HB3 1 1
9 10602 1 1 25 LYS HD2 H -5.620 9.326 -5.836 1.00 . A A . 108 LYS HD2 1 1
9 10603 1 1 25 LYS HD3 H -6.027 10.271 -7.245 1.00 . A A . 108 LYS HD3 1 1
9 10604 1 1 25 LYS HE2 H -7.505 8.258 -8.069 1.00 . A A . 108 LYS HE2 1 1
9 10605 1 1 25 LYS HE3 H -7.260 7.538 -6.475 1.00 . A A . 108 LYS HE3 1 1
9 10606 1 1 25 LYS HG2 H -4.178 9.385 -8.135 1.00 . A A . 108 LYS HG2 1 1
9 10607 1 1 25 LYS HG3 H -5.207 8.086 -8.654 1.00 . A A . 108 LYS HG3 1 1
9 10608 1 1 25 LYS HZ1 H -9.322 9.076 -6.580 1.00 . A A . 108 LYS HZ1 1 1
9 10609 1 1 25 LYS HZ2 H -8.258 9.632 -5.435 1.00 . A A . 108 LYS HZ2 1 1
9 10610 1 1 25 LYS HZ3 H -8.292 10.362 -6.806 1.00 . A A . 108 LYS HZ3 1 1
9 10611 1 1 25 LYS N N -5.127 6.207 -5.375 1.00 . A A . 108 LYS N 1 1
9 10612 1 1 25 LYS NZ N -8.354 9.390 -6.467 1.00 . A A . 108 LYS NZ 1 1
9 10613 1 1 25 LYS O O -2.973 4.360 -7.445 1.00 . A A . 108 LYS O 1 1
9 10614 1 1 26 ALA C C -1.653 2.707 -5.258 1.00 . A A . 109 ALA C 1 1
9 10615 1 1 26 ALA CA C -1.220 4.200 -5.251 1.00 . A A . 109 ALA CA 1 1
9 10616 1 1 26 ALA CB C -0.446 4.599 -3.982 1.00 . A A . 109 ALA CB 1 1
9 10617 1 1 26 ALA H H -2.611 5.792 -4.649 1.00 . A A . 109 ALA H 1 1
9 10618 1 1 26 ALA HA H -0.560 4.307 -6.133 1.00 . A A . 109 ALA HA 1 1
9 10619 1 1 26 ALA HB1 H -0.107 5.650 -4.022 1.00 . A A . 109 ALA HB1 1 1
9 10620 1 1 26 ALA HB2 H -1.063 4.493 -3.070 1.00 . A A . 109 ALA HB2 1 1
9 10621 1 1 26 ALA HB3 H 0.454 3.972 -3.841 1.00 . A A . 109 ALA HB3 1 1
9 10622 1 1 26 ALA N N -2.338 5.159 -5.427 1.00 . A A . 109 ALA N 1 1
9 10623 1 1 26 ALA O O -1.010 1.923 -5.963 1.00 . A A . 109 ALA O 1 1
9 10624 1 1 27 PHE C C -3.776 0.547 -6.004 1.00 . A A . 110 PHE C 1 1
9 10625 1 1 27 PHE CA C -3.195 0.888 -4.601 1.00 . A A . 110 PHE CA 1 1
9 10626 1 1 27 PHE CB C -4.164 0.644 -3.425 1.00 . A A . 110 PHE CB 1 1
9 10627 1 1 27 PHE CD1 C -5.830 -1.096 -4.296 1.00 . A A . 110 PHE CD1 1 1
9 10628 1 1 27 PHE CD2 C -4.793 -1.514 -2.164 1.00 . A A . 110 PHE CD2 1 1
9 10629 1 1 27 PHE CE1 C -6.504 -2.303 -4.221 1.00 . A A . 110 PHE CE1 1 1
9 10630 1 1 27 PHE CE2 C -5.479 -2.732 -2.084 1.00 . A A . 110 PHE CE2 1 1
9 10631 1 1 27 PHE CG C -4.924 -0.705 -3.297 1.00 . A A . 110 PHE CG 1 1
9 10632 1 1 27 PHE CZ C -6.313 -3.130 -3.130 1.00 . A A . 110 PHE CZ 1 1
9 10633 1 1 27 PHE H H -3.332 3.020 -4.104 1.00 . A A . 110 PHE H 1 1
9 10634 1 1 27 PHE HA H -2.332 0.223 -4.447 1.00 . A A . 110 PHE HA 1 1
9 10635 1 1 27 PHE HB2 H -3.644 0.954 -2.532 1.00 . A A . 110 PHE HB2 1 1
9 10636 1 1 27 PHE HB3 H -4.883 1.438 -3.360 1.00 . A A . 110 PHE HB3 1 1
9 10637 1 1 27 PHE HD1 H -6.034 -0.472 -5.149 1.00 . A A . 110 PHE HD1 1 1
9 10638 1 1 27 PHE HD2 H -4.138 -1.219 -1.356 1.00 . A A . 110 PHE HD2 1 1
9 10639 1 1 27 PHE HE1 H -7.162 -2.605 -5.021 1.00 . A A . 110 PHE HE1 1 1
9 10640 1 1 27 PHE HE2 H -5.360 -3.363 -1.217 1.00 . A A . 110 PHE HE2 1 1
9 10641 1 1 27 PHE HZ H -6.819 -4.081 -3.158 1.00 . A A . 110 PHE HZ 1 1
9 10642 1 1 27 PHE N N -2.725 2.297 -4.537 1.00 . A A . 110 PHE N 1 1
9 10643 1 1 27 PHE O O -3.449 -0.518 -6.534 1.00 . A A . 110 PHE O 1 1
9 10644 1 1 28 LYS C C -4.127 1.084 -9.085 1.00 . A A . 111 LYS C 1 1
9 10645 1 1 28 LYS CA C -5.201 1.119 -7.939 1.00 . A A . 111 LYS CA 1 1
9 10646 1 1 28 LYS CB C -6.454 2.011 -8.174 1.00 . A A . 111 LYS CB 1 1
9 10647 1 1 28 LYS CD C -8.075 -0.096 -8.188 1.00 . A A . 111 LYS CD 1 1
9 10648 1 1 28 LYS CE C -7.740 -1.254 -9.154 1.00 . A A . 111 LYS CE 1 1
9 10649 1 1 28 LYS CG C -7.685 1.290 -8.802 1.00 . A A . 111 LYS CG 1 1
9 10650 1 1 28 LYS H H -4.700 2.326 -6.129 1.00 . A A . 111 LYS H 1 1
9 10651 1 1 28 LYS HA H -5.563 0.081 -7.863 1.00 . A A . 111 LYS HA 1 1
9 10652 1 1 28 LYS HB2 H -6.812 2.435 -7.217 1.00 . A A . 111 LYS HB2 1 1
9 10653 1 1 28 LYS HB3 H -6.182 2.905 -8.766 1.00 . A A . 111 LYS HB3 1 1
9 10654 1 1 28 LYS HD2 H -7.587 -0.246 -7.197 1.00 . A A . 111 LYS HD2 1 1
9 10655 1 1 28 LYS HD3 H -9.151 -0.131 -7.927 1.00 . A A . 111 LYS HD3 1 1
9 10656 1 1 28 LYS HE2 H -8.453 -1.260 -10.008 1.00 . A A . 111 LYS HE2 1 1
9 10657 1 1 28 LYS HE3 H -6.739 -1.099 -9.621 1.00 . A A . 111 LYS HE3 1 1
9 10658 1 1 28 LYS HG2 H -8.555 1.970 -8.719 1.00 . A A . 111 LYS HG2 1 1
9 10659 1 1 28 LYS HG3 H -7.528 1.212 -9.897 1.00 . A A . 111 LYS HG3 1 1
9 10660 1 1 28 LYS HZ1 H -6.846 -2.664 -7.881 1.00 . A A . 111 LYS HZ1 1 1
9 10661 1 1 28 LYS HZ2 H -8.514 -2.649 -7.758 1.00 . A A . 111 LYS HZ2 1 1
9 10662 1 1 28 LYS HZ3 H -7.766 -3.374 -9.046 1.00 . A A . 111 LYS HZ3 1 1
9 10663 1 1 28 LYS N N -4.626 1.414 -6.603 1.00 . A A . 111 LYS N 1 1
9 10664 1 1 28 LYS NZ N -7.750 -2.548 -8.433 1.00 . A A . 111 LYS NZ 1 1
9 10665 1 1 28 LYS O O -4.314 0.277 -10.000 1.00 . A A . 111 LYS O 1 1
9 10666 1 1 29 LEU C C -1.033 0.475 -9.747 1.00 . A A . 112 LEU C 1 1
9 10667 1 1 29 LEU CA C -1.921 1.734 -10.064 1.00 . A A . 112 LEU CA 1 1
9 10668 1 1 29 LEU CB C -1.212 3.098 -10.222 1.00 . A A . 112 LEU CB 1 1
9 10669 1 1 29 LEU CD1 C 1.207 2.984 -9.308 1.00 . A A . 112 LEU CD1 1 1
9 10670 1 1 29 LEU CD2 C -0.145 5.059 -8.988 1.00 . A A . 112 LEU CD2 1 1
9 10671 1 1 29 LEU CG C -0.224 3.527 -9.121 1.00 . A A . 112 LEU CG 1 1
9 10672 1 1 29 LEU H H -2.923 2.629 -8.360 1.00 . A A . 112 LEU H 1 1
9 10673 1 1 29 LEU HA H -2.335 1.475 -11.034 1.00 . A A . 112 LEU HA 1 1
9 10674 1 1 29 LEU HB2 H -0.703 3.087 -11.182 1.00 . A A . 112 LEU HB2 1 1
9 10675 1 1 29 LEU HB3 H -1.989 3.876 -10.364 1.00 . A A . 112 LEU HB3 1 1
9 10676 1 1 29 LEU HD11 H 1.241 1.882 -9.360 1.00 . A A . 112 LEU HD11 1 1
9 10677 1 1 29 LEU HD12 H 1.675 3.361 -10.236 1.00 . A A . 112 LEU HD12 1 1
9 10678 1 1 29 LEU HD13 H 1.866 3.271 -8.468 1.00 . A A . 112 LEU HD13 1 1
9 10679 1 1 29 LEU HD21 H 0.268 5.531 -9.899 1.00 . A A . 112 LEU HD21 1 1
9 10680 1 1 29 LEU HD22 H -1.139 5.510 -8.814 1.00 . A A . 112 LEU HD22 1 1
9 10681 1 1 29 LEU HD23 H 0.495 5.365 -8.140 1.00 . A A . 112 LEU HD23 1 1
9 10682 1 1 29 LEU HG H -0.668 3.081 -8.220 1.00 . A A . 112 LEU HG 1 1
9 10683 1 1 29 LEU N N -3.026 1.889 -9.073 1.00 . A A . 112 LEU N 1 1
9 10684 1 1 29 LEU O O -0.456 -0.097 -10.674 1.00 . A A . 112 LEU O 1 1
9 10685 1 1 30 PHE C C -0.840 -2.480 -8.769 1.00 . A A . 113 PHE C 1 1
9 10686 1 1 30 PHE CA C -0.235 -1.212 -8.068 1.00 . A A . 113 PHE CA 1 1
9 10687 1 1 30 PHE CB C -0.377 -1.376 -6.526 1.00 . A A . 113 PHE CB 1 1
9 10688 1 1 30 PHE CD1 C 1.610 -2.729 -5.779 1.00 . A A . 113 PHE CD1 1 1
9 10689 1 1 30 PHE CD2 C 1.380 -0.464 -4.960 1.00 . A A . 113 PHE CD2 1 1
9 10690 1 1 30 PHE CE1 C 2.679 -2.925 -4.917 1.00 . A A . 113 PHE CE1 1 1
9 10691 1 1 30 PHE CE2 C 2.474 -0.654 -4.125 1.00 . A A . 113 PHE CE2 1 1
9 10692 1 1 30 PHE CG C 0.932 -1.509 -5.774 1.00 . A A . 113 PHE CG 1 1
9 10693 1 1 30 PHE CZ C 3.101 -1.894 -4.089 1.00 . A A . 113 PHE CZ 1 1
9 10694 1 1 30 PHE H H -1.347 0.669 -7.766 1.00 . A A . 113 PHE H 1 1
9 10695 1 1 30 PHE HA H 0.830 -1.155 -8.346 1.00 . A A . 113 PHE HA 1 1
9 10696 1 1 30 PHE HB2 H -0.961 -0.571 -6.057 1.00 . A A . 113 PHE HB2 1 1
9 10697 1 1 30 PHE HB3 H -1.020 -2.245 -6.274 1.00 . A A . 113 PHE HB3 1 1
9 10698 1 1 30 PHE HD1 H 1.261 -3.545 -6.401 1.00 . A A . 113 PHE HD1 1 1
9 10699 1 1 30 PHE HD2 H 0.851 0.478 -4.948 1.00 . A A . 113 PHE HD2 1 1
9 10700 1 1 30 PHE HE1 H 3.180 -3.873 -4.885 1.00 . A A . 113 PHE HE1 1 1
9 10701 1 1 30 PHE HE2 H 2.811 0.146 -3.482 1.00 . A A . 113 PHE HE2 1 1
9 10702 1 1 30 PHE HZ H 3.905 -2.074 -3.415 1.00 . A A . 113 PHE HZ 1 1
9 10703 1 1 30 PHE N N -0.915 0.050 -8.465 1.00 . A A . 113 PHE N 1 1
9 10704 1 1 30 PHE O O -0.090 -3.383 -9.148 1.00 . A A . 113 PHE O 1 1
9 10705 1 1 31 ASP C C -2.764 -3.746 -11.147 1.00 . A A . 114 ASP C 1 1
9 10706 1 1 31 ASP CA C -2.898 -3.649 -9.572 1.00 . A A . 114 ASP CA 1 1
9 10707 1 1 31 ASP CB C -4.409 -3.672 -9.189 1.00 . A A . 114 ASP CB 1 1
9 10708 1 1 31 ASP CG C -4.780 -3.755 -7.724 1.00 . A A . 114 ASP CG 1 1
9 10709 1 1 31 ASP H H -2.632 -1.753 -8.375 1.00 . A A . 114 ASP H 1 1
9 10710 1 1 31 ASP HA H -2.489 -4.600 -9.142 1.00 . A A . 114 ASP HA 1 1
9 10711 1 1 31 ASP HB2 H -4.993 -2.875 -9.692 1.00 . A A . 114 ASP HB2 1 1
9 10712 1 1 31 ASP HB3 H -4.836 -4.592 -9.627 1.00 . A A . 114 ASP HB3 1 1
9 10713 1 1 31 ASP N N -2.184 -2.517 -8.919 1.00 . A A . 114 ASP N 1 1
9 10714 1 1 31 ASP O O -3.775 -3.694 -11.860 1.00 . A A . 114 ASP O 1 1
9 10715 1 1 31 ASP OD1 O -4.594 -4.828 -7.117 1.00 . A A . 114 ASP OD1 1 1
9 10716 1 1 31 ASP OD2 O -5.439 -2.811 -7.230 1.00 . A A . 114 ASP OD2 1 1
9 10717 1 1 32 ASP C C -2.196 -5.486 -13.706 1.00 . A A . 115 ASP C 1 1
9 10718 1 1 32 ASP CA C -1.409 -4.168 -13.226 1.00 . A A . 115 ASP CA 1 1
9 10719 1 1 32 ASP CB C 0.088 -4.225 -13.692 1.00 . A A . 115 ASP CB 1 1
9 10720 1 1 32 ASP CG C 1.120 -5.089 -12.950 1.00 . A A . 115 ASP CG 1 1
9 10721 1 1 32 ASP H H -0.816 -3.382 -11.229 1.00 . A A . 115 ASP H 1 1
9 10722 1 1 32 ASP HA H -1.845 -3.302 -13.779 1.00 . A A . 115 ASP HA 1 1
9 10723 1 1 32 ASP HB2 H 0.097 -4.592 -14.732 1.00 . A A . 115 ASP HB2 1 1
9 10724 1 1 32 ASP HB3 H 0.519 -3.211 -13.822 1.00 . A A . 115 ASP HB3 1 1
9 10725 1 1 32 ASP N N -1.551 -3.891 -11.741 1.00 . A A . 115 ASP N 1 1
9 10726 1 1 32 ASP O O -2.405 -5.676 -14.907 1.00 . A A . 115 ASP O 1 1
9 10727 1 1 32 ASP OD1 O 0.801 -5.769 -11.955 1.00 . A A . 115 ASP OD1 1 1
9 10728 1 1 32 ASP OD2 O 2.302 -5.086 -13.353 1.00 . A A . 115 ASP OD2 1 1
9 10729 1 1 33 ASP C C -4.966 -7.363 -12.990 1.00 . A A . 116 ASP C 1 1
9 10730 1 1 33 ASP CA C -3.409 -7.605 -13.012 1.00 . A A . 116 ASP CA 1 1
9 10731 1 1 33 ASP CB C -3.000 -8.618 -11.892 1.00 . A A . 116 ASP CB 1 1
9 10732 1 1 33 ASP CG C -3.308 -8.305 -10.405 1.00 . A A . 116 ASP CG 1 1
9 10733 1 1 33 ASP H H -2.776 -5.979 -11.851 1.00 . A A . 116 ASP H 1 1
9 10734 1 1 33 ASP HA H -3.146 -8.039 -13.996 1.00 . A A . 116 ASP HA 1 1
9 10735 1 1 33 ASP HB2 H -3.483 -9.587 -12.111 1.00 . A A . 116 ASP HB2 1 1
9 10736 1 1 33 ASP HB3 H -1.919 -8.840 -11.967 1.00 . A A . 116 ASP HB3 1 1
9 10737 1 1 33 ASP N N -2.611 -6.384 -12.776 1.00 . A A . 116 ASP N 1 1
9 10738 1 1 33 ASP O O -5.692 -8.247 -13.451 1.00 . A A . 116 ASP O 1 1
9 10739 1 1 33 ASP OD1 O -3.972 -7.288 -10.094 1.00 . A A . 116 ASP OD1 1 1
9 10740 1 1 33 ASP OD2 O -2.910 -9.120 -9.547 1.00 . A A . 116 ASP OD2 1 1
9 10741 1 1 34 GLU C C -7.780 -6.734 -11.308 1.00 . A A . 117 GLU C 1 1
9 10742 1 1 34 GLU CA C -6.929 -5.860 -12.316 1.00 . A A . 117 GLU CA 1 1
9 10743 1 1 34 GLU CB C -7.482 -5.734 -13.754 1.00 . A A . 117 GLU CB 1 1
9 10744 1 1 34 GLU CD C -9.403 -4.988 -15.356 1.00 . A A . 117 GLU CD 1 1
9 10745 1 1 34 GLU CG C -8.963 -5.301 -13.929 1.00 . A A . 117 GLU CG 1 1
9 10746 1 1 34 GLU H H -4.796 -5.782 -11.790 1.00 . A A . 117 GLU H 1 1
9 10747 1 1 34 GLU HA H -6.966 -4.848 -11.876 1.00 . A A . 117 GLU HA 1 1
9 10748 1 1 34 GLU HB2 H -6.845 -5.030 -14.326 1.00 . A A . 117 GLU HB2 1 1
9 10749 1 1 34 GLU HB3 H -7.277 -6.718 -14.192 1.00 . A A . 117 GLU HB3 1 1
9 10750 1 1 34 GLU HG2 H -9.636 -6.088 -13.547 1.00 . A A . 117 GLU HG2 1 1
9 10751 1 1 34 GLU HG3 H -9.169 -4.409 -13.314 1.00 . A A . 117 GLU HG3 1 1
9 10752 1 1 34 GLU N N -5.472 -6.219 -12.432 1.00 . A A . 117 GLU N 1 1
9 10753 1 1 34 GLU O O -9.012 -6.715 -11.268 1.00 . A A . 117 GLU O 1 1
9 10754 1 1 34 GLU OE1 O -9.291 -3.814 -15.767 1.00 . A A . 117 GLU OE1 1 1
9 10755 1 1 34 GLU OE2 O -9.887 -5.903 -16.054 1.00 . A A . 117 GLU OE2 1 1
9 10756 1 1 35 THR C C -8.026 -7.411 -8.077 1.00 . A A . 118 THR C 1 1
9 10757 1 1 35 THR CA C -7.646 -8.266 -9.322 1.00 . A A . 118 THR CA 1 1
9 10758 1 1 35 THR CB C -6.608 -9.363 -8.923 1.00 . A A . 118 THR CB 1 1
9 10759 1 1 35 THR CG2 C -6.230 -10.346 -10.036 1.00 . A A . 118 THR CG2 1 1
9 10760 1 1 35 THR H H -6.078 -7.250 -10.517 1.00 . A A . 118 THR H 1 1
9 10761 1 1 35 THR HA H -8.564 -8.769 -9.681 1.00 . A A . 118 THR HA 1 1
9 10762 1 1 35 THR HB H -6.997 -9.994 -8.095 1.00 . A A . 118 THR HB 1 1
9 10763 1 1 35 THR HG1 H -5.690 -8.143 -7.771 1.00 . A A . 118 THR HG1 1 1
9 10764 1 1 35 THR HG21 H -5.435 -11.039 -9.706 1.00 . A A . 118 THR HG21 1 1
9 10765 1 1 35 THR HG22 H -7.098 -10.937 -10.374 1.00 . A A . 118 THR HG22 1 1
9 10766 1 1 35 THR HG23 H -5.827 -9.810 -10.917 1.00 . A A . 118 THR HG23 1 1
9 10767 1 1 35 THR N N -7.082 -7.413 -10.399 1.00 . A A . 118 THR N 1 1
9 10768 1 1 35 THR O O -9.064 -7.679 -7.465 1.00 . A A . 118 THR O 1 1
9 10769 1 1 35 THR OG1 O -5.414 -8.726 -8.483 1.00 . A A . 118 THR OG1 1 1
9 10770 1 1 36 GLY C C -7.003 -6.105 -5.152 1.00 . A A . 119 GLY C 1 1
9 10771 1 1 36 GLY CA C -7.509 -5.569 -6.504 1.00 . A A . 119 GLY CA 1 1
9 10772 1 1 36 GLY H H -6.386 -6.225 -8.300 1.00 . A A . 119 GLY H 1 1
9 10773 1 1 36 GLY HA2 H -7.077 -4.567 -6.628 1.00 . A A . 119 GLY HA2 1 1
9 10774 1 1 36 GLY HA3 H -8.595 -5.413 -6.479 1.00 . A A . 119 GLY HA3 1 1
9 10775 1 1 36 GLY N N -7.213 -6.399 -7.692 1.00 . A A . 119 GLY N 1 1
9 10776 1 1 36 GLY O O -7.745 -6.046 -4.169 1.00 . A A . 119 GLY O 1 1
9 10777 1 1 37 LYS C C -3.595 -7.015 -3.911 1.00 . A A . 120 LYS C 1 1
9 10778 1 1 37 LYS CA C -5.151 -7.159 -3.862 1.00 . A A . 120 LYS CA 1 1
9 10779 1 1 37 LYS CB C -5.518 -8.661 -3.607 1.00 . A A . 120 LYS CB 1 1
9 10780 1 1 37 LYS CD C -7.844 -9.406 -4.545 1.00 . A A . 120 LYS CD 1 1
9 10781 1 1 37 LYS CE C -9.310 -8.921 -4.588 1.00 . A A . 120 LYS CE 1 1
9 10782 1 1 37 LYS CG C -6.998 -9.021 -3.305 1.00 . A A . 120 LYS CG 1 1
9 10783 1 1 37 LYS H H -5.239 -6.497 -5.988 1.00 . A A . 120 LYS H 1 1
9 10784 1 1 37 LYS HA H -5.530 -6.572 -3.013 1.00 . A A . 120 LYS HA 1 1
9 10785 1 1 37 LYS HB2 H -5.134 -9.293 -4.432 1.00 . A A . 120 LYS HB2 1 1
9 10786 1 1 37 LYS HB3 H -4.931 -9.005 -2.730 1.00 . A A . 120 LYS HB3 1 1
9 10787 1 1 37 LYS HD2 H -7.355 -8.998 -5.452 1.00 . A A . 120 LYS HD2 1 1
9 10788 1 1 37 LYS HD3 H -7.795 -10.501 -4.688 1.00 . A A . 120 LYS HD3 1 1
9 10789 1 1 37 LYS HE2 H -9.327 -7.821 -4.758 1.00 . A A . 120 LYS HE2 1 1
9 10790 1 1 37 LYS HE3 H -9.807 -9.307 -5.505 1.00 . A A . 120 LYS HE3 1 1
9 10791 1 1 37 LYS HG2 H -7.011 -9.882 -2.605 1.00 . A A . 120 LYS HG2 1 1
9 10792 1 1 37 LYS HG3 H -7.466 -8.195 -2.744 1.00 . A A . 120 LYS HG3 1 1
9 10793 1 1 37 LYS HZ1 H -10.614 -8.362 -3.033 1.00 . A A . 120 LYS HZ1 1 1
9 10794 1 1 37 LYS HZ2 H -10.848 -9.927 -3.522 1.00 . A A . 120 LYS HZ2 1 1
9 10795 1 1 37 LYS HZ3 H -9.529 -9.538 -2.589 1.00 . A A . 120 LYS HZ3 1 1
9 10796 1 1 37 LYS N N -5.761 -6.615 -5.102 1.00 . A A . 120 LYS N 1 1
9 10797 1 1 37 LYS NZ N -10.110 -9.232 -3.376 1.00 . A A . 120 LYS NZ 1 1
9 10798 1 1 37 LYS O O -2.967 -7.622 -4.785 1.00 . A A . 120 LYS O 1 1
9 10799 1 1 38 ILE C C -0.986 -7.178 -1.862 1.00 . A A . 121 ILE C 1 1
9 10800 1 1 38 ILE CA C -1.451 -6.175 -2.962 1.00 . A A . 121 ILE CA 1 1
9 10801 1 1 38 ILE CB C -0.723 -4.804 -2.662 1.00 . A A . 121 ILE CB 1 1
9 10802 1 1 38 ILE CD1 C -2.421 -3.185 -3.867 1.00 . A A . 121 ILE CD1 1 1
9 10803 1 1 38 ILE CG1 C -0.970 -3.628 -3.637 1.00 . A A . 121 ILE CG1 1 1
9 10804 1 1 38 ILE CG2 C 0.825 -4.952 -2.611 1.00 . A A . 121 ILE CG2 1 1
9 10805 1 1 38 ILE H H -3.541 -5.817 -2.274 1.00 . A A . 121 ILE H 1 1
9 10806 1 1 38 ILE HA H -1.065 -6.462 -3.964 1.00 . A A . 121 ILE HA 1 1
9 10807 1 1 38 ILE HB H -0.952 -4.480 -1.641 1.00 . A A . 121 ILE HB 1 1
9 10808 1 1 38 ILE HD11 H -3.003 -3.863 -4.520 1.00 . A A . 121 ILE HD11 1 1
9 10809 1 1 38 ILE HD12 H -2.950 -3.138 -2.905 1.00 . A A . 121 ILE HD12 1 1
9 10810 1 1 38 ILE HD13 H -2.501 -2.177 -4.320 1.00 . A A . 121 ILE HD13 1 1
9 10811 1 1 38 ILE HG12 H -0.431 -2.755 -3.234 1.00 . A A . 121 ILE HG12 1 1
9 10812 1 1 38 ILE HG13 H -0.452 -3.817 -4.594 1.00 . A A . 121 ILE HG13 1 1
9 10813 1 1 38 ILE HG21 H 1.149 -5.582 -1.762 1.00 . A A . 121 ILE HG21 1 1
9 10814 1 1 38 ILE HG22 H 1.207 -5.440 -3.521 1.00 . A A . 121 ILE HG22 1 1
9 10815 1 1 38 ILE HG23 H 1.353 -3.993 -2.487 1.00 . A A . 121 ILE HG23 1 1
9 10816 1 1 38 ILE N N -2.946 -6.275 -2.975 1.00 . A A . 121 ILE N 1 1
9 10817 1 1 38 ILE O O -1.264 -7.071 -0.662 1.00 . A A . 121 ILE O 1 1
9 10818 1 1 39 SER C C 1.992 -8.639 -1.328 1.00 . A A . 122 SER C 1 1
9 10819 1 1 39 SER CA C 0.502 -9.129 -1.543 1.00 . A A . 122 SER CA 1 1
9 10820 1 1 39 SER CB C 0.441 -10.520 -2.239 1.00 . A A . 122 SER CB 1 1
9 10821 1 1 39 SER H H 0.178 -7.761 -3.251 1.00 . A A . 122 SER H 1 1
9 10822 1 1 39 SER HA H -0.052 -9.216 -0.588 1.00 . A A . 122 SER HA 1 1
9 10823 1 1 39 SER HB2 H 1.009 -11.260 -1.645 1.00 . A A . 122 SER HB2 1 1
9 10824 1 1 39 SER HB3 H -0.588 -10.952 -2.253 1.00 . A A . 122 SER HB3 1 1
9 10825 1 1 39 SER HG H 0.510 -9.779 -4.030 1.00 . A A . 122 SER HG 1 1
9 10826 1 1 39 SER N N -0.182 -8.107 -2.356 1.00 . A A . 122 SER N 1 1
9 10827 1 1 39 SER O O 2.524 -7.782 -2.052 1.00 . A A . 122 SER O 1 1
9 10828 1 1 39 SER OG O 0.986 -10.477 -3.562 1.00 . A A . 122 SER OG 1 1
9 10829 1 1 40 PHE C C 5.127 -8.954 -1.275 1.00 . A A . 123 PHE C 1 1
9 10830 1 1 40 PHE CA C 4.142 -8.880 -0.042 1.00 . A A . 123 PHE CA 1 1
9 10831 1 1 40 PHE CB C 4.621 -9.735 1.191 1.00 . A A . 123 PHE CB 1 1
9 10832 1 1 40 PHE CD1 C 7.119 -10.224 0.918 1.00 . A A . 123 PHE CD1 1 1
9 10833 1 1 40 PHE CD2 C 6.405 -8.657 2.610 1.00 . A A . 123 PHE CD2 1 1
9 10834 1 1 40 PHE CE1 C 8.450 -9.955 1.231 1.00 . A A . 123 PHE CE1 1 1
9 10835 1 1 40 PHE CE2 C 7.729 -8.462 2.964 1.00 . A A . 123 PHE CE2 1 1
9 10836 1 1 40 PHE CG C 6.088 -9.547 1.589 1.00 . A A . 123 PHE CG 1 1
9 10837 1 1 40 PHE CZ C 8.751 -9.042 2.237 1.00 . A A . 123 PHE CZ 1 1
9 10838 1 1 40 PHE H H 2.159 -9.983 0.052 1.00 . A A . 123 PHE H 1 1
9 10839 1 1 40 PHE HA H 4.171 -7.808 0.261 1.00 . A A . 123 PHE HA 1 1
9 10840 1 1 40 PHE HB2 H 3.992 -9.488 2.065 1.00 . A A . 123 PHE HB2 1 1
9 10841 1 1 40 PHE HB3 H 4.470 -10.827 1.108 1.00 . A A . 123 PHE HB3 1 1
9 10842 1 1 40 PHE HD1 H 6.895 -10.911 0.116 1.00 . A A . 123 PHE HD1 1 1
9 10843 1 1 40 PHE HD2 H 5.636 -8.116 3.140 1.00 . A A . 123 PHE HD2 1 1
9 10844 1 1 40 PHE HE1 H 9.241 -10.457 0.701 1.00 . A A . 123 PHE HE1 1 1
9 10845 1 1 40 PHE HE2 H 7.977 -7.851 3.803 1.00 . A A . 123 PHE HE2 1 1
9 10846 1 1 40 PHE HZ H 9.767 -8.740 2.481 1.00 . A A . 123 PHE HZ 1 1
9 10847 1 1 40 PHE N N 2.701 -9.220 -0.348 1.00 . A A . 123 PHE N 1 1
9 10848 1 1 40 PHE O O 6.035 -8.123 -1.415 1.00 . A A . 123 PHE O 1 1
9 10849 1 1 41 LYS C C 5.644 -8.892 -4.365 1.00 . A A . 124 LYS C 1 1
9 10850 1 1 41 LYS CA C 5.796 -10.112 -3.371 1.00 . A A . 124 LYS CA 1 1
9 10851 1 1 41 LYS CB C 5.429 -11.494 -3.975 1.00 . A A . 124 LYS CB 1 1
9 10852 1 1 41 LYS CD C 7.127 -13.092 -2.652 1.00 . A A . 124 LYS CD 1 1
9 10853 1 1 41 LYS CE C 8.217 -13.315 -3.721 1.00 . A A . 124 LYS CE 1 1
9 10854 1 1 41 LYS CG C 5.688 -12.789 -3.147 1.00 . A A . 124 LYS CG 1 1
9 10855 1 1 41 LYS H H 4.036 -10.387 -2.114 1.00 . A A . 124 LYS H 1 1
9 10856 1 1 41 LYS HA H 6.863 -10.119 -3.035 1.00 . A A . 124 LYS HA 1 1
9 10857 1 1 41 LYS HB2 H 4.361 -11.510 -4.268 1.00 . A A . 124 LYS HB2 1 1
9 10858 1 1 41 LYS HB3 H 5.935 -11.555 -4.936 1.00 . A A . 124 LYS HB3 1 1
9 10859 1 1 41 LYS HD2 H 7.448 -12.279 -1.972 1.00 . A A . 124 LYS HD2 1 1
9 10860 1 1 41 LYS HD3 H 7.086 -13.972 -1.978 1.00 . A A . 124 LYS HD3 1 1
9 10861 1 1 41 LYS HE2 H 8.259 -12.441 -4.408 1.00 . A A . 124 LYS HE2 1 1
9 10862 1 1 41 LYS HE3 H 9.215 -13.333 -3.230 1.00 . A A . 124 LYS HE3 1 1
9 10863 1 1 41 LYS HG2 H 5.027 -12.763 -2.258 1.00 . A A . 124 LYS HG2 1 1
9 10864 1 1 41 LYS HG3 H 5.304 -13.656 -3.720 1.00 . A A . 124 LYS HG3 1 1
9 10865 1 1 41 LYS HZ1 H 8.703 -14.773 -5.193 1.00 . A A . 124 LYS HZ1 1 1
9 10866 1 1 41 LYS HZ2 H 7.973 -15.409 -3.863 1.00 . A A . 124 LYS HZ2 1 1
9 10867 1 1 41 LYS HZ3 H 7.087 -14.587 -4.964 1.00 . A A . 124 LYS HZ3 1 1
9 10868 1 1 41 LYS N N 4.961 -9.954 -2.158 1.00 . A A . 124 LYS N 1 1
9 10869 1 1 41 LYS NZ N 7.991 -14.582 -4.475 1.00 . A A . 124 LYS NZ 1 1
9 10870 1 1 41 LYS O O 6.646 -8.446 -4.943 1.00 . A A . 124 LYS O 1 1
9 10871 1 1 42 ASN C C 4.953 -5.878 -4.670 1.00 . A A . 125 ASN C 1 1
9 10872 1 1 42 ASN CA C 4.254 -7.093 -5.401 1.00 . A A . 125 ASN CA 1 1
9 10873 1 1 42 ASN CB C 2.798 -6.759 -5.822 1.00 . A A . 125 ASN CB 1 1
9 10874 1 1 42 ASN CG C 1.731 -7.876 -5.896 1.00 . A A . 125 ASN CG 1 1
9 10875 1 1 42 ASN H H 3.658 -8.646 -3.950 1.00 . A A . 125 ASN H 1 1
9 10876 1 1 42 ASN HA H 4.817 -7.253 -6.339 1.00 . A A . 125 ASN HA 1 1
9 10877 1 1 42 ASN HB2 H 2.411 -5.982 -5.156 1.00 . A A . 125 ASN HB2 1 1
9 10878 1 1 42 ASN HB3 H 2.826 -6.170 -6.755 1.00 . A A . 125 ASN HB3 1 1
9 10879 1 1 42 ASN HD21 H 2.662 -9.063 -7.259 1.00 . A A . 125 ASN HD21 1 1
9 10880 1 1 42 ASN HD22 H 0.958 -9.452 -6.751 1.00 . A A . 125 ASN HD22 1 1
9 10881 1 1 42 ASN N N 4.418 -8.328 -4.571 1.00 . A A . 125 ASN N 1 1
9 10882 1 1 42 ASN ND2 N 1.774 -8.828 -6.807 1.00 . A A . 125 ASN ND2 1 1
9 10883 1 1 42 ASN O O 5.511 -5.032 -5.372 1.00 . A A . 125 ASN O 1 1
9 10884 1 1 42 ASN OD1 O 0.825 -7.922 -5.072 1.00 . A A . 125 ASN OD1 1 1
9 10885 1 1 43 LEU C C 7.220 -4.773 -2.968 1.00 . A A . 126 LEU C 1 1
9 10886 1 1 43 LEU CA C 5.708 -4.737 -2.537 1.00 . A A . 126 LEU CA 1 1
9 10887 1 1 43 LEU CB C 5.606 -4.857 -0.989 1.00 . A A . 126 LEU CB 1 1
9 10888 1 1 43 LEU CD1 C 4.285 -4.909 1.152 1.00 . A A . 126 LEU CD1 1 1
9 10889 1 1 43 LEU CD2 C 3.645 -3.230 -0.545 1.00 . A A . 126 LEU CD2 1 1
9 10890 1 1 43 LEU CG C 4.214 -4.647 -0.359 1.00 . A A . 126 LEU CG 1 1
9 10891 1 1 43 LEU H H 4.265 -6.407 -2.843 1.00 . A A . 126 LEU H 1 1
9 10892 1 1 43 LEU HA H 5.288 -3.758 -2.801 1.00 . A A . 126 LEU HA 1 1
9 10893 1 1 43 LEU HB2 H 6.103 -5.777 -0.631 1.00 . A A . 126 LEU HB2 1 1
9 10894 1 1 43 LEU HB3 H 6.256 -4.120 -0.520 1.00 . A A . 126 LEU HB3 1 1
9 10895 1 1 43 LEU HD11 H 3.290 -4.803 1.620 1.00 . A A . 126 LEU HD11 1 1
9 10896 1 1 43 LEU HD12 H 4.658 -5.920 1.390 1.00 . A A . 126 LEU HD12 1 1
9 10897 1 1 43 LEU HD13 H 4.950 -4.193 1.672 1.00 . A A . 126 LEU HD13 1 1
9 10898 1 1 43 LEU HD21 H 3.392 -3.042 -1.595 1.00 . A A . 126 LEU HD21 1 1
9 10899 1 1 43 LEU HD22 H 2.704 -3.079 0.017 1.00 . A A . 126 LEU HD22 1 1
9 10900 1 1 43 LEU HD23 H 4.352 -2.441 -0.222 1.00 . A A . 126 LEU HD23 1 1
9 10901 1 1 43 LEU HG H 3.527 -5.356 -0.852 1.00 . A A . 126 LEU HG 1 1
9 10902 1 1 43 LEU N N 4.930 -5.772 -3.301 1.00 . A A . 126 LEU N 1 1
9 10903 1 1 43 LEU O O 7.788 -3.721 -3.245 1.00 . A A . 126 LEU O 1 1
9 10904 1 1 44 LYS C C 9.380 -5.629 -5.029 1.00 . A A . 127 LYS C 1 1
9 10905 1 1 44 LYS CA C 9.217 -6.196 -3.582 1.00 . A A . 127 LYS CA 1 1
9 10906 1 1 44 LYS CB C 9.668 -7.690 -3.542 1.00 . A A . 127 LYS CB 1 1
9 10907 1 1 44 LYS CD C 10.821 -9.515 -2.076 1.00 . A A . 127 LYS CD 1 1
9 10908 1 1 44 LYS CE C 11.630 -9.599 -0.767 1.00 . A A . 127 LYS CE 1 1
9 10909 1 1 44 LYS CG C 10.131 -8.142 -2.154 1.00 . A A . 127 LYS CG 1 1
9 10910 1 1 44 LYS H H 7.197 -6.723 -2.745 1.00 . A A . 127 LYS H 1 1
9 10911 1 1 44 LYS HA H 9.895 -5.603 -2.940 1.00 . A A . 127 LYS HA 1 1
9 10912 1 1 44 LYS HB2 H 8.879 -8.362 -3.926 1.00 . A A . 127 LYS HB2 1 1
9 10913 1 1 44 LYS HB3 H 10.523 -7.834 -4.234 1.00 . A A . 127 LYS HB3 1 1
9 10914 1 1 44 LYS HD2 H 10.048 -10.305 -2.141 1.00 . A A . 127 LYS HD2 1 1
9 10915 1 1 44 LYS HD3 H 11.494 -9.672 -2.942 1.00 . A A . 127 LYS HD3 1 1
9 10916 1 1 44 LYS HE2 H 12.549 -8.975 -0.833 1.00 . A A . 127 LYS HE2 1 1
9 10917 1 1 44 LYS HE3 H 11.064 -9.132 0.072 1.00 . A A . 127 LYS HE3 1 1
9 10918 1 1 44 LYS HG2 H 10.837 -7.367 -1.808 1.00 . A A . 127 LYS HG2 1 1
9 10919 1 1 44 LYS HG3 H 9.258 -8.140 -1.473 1.00 . A A . 127 LYS HG3 1 1
9 10920 1 1 44 LYS HZ1 H 12.033 -11.028 0.672 1.00 . A A . 127 LYS HZ1 1 1
9 10921 1 1 44 LYS HZ2 H 11.231 -11.674 -0.615 1.00 . A A . 127 LYS HZ2 1 1
9 10922 1 1 44 LYS HZ3 H 12.857 -11.345 -0.758 1.00 . A A . 127 LYS HZ3 1 1
9 10923 1 1 44 LYS N N 7.830 -5.984 -3.063 1.00 . A A . 127 LYS N 1 1
9 10924 1 1 44 LYS NZ N 11.964 -10.994 -0.395 1.00 . A A . 127 LYS NZ 1 1
9 10925 1 1 44 LYS O O 10.351 -4.900 -5.259 1.00 . A A . 127 LYS O 1 1
9 10926 1 1 45 ARG C C 8.587 -3.792 -7.338 1.00 . A A . 128 ARG C 1 1
9 10927 1 1 45 ARG CA C 8.502 -5.361 -7.365 1.00 . A A . 128 ARG CA 1 1
9 10928 1 1 45 ARG CB C 7.280 -5.732 -8.264 1.00 . A A . 128 ARG CB 1 1
9 10929 1 1 45 ARG CD C 6.013 -7.356 -9.823 1.00 . A A . 128 ARG CD 1 1
9 10930 1 1 45 ARG CG C 6.986 -7.206 -8.624 1.00 . A A . 128 ARG CG 1 1
9 10931 1 1 45 ARG CZ C 3.742 -6.453 -10.452 1.00 . A A . 128 ARG CZ 1 1
9 10932 1 1 45 ARG H H 7.680 -6.527 -5.611 1.00 . A A . 128 ARG H 1 1
9 10933 1 1 45 ARG HA H 9.430 -5.714 -7.859 1.00 . A A . 128 ARG HA 1 1
9 10934 1 1 45 ARG HB2 H 6.359 -5.299 -7.827 1.00 . A A . 128 ARG HB2 1 1
9 10935 1 1 45 ARG HB3 H 7.406 -5.183 -9.220 1.00 . A A . 128 ARG HB3 1 1
9 10936 1 1 45 ARG HD2 H 6.469 -6.854 -10.701 1.00 . A A . 128 ARG HD2 1 1
9 10937 1 1 45 ARG HD3 H 5.946 -8.426 -10.104 1.00 . A A . 128 ARG HD3 1 1
9 10938 1 1 45 ARG HE H 4.302 -6.733 -8.581 1.00 . A A . 128 ARG HE 1 1
9 10939 1 1 45 ARG HG2 H 7.939 -7.704 -8.883 1.00 . A A . 128 ARG HG2 1 1
9 10940 1 1 45 ARG HG3 H 6.610 -7.751 -7.737 1.00 . A A . 128 ARG HG3 1 1
9 10941 1 1 45 ARG HH11 H 4.905 -6.712 -12.031 1.00 . A A . 128 ARG HH11 1 1
9 10942 1 1 45 ARG HH12 H 3.233 -5.987 -12.349 1.00 . A A . 128 ARG HH12 1 1
9 10943 1 1 45 ARG HH21 H 2.344 -6.097 -9.055 1.00 . A A . 128 ARG HH21 1 1
9 10944 1 1 45 ARG HH22 H 1.863 -5.894 -10.820 1.00 . A A . 128 ARG HH22 1 1
9 10945 1 1 45 ARG N N 8.454 -5.944 -5.980 1.00 . A A . 128 ARG N 1 1
9 10946 1 1 45 ARG NE N 4.641 -6.833 -9.538 1.00 . A A . 128 ARG NE 1 1
9 10947 1 1 45 ARG NH1 N 3.970 -6.436 -11.741 1.00 . A A . 128 ARG NH1 1 1
9 10948 1 1 45 ARG NH2 N 2.567 -6.074 -10.047 1.00 . A A . 128 ARG NH2 1 1
9 10949 1 1 45 ARG O O 9.533 -3.219 -7.876 1.00 . A A . 128 ARG O 1 1
9 10950 1 1 46 VAL C C 8.767 -1.068 -5.683 1.00 . A A . 129 VAL C 1 1
9 10951 1 1 46 VAL CA C 7.587 -1.634 -6.525 1.00 . A A . 129 VAL CA 1 1
9 10952 1 1 46 VAL CB C 6.170 -1.168 -6.074 1.00 . A A . 129 VAL CB 1 1
9 10953 1 1 46 VAL CG1 C 5.976 0.356 -6.050 1.00 . A A . 129 VAL CG1 1 1
9 10954 1 1 46 VAL CG2 C 5.049 -1.721 -6.981 1.00 . A A . 129 VAL CG2 1 1
9 10955 1 1 46 VAL H H 7.059 -3.778 -6.085 1.00 . A A . 129 VAL H 1 1
9 10956 1 1 46 VAL HA H 7.736 -1.196 -7.513 1.00 . A A . 129 VAL HA 1 1
9 10957 1 1 46 VAL HB H 6.041 -1.500 -5.037 1.00 . A A . 129 VAL HB 1 1
9 10958 1 1 46 VAL HG11 H 6.194 0.831 -7.026 1.00 . A A . 129 VAL HG11 1 1
9 10959 1 1 46 VAL HG12 H 4.951 0.653 -5.754 1.00 . A A . 129 VAL HG12 1 1
9 10960 1 1 46 VAL HG13 H 6.647 0.796 -5.302 1.00 . A A . 129 VAL HG13 1 1
9 10961 1 1 46 VAL HG21 H 4.958 -2.818 -6.871 1.00 . A A . 129 VAL HG21 1 1
9 10962 1 1 46 VAL HG22 H 4.061 -1.294 -6.744 1.00 . A A . 129 VAL HG22 1 1
9 10963 1 1 46 VAL HG23 H 5.255 -1.516 -8.047 1.00 . A A . 129 VAL HG23 1 1
9 10964 1 1 46 VAL N N 7.631 -3.132 -6.654 1.00 . A A . 129 VAL N 1 1
9 10965 1 1 46 VAL O O 9.294 -0.014 -6.041 1.00 . A A . 129 VAL O 1 1
9 10966 1 1 47 ALA C C 11.696 -1.165 -4.653 1.00 . A A . 130 ALA C 1 1
9 10967 1 1 47 ALA CA C 10.382 -1.315 -3.810 1.00 . A A . 130 ALA CA 1 1
9 10968 1 1 47 ALA CB C 10.500 -2.292 -2.635 1.00 . A A . 130 ALA CB 1 1
9 10969 1 1 47 ALA H H 8.641 -2.580 -4.374 1.00 . A A . 130 ALA H 1 1
9 10970 1 1 47 ALA HA H 10.146 -0.312 -3.414 1.00 . A A . 130 ALA HA 1 1
9 10971 1 1 47 ALA HB1 H 9.568 -2.328 -2.041 1.00 . A A . 130 ALA HB1 1 1
9 10972 1 1 47 ALA HB2 H 10.718 -3.319 -2.981 1.00 . A A . 130 ALA HB2 1 1
9 10973 1 1 47 ALA HB3 H 11.308 -1.992 -1.948 1.00 . A A . 130 ALA HB3 1 1
9 10974 1 1 47 ALA N N 9.210 -1.746 -4.611 1.00 . A A . 130 ALA N 1 1
9 10975 1 1 47 ALA O O 12.385 -0.151 -4.509 1.00 . A A . 130 ALA O 1 1
9 10976 1 1 48 LYS C C 12.923 -1.135 -7.715 1.00 . A A . 131 LYS C 1 1
9 10977 1 1 48 LYS CA C 13.208 -2.018 -6.439 1.00 . A A . 131 LYS CA 1 1
9 10978 1 1 48 LYS CB C 13.797 -3.421 -6.763 1.00 . A A . 131 LYS CB 1 1
9 10979 1 1 48 LYS CD C 12.691 -4.309 -9.027 1.00 . A A . 131 LYS CD 1 1
9 10980 1 1 48 LYS CE C 13.925 -4.204 -9.953 1.00 . A A . 131 LYS CE 1 1
9 10981 1 1 48 LYS CG C 12.964 -4.493 -7.517 1.00 . A A . 131 LYS CG 1 1
9 10982 1 1 48 LYS H H 11.382 -2.943 -5.560 1.00 . A A . 131 LYS H 1 1
9 10983 1 1 48 LYS HA H 14.006 -1.485 -5.884 1.00 . A A . 131 LYS HA 1 1
9 10984 1 1 48 LYS HB2 H 14.762 -3.283 -7.286 1.00 . A A . 131 LYS HB2 1 1
9 10985 1 1 48 LYS HB3 H 14.098 -3.868 -5.794 1.00 . A A . 131 LYS HB3 1 1
9 10986 1 1 48 LYS HD2 H 12.097 -5.186 -9.349 1.00 . A A . 131 LYS HD2 1 1
9 10987 1 1 48 LYS HD3 H 11.971 -3.484 -9.193 1.00 . A A . 131 LYS HD3 1 1
9 10988 1 1 48 LYS HE2 H 14.821 -4.663 -9.483 1.00 . A A . 131 LYS HE2 1 1
9 10989 1 1 48 LYS HE3 H 13.737 -4.813 -10.866 1.00 . A A . 131 LYS HE3 1 1
9 10990 1 1 48 LYS HG2 H 13.458 -5.475 -7.375 1.00 . A A . 131 LYS HG2 1 1
9 10991 1 1 48 LYS HG3 H 11.991 -4.614 -7.008 1.00 . A A . 131 LYS HG3 1 1
9 10992 1 1 48 LYS HZ1 H 15.059 -2.617 -10.839 1.00 . A A . 131 LYS HZ1 1 1
9 10993 1 1 48 LYS HZ2 H 13.428 -2.478 -11.058 1.00 . A A . 131 LYS HZ2 1 1
9 10994 1 1 48 LYS HZ3 H 14.086 -2.105 -9.591 1.00 . A A . 131 LYS HZ3 1 1
9 10995 1 1 48 LYS N N 12.034 -2.143 -5.527 1.00 . A A . 131 LYS N 1 1
9 10996 1 1 48 LYS NZ N 14.172 -2.794 -10.357 1.00 . A A . 131 LYS NZ 1 1
9 10997 1 1 48 LYS O O 13.889 -0.630 -8.294 1.00 . A A . 131 LYS O 1 1
9 10998 1 1 49 GLU C C 11.145 1.373 -9.131 1.00 . A A . 132 GLU C 1 1
9 10999 1 1 49 GLU CA C 11.323 -0.160 -9.401 1.00 . A A . 132 GLU CA 1 1
9 11000 1 1 49 GLU CB C 10.069 -0.754 -10.128 1.00 . A A . 132 GLU CB 1 1
9 11001 1 1 49 GLU CD C 11.229 -2.309 -11.835 1.00 . A A . 132 GLU CD 1 1
9 11002 1 1 49 GLU CG C 10.279 -1.143 -11.614 1.00 . A A . 132 GLU CG 1 1
9 11003 1 1 49 GLU H H 10.957 -1.597 -7.764 1.00 . A A . 132 GLU H 1 1
9 11004 1 1 49 GLU HA H 12.177 -0.205 -10.097 1.00 . A A . 132 GLU HA 1 1
9 11005 1 1 49 GLU HB2 H 9.669 -1.642 -9.612 1.00 . A A . 132 GLU HB2 1 1
9 11006 1 1 49 GLU HB3 H 9.220 -0.045 -10.076 1.00 . A A . 132 GLU HB3 1 1
9 11007 1 1 49 GLU HG2 H 9.316 -1.425 -12.073 1.00 . A A . 132 GLU HG2 1 1
9 11008 1 1 49 GLU HG3 H 10.645 -0.280 -12.197 1.00 . A A . 132 GLU HG3 1 1
9 11009 1 1 49 GLU N N 11.673 -1.016 -8.224 1.00 . A A . 132 GLU N 1 1
9 11010 1 1 49 GLU O O 11.318 2.169 -10.057 1.00 . A A . 132 GLU O 1 1
9 11011 1 1 49 GLU OE1 O 10.818 -3.477 -11.689 1.00 . A A . 132 GLU OE1 1 1
9 11012 1 1 49 GLU OE2 O 12.421 -2.055 -12.111 1.00 . A A . 132 GLU OE2 1 1
9 11013 1 1 50 LEU C C 11.826 4.114 -7.619 1.00 . A A . 133 LEU C 1 1
9 11014 1 1 50 LEU CA C 10.561 3.212 -7.538 1.00 . A A . 133 LEU CA 1 1
9 11015 1 1 50 LEU CB C 9.917 3.178 -6.111 1.00 . A A . 133 LEU CB 1 1
9 11016 1 1 50 LEU CD1 C 7.831 3.017 -4.650 1.00 . A A . 133 LEU CD1 1 1
9 11017 1 1 50 LEU CD2 C 7.774 4.475 -6.584 1.00 . A A . 133 LEU CD2 1 1
9 11018 1 1 50 LEU CG C 8.399 3.199 -6.027 1.00 . A A . 133 LEU CG 1 1
9 11019 1 1 50 LEU H H 10.701 1.099 -7.164 1.00 . A A . 133 LEU H 1 1
9 11020 1 1 50 LEU HA H 9.843 3.631 -8.260 1.00 . A A . 133 LEU HA 1 1
9 11021 1 1 50 LEU HB2 H 10.221 2.263 -5.550 1.00 . A A . 133 LEU HB2 1 1
9 11022 1 1 50 LEU HB3 H 10.291 4.033 -5.534 1.00 . A A . 133 LEU HB3 1 1
9 11023 1 1 50 LEU HD11 H 8.225 2.067 -4.244 1.00 . A A . 133 LEU HD11 1 1
9 11024 1 1 50 LEU HD12 H 8.094 3.871 -4.013 1.00 . A A . 133 LEU HD12 1 1
9 11025 1 1 50 LEU HD13 H 6.737 2.940 -4.678 1.00 . A A . 133 LEU HD13 1 1
9 11026 1 1 50 LEU HD21 H 8.149 5.346 -6.010 1.00 . A A . 133 LEU HD21 1 1
9 11027 1 1 50 LEU HD22 H 8.029 4.629 -7.641 1.00 . A A . 133 LEU HD22 1 1
9 11028 1 1 50 LEU HD23 H 6.675 4.457 -6.487 1.00 . A A . 133 LEU HD23 1 1
9 11029 1 1 50 LEU HG H 8.123 2.254 -6.464 1.00 . A A . 133 LEU HG 1 1
9 11030 1 1 50 LEU N N 10.778 1.799 -7.906 1.00 . A A . 133 LEU N 1 1
9 11031 1 1 50 LEU O O 11.952 4.951 -8.517 1.00 . A A . 133 LEU O 1 1
9 11032 1 1 51 GLY C C 15.039 4.363 -5.546 1.00 . A A . 134 GLY C 1 1
9 11033 1 1 51 GLY CA C 13.986 4.739 -6.606 1.00 . A A . 134 GLY CA 1 1
9 11034 1 1 51 GLY H H 12.319 3.342 -5.915 1.00 . A A . 134 GLY H 1 1
9 11035 1 1 51 GLY HA2 H 14.477 4.674 -7.597 1.00 . A A . 134 GLY HA2 1 1
9 11036 1 1 51 GLY HA3 H 13.737 5.812 -6.480 1.00 . A A . 134 GLY HA3 1 1
9 11037 1 1 51 GLY N N 12.731 3.938 -6.655 1.00 . A A . 134 GLY N 1 1
9 11038 1 1 51 GLY O O 16.231 4.422 -5.856 1.00 . A A . 134 GLY O 1 1
9 11039 1 1 52 GLU C C 14.955 2.495 -2.402 1.00 . A A . 135 GLU C 1 1
9 11040 1 1 52 GLU CA C 15.586 3.656 -3.225 1.00 . A A . 135 GLU CA 1 1
9 11041 1 1 52 GLU CB C 15.922 4.952 -2.433 1.00 . A A . 135 GLU CB 1 1
9 11042 1 1 52 GLU CD C 17.827 6.203 -1.241 1.00 . A A . 135 GLU CD 1 1
9 11043 1 1 52 GLU CG C 17.147 4.862 -1.483 1.00 . A A . 135 GLU CG 1 1
9 11044 1 1 52 GLU H H 13.620 3.913 -4.197 1.00 . A A . 135 GLU H 1 1
9 11045 1 1 52 GLU HA H 16.539 3.299 -3.668 1.00 . A A . 135 GLU HA 1 1
9 11046 1 1 52 GLU HB2 H 16.120 5.758 -3.169 1.00 . A A . 135 GLU HB2 1 1
9 11047 1 1 52 GLU HB3 H 15.035 5.311 -1.874 1.00 . A A . 135 GLU HB3 1 1
9 11048 1 1 52 GLU HG2 H 16.856 4.433 -0.508 1.00 . A A . 135 GLU HG2 1 1
9 11049 1 1 52 GLU HG3 H 17.917 4.185 -1.892 1.00 . A A . 135 GLU HG3 1 1
9 11050 1 1 52 GLU N N 14.636 4.011 -4.313 1.00 . A A . 135 GLU N 1 1
9 11051 1 1 52 GLU O O 14.019 2.694 -1.622 1.00 . A A . 135 GLU O 1 1
9 11052 1 1 52 GLU OE1 O 17.193 7.134 -0.701 1.00 . A A . 135 GLU OE1 1 1
9 11053 1 1 52 GLU OE2 O 18.985 6.384 -1.672 1.00 . A A . 135 GLU OE2 1 1
9 11054 1 1 53 ASN C C 15.272 0.002 -0.387 1.00 . A A . 136 ASN C 1 1
9 11055 1 1 53 ASN CA C 14.945 0.049 -1.919 1.00 . A A . 136 ASN CA 1 1
9 11056 1 1 53 ASN CB C 15.486 -1.180 -2.701 1.00 . A A . 136 ASN CB 1 1
9 11057 1 1 53 ASN CG C 14.805 -2.522 -2.393 1.00 . A A . 136 ASN CG 1 1
9 11058 1 1 53 ASN H H 16.254 1.237 -3.254 1.00 . A A . 136 ASN H 1 1
9 11059 1 1 53 ASN HA H 13.845 0.055 -2.044 1.00 . A A . 136 ASN HA 1 1
9 11060 1 1 53 ASN HB2 H 15.359 -1.017 -3.788 1.00 . A A . 136 ASN HB2 1 1
9 11061 1 1 53 ASN HB3 H 16.578 -1.266 -2.537 1.00 . A A . 136 ASN HB3 1 1
9 11062 1 1 53 ASN HD21 H 16.366 -3.520 -3.124 1.00 . A A . 136 ASN HD21 1 1
9 11063 1 1 53 ASN HD22 H 14.933 -4.467 -2.462 1.00 . A A . 136 ASN HD22 1 1
9 11064 1 1 53 ASN N N 15.461 1.264 -2.606 1.00 . A A . 136 ASN N 1 1
9 11065 1 1 53 ASN ND2 N 15.409 -3.618 -2.777 1.00 . A A . 136 ASN ND2 1 1
9 11066 1 1 53 ASN O O 16.394 0.298 0.035 1.00 . A A . 136 ASN O 1 1
9 11067 1 1 53 ASN OD1 O 13.721 -2.615 -1.827 1.00 . A A . 136 ASN OD1 1 1
9 11068 1 1 54 LEU C C 14.805 -1.959 2.301 1.00 . A A . 137 LEU C 1 1
9 11069 1 1 54 LEU CA C 14.431 -0.489 1.912 1.00 . A A . 137 LEU CA 1 1
9 11070 1 1 54 LEU CB C 13.139 0.155 2.520 1.00 . A A . 137 LEU CB 1 1
9 11071 1 1 54 LEU CD1 C 14.130 2.120 3.795 1.00 . A A . 137 LEU CD1 1 1
9 11072 1 1 54 LEU CD2 C 11.871 1.242 4.407 1.00 . A A . 137 LEU CD2 1 1
9 11073 1 1 54 LEU CG C 13.270 0.862 3.897 1.00 . A A . 137 LEU CG 1 1
9 11074 1 1 54 LEU H H 13.450 -0.749 -0.060 1.00 . A A . 137 LEU H 1 1
9 11075 1 1 54 LEU HA H 15.299 0.120 2.227 1.00 . A A . 137 LEU HA 1 1
9 11076 1 1 54 LEU HB2 H 12.729 0.922 1.830 1.00 . A A . 137 LEU HB2 1 1
9 11077 1 1 54 LEU HB3 H 12.334 -0.604 2.552 1.00 . A A . 137 LEU HB3 1 1
9 11078 1 1 54 LEU HD11 H 15.173 1.865 3.537 1.00 . A A . 137 LEU HD11 1 1
9 11079 1 1 54 LEU HD12 H 13.746 2.809 3.022 1.00 . A A . 137 LEU HD12 1 1
9 11080 1 1 54 LEU HD13 H 14.159 2.651 4.762 1.00 . A A . 137 LEU HD13 1 1
9 11081 1 1 54 LEU HD21 H 11.370 1.978 3.754 1.00 . A A . 137 LEU HD21 1 1
9 11082 1 1 54 LEU HD22 H 11.202 0.365 4.465 1.00 . A A . 137 LEU HD22 1 1
9 11083 1 1 54 LEU HD23 H 11.904 1.673 5.426 1.00 . A A . 137 LEU HD23 1 1
9 11084 1 1 54 LEU HG H 13.764 0.242 4.667 1.00 . A A . 137 LEU HG 1 1
9 11085 1 1 54 LEU N N 14.279 -0.398 0.430 1.00 . A A . 137 LEU N 1 1
9 11086 1 1 54 LEU O O 15.901 -2.396 1.936 1.00 . A A . 137 LEU O 1 1
9 11087 1 1 55 THR C C 13.013 -5.011 3.583 1.00 . A A . 138 THR C 1 1
9 11088 1 1 55 THR CA C 14.300 -4.147 3.381 1.00 . A A . 138 THR CA 1 1
9 11089 1 1 55 THR CB C 15.310 -4.227 4.579 1.00 . A A . 138 THR CB 1 1
9 11090 1 1 55 THR CG2 C 14.816 -3.743 5.950 1.00 . A A . 138 THR CG2 1 1
9 11091 1 1 55 THR H H 13.126 -2.292 3.396 1.00 . A A . 138 THR H 1 1
9 11092 1 1 55 THR HA H 14.803 -4.583 2.495 1.00 . A A . 138 THR HA 1 1
9 11093 1 1 55 THR HB H 16.200 -3.623 4.310 1.00 . A A . 138 THR HB 1 1
9 11094 1 1 55 THR HG1 H 16.215 -5.586 5.592 1.00 . A A . 138 THR HG1 1 1
9 11095 1 1 55 THR HG21 H 15.599 -3.823 6.727 1.00 . A A . 138 THR HG21 1 1
9 11096 1 1 55 THR HG22 H 14.520 -2.680 5.909 1.00 . A A . 138 THR HG22 1 1
9 11097 1 1 55 THR HG23 H 13.941 -4.318 6.304 1.00 . A A . 138 THR HG23 1 1
9 11098 1 1 55 THR N N 13.974 -2.734 3.031 1.00 . A A . 138 THR N 1 1
9 11099 1 1 55 THR O O 11.923 -4.518 3.907 1.00 . A A . 138 THR O 1 1
9 11100 1 1 55 THR OG1 O 15.745 -5.570 4.753 1.00 . A A . 138 THR OG1 1 1
9 11101 1 1 56 ASP C C 11.246 -7.229 4.864 1.00 . A A . 139 ASP C 1 1
9 11102 1 1 56 ASP CA C 12.133 -7.383 3.565 1.00 . A A . 139 ASP CA 1 1
9 11103 1 1 56 ASP CB C 12.680 -8.852 3.405 1.00 . A A . 139 ASP CB 1 1
9 11104 1 1 56 ASP CG C 11.773 -10.058 3.190 1.00 . A A . 139 ASP CG 1 1
9 11105 1 1 56 ASP H H 14.214 -6.455 3.669 1.00 . A A . 139 ASP H 1 1
9 11106 1 1 56 ASP HA H 11.513 -7.172 2.694 1.00 . A A . 139 ASP HA 1 1
9 11107 1 1 56 ASP HB2 H 13.429 -8.938 2.616 1.00 . A A . 139 ASP HB2 1 1
9 11108 1 1 56 ASP HB3 H 13.186 -9.167 4.301 1.00 . A A . 139 ASP HB3 1 1
9 11109 1 1 56 ASP N N 13.220 -6.339 3.438 1.00 . A A . 139 ASP N 1 1
9 11110 1 1 56 ASP O O 10.014 -7.215 4.814 1.00 . A A . 139 ASP O 1 1
9 11111 1 1 56 ASP OD1 O 10.937 -10.356 4.063 1.00 . A A . 139 ASP OD1 1 1
9 11112 1 1 56 ASP OD2 O 11.922 -10.748 2.157 1.00 . A A . 139 ASP OD2 1 1
9 11113 1 1 57 GLU C C 10.360 -5.512 7.385 1.00 . A A . 140 GLU C 1 1
9 11114 1 1 57 GLU CA C 11.277 -6.795 7.334 1.00 . A A . 140 GLU CA 1 1
9 11115 1 1 57 GLU CB C 12.442 -6.814 8.354 1.00 . A A . 140 GLU CB 1 1
9 11116 1 1 57 GLU CD C 13.001 -8.838 9.930 1.00 . A A . 140 GLU CD 1 1
9 11117 1 1 57 GLU CG C 13.176 -8.178 8.569 1.00 . A A . 140 GLU CG 1 1
9 11118 1 1 57 GLU H H 12.875 -6.712 5.833 1.00 . A A . 140 GLU H 1 1
9 11119 1 1 57 GLU HA H 10.640 -7.661 7.572 1.00 . A A . 140 GLU HA 1 1
9 11120 1 1 57 GLU HB2 H 13.175 -6.046 8.067 1.00 . A A . 140 GLU HB2 1 1
9 11121 1 1 57 GLU HB3 H 12.059 -6.442 9.309 1.00 . A A . 140 GLU HB3 1 1
9 11122 1 1 57 GLU HG2 H 12.874 -8.930 7.818 1.00 . A A . 140 GLU HG2 1 1
9 11123 1 1 57 GLU HG3 H 14.260 -8.047 8.414 1.00 . A A . 140 GLU HG3 1 1
9 11124 1 1 57 GLU N N 11.913 -7.012 6.007 1.00 . A A . 140 GLU N 1 1
9 11125 1 1 57 GLU O O 9.216 -5.591 7.847 1.00 . A A . 140 GLU O 1 1
9 11126 1 1 57 GLU OE1 O 12.006 -9.567 10.123 1.00 . A A . 140 GLU OE1 1 1
9 11127 1 1 57 GLU OE2 O 13.872 -8.643 10.803 1.00 . A A . 140 GLU OE2 1 1
9 11128 1 1 58 GLU C C 8.718 -3.262 5.958 1.00 . A A . 141 GLU C 1 1
9 11129 1 1 58 GLU CA C 10.048 -3.079 6.782 1.00 . A A . 141 GLU CA 1 1
9 11130 1 1 58 GLU CB C 10.922 -1.952 6.166 1.00 . A A . 141 GLU CB 1 1
9 11131 1 1 58 GLU CD C 11.797 -0.494 8.134 1.00 . A A . 141 GLU CD 1 1
9 11132 1 1 58 GLU CG C 12.127 -1.446 6.997 1.00 . A A . 141 GLU CG 1 1
9 11133 1 1 58 GLU H H 11.781 -4.459 6.467 1.00 . A A . 141 GLU H 1 1
9 11134 1 1 58 GLU HA H 9.759 -2.772 7.807 1.00 . A A . 141 GLU HA 1 1
9 11135 1 1 58 GLU HB2 H 11.288 -2.277 5.174 1.00 . A A . 141 GLU HB2 1 1
9 11136 1 1 58 GLU HB3 H 10.273 -1.080 5.948 1.00 . A A . 141 GLU HB3 1 1
9 11137 1 1 58 GLU HG2 H 12.711 -2.289 7.399 1.00 . A A . 141 GLU HG2 1 1
9 11138 1 1 58 GLU HG3 H 12.823 -0.895 6.349 1.00 . A A . 141 GLU HG3 1 1
9 11139 1 1 58 GLU N N 10.842 -4.354 6.871 1.00 . A A . 141 GLU N 1 1
9 11140 1 1 58 GLU O O 7.630 -2.886 6.417 1.00 . A A . 141 GLU O 1 1
9 11141 1 1 58 GLU OE1 O 11.477 0.680 7.856 1.00 . A A . 141 GLU OE1 1 1
9 11142 1 1 58 GLU OE2 O 11.909 -0.905 9.307 1.00 . A A . 141 GLU OE2 1 1
9 11143 1 1 59 LEU C C 6.611 -5.118 4.642 1.00 . A A . 142 LEU C 1 1
9 11144 1 1 59 LEU CA C 7.632 -4.180 3.897 1.00 . A A . 142 LEU CA 1 1
9 11145 1 1 59 LEU CB C 8.091 -4.923 2.616 1.00 . A A . 142 LEU CB 1 1
9 11146 1 1 59 LEU CD1 C 9.579 -5.683 0.761 1.00 . A A . 142 LEU CD1 1 1
9 11147 1 1 59 LEU CD2 C 9.251 -3.218 1.070 1.00 . A A . 142 LEU CD2 1 1
9 11148 1 1 59 LEU CG C 9.333 -4.561 1.780 1.00 . A A . 142 LEU CG 1 1
9 11149 1 1 59 LEU H H 9.729 -4.098 4.396 1.00 . A A . 142 LEU H 1 1
9 11150 1 1 59 LEU HA H 7.124 -3.249 3.592 1.00 . A A . 142 LEU HA 1 1
9 11151 1 1 59 LEU HB2 H 8.258 -5.963 2.909 1.00 . A A . 142 LEU HB2 1 1
9 11152 1 1 59 LEU HB3 H 7.230 -4.959 1.949 1.00 . A A . 142 LEU HB3 1 1
9 11153 1 1 59 LEU HD11 H 9.738 -6.648 1.275 1.00 . A A . 142 LEU HD11 1 1
9 11154 1 1 59 LEU HD12 H 8.713 -5.823 0.086 1.00 . A A . 142 LEU HD12 1 1
9 11155 1 1 59 LEU HD13 H 10.477 -5.496 0.150 1.00 . A A . 142 LEU HD13 1 1
9 11156 1 1 59 LEU HD21 H 8.426 -3.200 0.338 1.00 . A A . 142 LEU HD21 1 1
9 11157 1 1 59 LEU HD22 H 9.104 -2.403 1.798 1.00 . A A . 142 LEU HD22 1 1
9 11158 1 1 59 LEU HD23 H 10.195 -3.015 0.530 1.00 . A A . 142 LEU HD23 1 1
9 11159 1 1 59 LEU HG H 10.196 -4.525 2.454 1.00 . A A . 142 LEU HG 1 1
9 11160 1 1 59 LEU N N 8.801 -3.849 4.737 1.00 . A A . 142 LEU N 1 1
9 11161 1 1 59 LEU O O 5.396 -4.920 4.503 1.00 . A A . 142 LEU O 1 1
9 11162 1 1 60 GLN C C 5.423 -6.284 7.307 1.00 . A A . 143 GLN C 1 1
9 11163 1 1 60 GLN CA C 6.163 -7.039 6.154 1.00 . A A . 143 GLN CA 1 1
9 11164 1 1 60 GLN CB C 6.758 -8.406 6.610 1.00 . A A . 143 GLN CB 1 1
9 11165 1 1 60 GLN CD C 4.467 -9.729 6.454 1.00 . A A . 143 GLN CD 1 1
9 11166 1 1 60 GLN CG C 5.956 -9.658 6.111 1.00 . A A . 143 GLN CG 1 1
9 11167 1 1 60 GLN H H 8.119 -6.233 5.456 1.00 . A A . 143 GLN H 1 1
9 11168 1 1 60 GLN HA H 5.425 -7.276 5.399 1.00 . A A . 143 GLN HA 1 1
9 11169 1 1 60 GLN HB2 H 7.801 -8.510 6.262 1.00 . A A . 143 GLN HB2 1 1
9 11170 1 1 60 GLN HB3 H 6.824 -8.450 7.715 1.00 . A A . 143 GLN HB3 1 1
9 11171 1 1 60 GLN HE21 H 3.722 -9.999 4.526 1.00 . A A . 143 GLN HE21 1 1
9 11172 1 1 60 GLN HE22 H 2.710 -9.476 5.852 1.00 . A A . 143 GLN HE22 1 1
9 11173 1 1 60 GLN HG2 H 6.111 -9.802 5.029 1.00 . A A . 143 GLN HG2 1 1
9 11174 1 1 60 GLN HG3 H 6.363 -10.570 6.563 1.00 . A A . 143 GLN HG3 1 1
9 11175 1 1 60 GLN N N 7.089 -6.144 5.417 1.00 . A A . 143 GLN N 1 1
9 11176 1 1 60 GLN NE2 N 3.556 -9.937 5.529 1.00 . A A . 143 GLN NE2 1 1
9 11177 1 1 60 GLN O O 4.239 -6.571 7.495 1.00 . A A . 143 GLN O 1 1
9 11178 1 1 60 GLN OE1 O 4.073 -9.580 7.604 1.00 . A A . 143 GLN OE1 1 1
9 11179 1 1 61 GLU C C 4.178 -3.638 8.285 1.00 . A A . 144 GLU C 1 1
9 11180 1 1 61 GLU CA C 5.283 -4.491 9.038 1.00 . A A . 144 GLU CA 1 1
9 11181 1 1 61 GLU CB C 6.264 -3.644 9.889 1.00 . A A . 144 GLU CB 1 1
9 11182 1 1 61 GLU CD C 6.500 -2.036 11.914 1.00 . A A . 144 GLU CD 1 1
9 11183 1 1 61 GLU CG C 5.592 -2.949 11.103 1.00 . A A . 144 GLU CG 1 1
9 11184 1 1 61 GLU H H 7.032 -5.150 7.782 1.00 . A A . 144 GLU H 1 1
9 11185 1 1 61 GLU HA H 4.717 -5.189 9.707 1.00 . A A . 144 GLU HA 1 1
9 11186 1 1 61 GLU HB2 H 7.080 -4.290 10.268 1.00 . A A . 144 GLU HB2 1 1
9 11187 1 1 61 GLU HB3 H 6.764 -2.890 9.249 1.00 . A A . 144 GLU HB3 1 1
9 11188 1 1 61 GLU HG2 H 4.726 -2.343 10.782 1.00 . A A . 144 GLU HG2 1 1
9 11189 1 1 61 GLU HG3 H 5.170 -3.705 11.792 1.00 . A A . 144 GLU HG3 1 1
9 11190 1 1 61 GLU N N 6.044 -5.324 8.043 1.00 . A A . 144 GLU N 1 1
9 11191 1 1 61 GLU O O 3.066 -3.493 8.797 1.00 . A A . 144 GLU O 1 1
9 11192 1 1 61 GLU OE1 O 7.196 -2.532 12.826 1.00 . A A . 144 GLU OE1 1 1
9 11193 1 1 61 GLU OE2 O 6.504 -0.813 11.659 1.00 . A A . 144 GLU OE2 1 1
9 11194 1 1 62 MET C C 2.171 -3.380 5.947 1.00 . A A . 145 MET C 1 1
9 11195 1 1 62 MET CA C 3.411 -2.426 6.213 1.00 . A A . 145 MET CA 1 1
9 11196 1 1 62 MET CB C 4.101 -1.929 4.910 1.00 . A A . 145 MET CB 1 1
9 11197 1 1 62 MET CE C 3.172 -0.348 1.940 1.00 . A A . 145 MET CE 1 1
9 11198 1 1 62 MET CG C 3.859 -0.442 4.632 1.00 . A A . 145 MET CG 1 1
9 11199 1 1 62 MET H H 5.436 -3.155 6.778 1.00 . A A . 145 MET H 1 1
9 11200 1 1 62 MET HA H 3.034 -1.560 6.791 1.00 . A A . 145 MET HA 1 1
9 11201 1 1 62 MET HB2 H 5.198 -2.087 4.926 1.00 . A A . 145 MET HB2 1 1
9 11202 1 1 62 MET HB3 H 3.767 -2.528 4.042 1.00 . A A . 145 MET HB3 1 1
9 11203 1 1 62 MET HE1 H 2.307 0.295 2.184 1.00 . A A . 145 MET HE1 1 1
9 11204 1 1 62 MET HE2 H 3.456 -0.157 0.890 1.00 . A A . 145 MET HE2 1 1
9 11205 1 1 62 MET HE3 H 2.853 -1.402 2.023 1.00 . A A . 145 MET HE3 1 1
9 11206 1 1 62 MET HG2 H 2.781 -0.202 4.665 1.00 . A A . 145 MET HG2 1 1
9 11207 1 1 62 MET HG3 H 4.358 0.155 5.417 1.00 . A A . 145 MET HG3 1 1
9 11208 1 1 62 MET N N 4.444 -3.105 7.058 1.00 . A A . 145 MET N 1 1
9 11209 1 1 62 MET O O 1.009 -2.972 6.067 1.00 . A A . 145 MET O 1 1
9 11210 1 1 62 MET SD S 4.563 -0.007 3.032 1.00 . A A . 145 MET SD 1 1
9 11211 1 1 63 ILE C C 0.670 -5.936 6.809 1.00 . A A . 146 ILE C 1 1
9 11212 1 1 63 ILE CA C 1.413 -5.731 5.454 1.00 . A A . 146 ILE CA 1 1
9 11213 1 1 63 ILE CB C 2.029 -7.065 4.901 1.00 . A A . 146 ILE CB 1 1
9 11214 1 1 63 ILE CD1 C 1.302 -6.709 2.454 1.00 . A A . 146 ILE CD1 1 1
9 11215 1 1 63 ILE CG1 C 2.457 -6.999 3.420 1.00 . A A . 146 ILE CG1 1 1
9 11216 1 1 63 ILE CG2 C 1.051 -8.292 5.013 1.00 . A A . 146 ILE CG2 1 1
9 11217 1 1 63 ILE H H 3.429 -4.896 5.591 1.00 . A A . 146 ILE H 1 1
9 11218 1 1 63 ILE HA H 0.673 -5.391 4.728 1.00 . A A . 146 ILE HA 1 1
9 11219 1 1 63 ILE HB H 2.982 -7.222 5.474 1.00 . A A . 146 ILE HB 1 1
9 11220 1 1 63 ILE HD11 H 0.484 -7.442 2.589 1.00 . A A . 146 ILE HD11 1 1
9 11221 1 1 63 ILE HD12 H 0.875 -5.710 2.649 1.00 . A A . 146 ILE HD12 1 1
9 11222 1 1 63 ILE HD13 H 1.641 -6.760 1.415 1.00 . A A . 146 ILE HD13 1 1
9 11223 1 1 63 ILE HG12 H 3.259 -6.262 3.284 1.00 . A A . 146 ILE HG12 1 1
9 11224 1 1 63 ILE HG13 H 2.938 -7.950 3.146 1.00 . A A . 146 ILE HG13 1 1
9 11225 1 1 63 ILE HG21 H 0.940 -8.668 6.045 1.00 . A A . 146 ILE HG21 1 1
9 11226 1 1 63 ILE HG22 H 0.030 -8.036 4.671 1.00 . A A . 146 ILE HG22 1 1
9 11227 1 1 63 ILE HG23 H 1.334 -9.154 4.375 1.00 . A A . 146 ILE HG23 1 1
9 11228 1 1 63 ILE N N 2.438 -4.664 5.602 1.00 . A A . 146 ILE N 1 1
9 11229 1 1 63 ILE O O -0.549 -5.825 6.825 1.00 . A A . 146 ILE O 1 1
9 11230 1 1 64 ASP C C -0.267 -5.322 9.713 1.00 . A A . 147 ASP C 1 1
9 11231 1 1 64 ASP CA C 0.780 -6.401 9.262 1.00 . A A . 147 ASP CA 1 1
9 11232 1 1 64 ASP CB C 1.966 -6.667 10.254 1.00 . A A . 147 ASP CB 1 1
9 11233 1 1 64 ASP CG C 2.617 -5.635 11.189 1.00 . A A . 147 ASP CG 1 1
9 11234 1 1 64 ASP H H 2.392 -6.211 7.719 1.00 . A A . 147 ASP H 1 1
9 11235 1 1 64 ASP HA H 0.181 -7.326 9.142 1.00 . A A . 147 ASP HA 1 1
9 11236 1 1 64 ASP HB2 H 1.595 -7.324 11.002 1.00 . A A . 147 ASP HB2 1 1
9 11237 1 1 64 ASP HB3 H 2.725 -7.353 9.838 1.00 . A A . 147 ASP HB3 1 1
9 11238 1 1 64 ASP N N 1.386 -6.201 7.915 1.00 . A A . 147 ASP N 1 1
9 11239 1 1 64 ASP O O -1.328 -5.664 10.247 1.00 . A A . 147 ASP O 1 1
9 11240 1 1 64 ASP OD1 O 2.054 -4.560 11.473 1.00 . A A . 147 ASP OD1 1 1
9 11241 1 1 64 ASP OD2 O 3.692 -5.971 11.732 1.00 . A A . 147 ASP OD2 1 1
9 11242 1 1 65 GLU C C -2.186 -2.937 8.730 1.00 . A A . 148 GLU C 1 1
9 11243 1 1 65 GLU CA C -0.940 -2.920 9.715 1.00 . A A . 148 GLU CA 1 1
9 11244 1 1 65 GLU CB C -0.230 -1.529 9.733 1.00 . A A . 148 GLU CB 1 1
9 11245 1 1 65 GLU CD C 0.898 0.364 8.293 1.00 . A A . 148 GLU CD 1 1
9 11246 1 1 65 GLU CG C 0.452 -1.073 8.417 1.00 . A A . 148 GLU CG 1 1
9 11247 1 1 65 GLU H H 1.041 -3.986 9.209 1.00 . A A . 148 GLU H 1 1
9 11248 1 1 65 GLU HA H -1.350 -3.069 10.733 1.00 . A A . 148 GLU HA 1 1
9 11249 1 1 65 GLU HB2 H -0.970 -0.764 10.038 1.00 . A A . 148 GLU HB2 1 1
9 11250 1 1 65 GLU HB3 H 0.526 -1.525 10.543 1.00 . A A . 148 GLU HB3 1 1
9 11251 1 1 65 GLU HG2 H 1.336 -1.708 8.253 1.00 . A A . 148 GLU HG2 1 1
9 11252 1 1 65 GLU HG3 H -0.198 -1.238 7.546 1.00 . A A . 148 GLU HG3 1 1
9 11253 1 1 65 GLU N N 0.025 -4.040 9.440 1.00 . A A . 148 GLU N 1 1
9 11254 1 1 65 GLU O O -3.331 -2.746 9.150 1.00 . A A . 148 GLU O 1 1
9 11255 1 1 65 GLU OE1 O 0.126 1.208 7.786 1.00 . A A . 148 GLU OE1 1 1
9 11256 1 1 65 GLU OE2 O 2.083 0.647 8.572 1.00 . A A . 148 GLU OE2 1 1
9 11257 1 1 66 ALA C C -3.815 -4.530 6.171 1.00 . A A . 149 ALA C 1 1
9 11258 1 1 66 ALA CA C -2.923 -3.243 6.334 1.00 . A A . 149 ALA CA 1 1
9 11259 1 1 66 ALA CB C -2.004 -3.114 5.093 1.00 . A A . 149 ALA CB 1 1
9 11260 1 1 66 ALA H H -0.922 -3.242 7.236 1.00 . A A . 149 ALA H 1 1
9 11261 1 1 66 ALA HA H -3.597 -2.367 6.390 1.00 . A A . 149 ALA HA 1 1
9 11262 1 1 66 ALA HB1 H -1.288 -2.272 5.116 1.00 . A A . 149 ALA HB1 1 1
9 11263 1 1 66 ALA HB2 H -1.380 -4.024 4.931 1.00 . A A . 149 ALA HB2 1 1
9 11264 1 1 66 ALA HB3 H -2.601 -2.977 4.181 1.00 . A A . 149 ALA HB3 1 1
9 11265 1 1 66 ALA N N -1.929 -3.169 7.429 1.00 . A A . 149 ALA N 1 1
9 11266 1 1 66 ALA O O -4.910 -4.444 5.619 1.00 . A A . 149 ALA O 1 1
9 11267 1 1 67 ASP C C -4.980 -7.442 7.669 1.00 . A A . 150 ASP C 1 1
9 11268 1 1 67 ASP CA C -3.994 -7.033 6.503 1.00 . A A . 150 ASP CA 1 1
9 11269 1 1 67 ASP CB C -2.715 -7.931 6.506 1.00 . A A . 150 ASP CB 1 1
9 11270 1 1 67 ASP CG C -2.846 -9.411 6.194 1.00 . A A . 150 ASP CG 1 1
9 11271 1 1 67 ASP H H -2.360 -5.631 6.966 1.00 . A A . 150 ASP H 1 1
9 11272 1 1 67 ASP HA H -4.514 -7.137 5.528 1.00 . A A . 150 ASP HA 1 1
9 11273 1 1 67 ASP HB2 H -1.904 -7.569 5.856 1.00 . A A . 150 ASP HB2 1 1
9 11274 1 1 67 ASP HB3 H -2.242 -7.847 7.493 1.00 . A A . 150 ASP HB3 1 1
9 11275 1 1 67 ASP N N -3.327 -5.699 6.606 1.00 . A A . 150 ASP N 1 1
9 11276 1 1 67 ASP O O -5.209 -8.640 7.898 1.00 . A A . 150 ASP O 1 1
9 11277 1 1 67 ASP OD1 O -3.514 -9.796 5.207 1.00 . A A . 150 ASP OD1 1 1
9 11278 1 1 67 ASP OD2 O -2.217 -10.208 6.918 1.00 . A A . 150 ASP OD2 1 1
9 11279 1 1 68 ARG C C -7.641 -7.885 9.370 1.00 . A A . 151 ARG C 1 1
9 11280 1 1 68 ARG CA C -6.534 -6.788 9.515 1.00 . A A . 151 ARG CA 1 1
9 11281 1 1 68 ARG CB C -7.121 -5.426 9.989 1.00 . A A . 151 ARG CB 1 1
9 11282 1 1 68 ARG CD C -5.540 -4.213 11.588 1.00 . A A . 151 ARG CD 1 1
9 11283 1 1 68 ARG CG C -6.842 -5.037 11.455 1.00 . A A . 151 ARG CG 1 1
9 11284 1 1 68 ARG CZ C -5.984 -2.919 13.699 1.00 . A A . 151 ARG CZ 1 1
9 11285 1 1 68 ARG H H -6.064 -5.797 7.691 1.00 . A A . 151 ARG H 1 1
9 11286 1 1 68 ARG HA H -5.850 -7.190 10.289 1.00 . A A . 151 ARG HA 1 1
9 11287 1 1 68 ARG HB2 H -6.812 -4.577 9.344 1.00 . A A . 151 ARG HB2 1 1
9 11288 1 1 68 ARG HB3 H -8.207 -5.432 9.792 1.00 . A A . 151 ARG HB3 1 1
9 11289 1 1 68 ARG HD2 H -4.683 -4.810 11.210 1.00 . A A . 151 ARG HD2 1 1
9 11290 1 1 68 ARG HD3 H -5.550 -3.322 10.925 1.00 . A A . 151 ARG HD3 1 1
9 11291 1 1 68 ARG HE H -4.604 -4.350 13.559 1.00 . A A . 151 ARG HE 1 1
9 11292 1 1 68 ARG HG2 H -7.698 -4.443 11.829 1.00 . A A . 151 ARG HG2 1 1
9 11293 1 1 68 ARG HG3 H -6.829 -5.929 12.110 1.00 . A A . 151 ARG HG3 1 1
9 11294 1 1 68 ARG HH11 H -7.001 -2.232 12.157 1.00 . A A . 151 ARG HH11 1 1
9 11295 1 1 68 ARG HH12 H -7.456 -1.524 13.778 1.00 . A A . 151 ARG HH12 1 1
9 11296 1 1 68 ARG HH21 H -5.078 -3.442 15.383 1.00 . A A . 151 ARG HH21 1 1
9 11297 1 1 68 ARG HH22 H -6.375 -2.156 15.489 1.00 . A A . 151 ARG HH22 1 1
9 11298 1 1 68 ARG N N -5.652 -6.488 8.351 1.00 . A A . 151 ARG N 1 1
9 11299 1 1 68 ARG NE N -5.288 -3.829 13.003 1.00 . A A . 151 ARG NE 1 1
9 11300 1 1 68 ARG NH1 N -6.880 -2.128 13.167 1.00 . A A . 151 ARG NH1 1 1
9 11301 1 1 68 ARG NH2 N -5.777 -2.818 14.978 1.00 . A A . 151 ARG NH2 1 1
9 11302 1 1 68 ARG O O -7.877 -8.648 10.312 1.00 . A A . 151 ARG O 1 1
9 11303 1 1 69 ASP C C -8.810 -10.210 7.158 1.00 . A A . 152 ASP C 1 1
9 11304 1 1 69 ASP CA C -9.358 -8.921 7.899 1.00 . A A . 152 ASP CA 1 1
9 11305 1 1 69 ASP CB C -10.470 -8.197 7.071 1.00 . A A . 152 ASP CB 1 1
9 11306 1 1 69 ASP CG C -11.371 -7.141 7.741 1.00 . A A . 152 ASP CG 1 1
9 11307 1 1 69 ASP H H -7.987 -7.259 7.493 1.00 . A A . 152 ASP H 1 1
9 11308 1 1 69 ASP HA H -9.823 -9.271 8.835 1.00 . A A . 152 ASP HA 1 1
9 11309 1 1 69 ASP HB2 H -10.037 -7.734 6.165 1.00 . A A . 152 ASP HB2 1 1
9 11310 1 1 69 ASP HB3 H -11.158 -8.963 6.669 1.00 . A A . 152 ASP HB3 1 1
9 11311 1 1 69 ASP N N -8.313 -7.927 8.214 1.00 . A A . 152 ASP N 1 1
9 11312 1 1 69 ASP O O -9.654 -11.023 6.759 1.00 . A A . 152 ASP O 1 1
9 11313 1 1 69 ASP OD1 O -10.890 -6.211 8.420 1.00 . A A . 152 ASP OD1 1 1
9 11314 1 1 69 ASP OD2 O -12.600 -7.174 7.499 1.00 . A A . 152 ASP OD2 1 1
9 11315 1 1 70 GLY C C -5.724 -12.314 6.900 1.00 . A A . 153 GLY C 1 1
9 11316 1 1 70 GLY CA C -7.018 -11.686 6.268 1.00 . A A . 153 GLY CA 1 1
9 11317 1 1 70 GLY H H -6.722 -9.842 7.210 1.00 . A A . 153 GLY H 1 1
9 11318 1 1 70 GLY HA2 H -7.751 -12.502 6.263 1.00 . A A . 153 GLY HA2 1 1
9 11319 1 1 70 GLY HA3 H -7.029 -11.299 5.224 1.00 . A A . 153 GLY HA3 1 1
9 11320 1 1 70 GLY N N -7.482 -10.493 6.983 1.00 . A A . 153 GLY N 1 1
9 11321 1 1 70 GLY O O -5.537 -12.263 8.119 1.00 . A A . 153 GLY O 1 1
9 11322 1 1 71 ASP C C -2.293 -13.207 5.825 1.00 . A A . 154 ASP C 1 1
9 11323 1 1 71 ASP CA C -3.627 -13.668 6.564 1.00 . A A . 154 ASP CA 1 1
9 11324 1 1 71 ASP CB C -3.817 -15.211 6.388 1.00 . A A . 154 ASP CB 1 1
9 11325 1 1 71 ASP CG C -4.836 -15.902 7.299 1.00 . A A . 154 ASP CG 1 1
9 11326 1 1 71 ASP H H -4.989 -12.804 5.120 1.00 . A A . 154 ASP H 1 1
9 11327 1 1 71 ASP HA H -3.476 -13.524 7.664 1.00 . A A . 154 ASP HA 1 1
9 11328 1 1 71 ASP HB2 H -3.989 -15.542 5.346 1.00 . A A . 154 ASP HB2 1 1
9 11329 1 1 71 ASP HB3 H -2.854 -15.674 6.619 1.00 . A A . 154 ASP HB3 1 1
9 11330 1 1 71 ASP N N -4.881 -12.988 6.102 1.00 . A A . 154 ASP N 1 1
9 11331 1 1 71 ASP O O -1.229 -13.730 6.178 1.00 . A A . 154 ASP O 1 1
9 11332 1 1 71 ASP OD1 O -4.509 -16.176 8.474 1.00 . A A . 154 ASP OD1 1 1
9 11333 1 1 71 ASP OD2 O -5.957 -16.199 6.830 1.00 . A A . 154 ASP OD2 1 1
9 11334 1 1 72 GLY C C -1.112 -10.985 2.862 1.00 . A A . 155 GLY C 1 1
9 11335 1 1 72 GLY CA C -1.012 -11.884 4.129 1.00 . A A . 155 GLY CA 1 1
9 11336 1 1 72 GLY H H -2.952 -11.514 4.959 1.00 . A A . 155 GLY H 1 1
9 11337 1 1 72 GLY HA2 H -0.383 -11.351 4.868 1.00 . A A . 155 GLY HA2 1 1
9 11338 1 1 72 GLY HA3 H -0.442 -12.787 3.844 1.00 . A A . 155 GLY HA3 1 1
9 11339 1 1 72 GLY N N -2.279 -12.300 4.809 1.00 . A A . 155 GLY N 1 1
9 11340 1 1 72 GLY O O -0.150 -10.941 2.089 1.00 . A A . 155 GLY O 1 1
9 11341 1 1 73 GLU C C -3.560 -8.322 1.803 1.00 . A A . 156 GLU C 1 1
9 11342 1 1 73 GLU CA C -2.441 -9.366 1.475 1.00 . A A . 156 GLU CA 1 1
9 11343 1 1 73 GLU CB C -2.705 -10.171 0.158 1.00 . A A . 156 GLU CB 1 1
9 11344 1 1 73 GLU CD C -4.145 -11.797 -1.228 1.00 . A A . 156 GLU CD 1 1
9 11345 1 1 73 GLU CG C -3.846 -11.213 0.146 1.00 . A A . 156 GLU CG 1 1
9 11346 1 1 73 GLU H H -2.850 -10.207 3.476 1.00 . A A . 156 GLU H 1 1
9 11347 1 1 73 GLU HA H -1.504 -8.794 1.323 1.00 . A A . 156 GLU HA 1 1
9 11348 1 1 73 GLU HB2 H -2.855 -9.509 -0.715 1.00 . A A . 156 GLU HB2 1 1
9 11349 1 1 73 GLU HB3 H -1.762 -10.676 -0.091 1.00 . A A . 156 GLU HB3 1 1
9 11350 1 1 73 GLU HG2 H -3.592 -12.046 0.821 1.00 . A A . 156 GLU HG2 1 1
9 11351 1 1 73 GLU HG3 H -4.771 -10.758 0.536 1.00 . A A . 156 GLU HG3 1 1
9 11352 1 1 73 GLU N N -2.222 -10.256 2.653 1.00 . A A . 156 GLU N 1 1
9 11353 1 1 73 GLU O O -4.543 -8.597 2.500 1.00 . A A . 156 GLU O 1 1
9 11354 1 1 73 GLU OE1 O -3.314 -12.564 -1.757 1.00 . A A . 156 GLU OE1 1 1
9 11355 1 1 73 GLU OE2 O -5.223 -11.490 -1.781 1.00 . A A . 156 GLU OE2 1 1
9 11356 1 1 74 VAL C C -5.452 -5.998 0.274 1.00 . A A . 157 VAL C 1 1
9 11357 1 1 74 VAL CA C -4.421 -6.008 1.431 1.00 . A A . 157 VAL CA 1 1
9 11358 1 1 74 VAL CB C -3.722 -4.598 1.500 1.00 . A A . 157 VAL CB 1 1
9 11359 1 1 74 VAL CG1 C -4.612 -3.502 2.128 1.00 . A A . 157 VAL CG1 1 1
9 11360 1 1 74 VAL CG2 C -2.330 -4.620 2.172 1.00 . A A . 157 VAL CG2 1 1
9 11361 1 1 74 VAL H H -2.558 -6.992 0.721 1.00 . A A . 157 VAL H 1 1
9 11362 1 1 74 VAL HA H -4.917 -6.166 2.411 1.00 . A A . 157 VAL HA 1 1
9 11363 1 1 74 VAL HB H -3.591 -4.216 0.477 1.00 . A A . 157 VAL HB 1 1
9 11364 1 1 74 VAL HG11 H -4.857 -3.709 3.184 1.00 . A A . 157 VAL HG11 1 1
9 11365 1 1 74 VAL HG12 H -4.130 -2.507 2.085 1.00 . A A . 157 VAL HG12 1 1
9 11366 1 1 74 VAL HG13 H -5.572 -3.393 1.585 1.00 . A A . 157 VAL HG13 1 1
9 11367 1 1 74 VAL HG21 H -1.609 -5.247 1.617 1.00 . A A . 157 VAL HG21 1 1
9 11368 1 1 74 VAL HG22 H -1.868 -3.621 2.246 1.00 . A A . 157 VAL HG22 1 1
9 11369 1 1 74 VAL HG23 H -2.393 -5.063 3.185 1.00 . A A . 157 VAL HG23 1 1
9 11370 1 1 74 VAL N N -3.467 -7.136 1.185 1.00 . A A . 157 VAL N 1 1
9 11371 1 1 74 VAL O O -5.092 -5.831 -0.894 1.00 . A A . 157 VAL O 1 1
9 11372 1 1 75 SER C C -8.603 -4.791 -0.525 1.00 . A A . 158 SER C 1 1
9 11373 1 1 75 SER CA C -7.849 -6.144 -0.352 1.00 . A A . 158 SER CA 1 1
9 11374 1 1 75 SER CB C -8.757 -7.320 0.103 1.00 . A A . 158 SER CB 1 1
9 11375 1 1 75 SER H H -6.897 -6.209 1.629 1.00 . A A . 158 SER H 1 1
9 11376 1 1 75 SER HA H -7.446 -6.387 -1.347 1.00 . A A . 158 SER HA 1 1
9 11377 1 1 75 SER HB2 H -9.517 -7.525 -0.670 1.00 . A A . 158 SER HB2 1 1
9 11378 1 1 75 SER HB3 H -8.178 -8.263 0.180 1.00 . A A . 158 SER HB3 1 1
9 11379 1 1 75 SER HG H -8.827 -7.280 2.055 1.00 . A A . 158 SER HG 1 1
9 11380 1 1 75 SER N N -6.736 -6.113 0.626 1.00 . A A . 158 SER N 1 1
9 11381 1 1 75 SER O O -8.348 -3.814 0.186 1.00 . A A . 158 SER O 1 1
9 11382 1 1 75 SER OG O -9.432 -7.057 1.339 1.00 . A A . 158 SER OG 1 1
9 11383 1 1 76 GLU C C -11.096 -2.950 -0.526 1.00 . A A . 159 GLU C 1 1
9 11384 1 1 76 GLU CA C -10.371 -3.521 -1.790 1.00 . A A . 159 GLU CA 1 1
9 11385 1 1 76 GLU CB C -11.254 -3.837 -3.045 1.00 . A A . 159 GLU CB 1 1
9 11386 1 1 76 GLU CD C -11.759 -6.380 -3.263 1.00 . A A . 159 GLU CD 1 1
9 11387 1 1 76 GLU CG C -12.304 -4.985 -2.985 1.00 . A A . 159 GLU CG 1 1
9 11388 1 1 76 GLU H H -9.832 -5.657 -1.853 1.00 . A A . 159 GLU H 1 1
9 11389 1 1 76 GLU HA H -9.710 -2.678 -2.060 1.00 . A A . 159 GLU HA 1 1
9 11390 1 1 76 GLU HB2 H -11.769 -2.909 -3.338 1.00 . A A . 159 GLU HB2 1 1
9 11391 1 1 76 GLU HB3 H -10.611 -4.008 -3.937 1.00 . A A . 159 GLU HB3 1 1
9 11392 1 1 76 GLU HG2 H -12.840 -5.002 -2.022 1.00 . A A . 159 GLU HG2 1 1
9 11393 1 1 76 GLU HG3 H -13.085 -4.806 -3.745 1.00 . A A . 159 GLU HG3 1 1
9 11394 1 1 76 GLU N N -9.533 -4.732 -1.503 1.00 . A A . 159 GLU N 1 1
9 11395 1 1 76 GLU O O -10.966 -1.750 -0.261 1.00 . A A . 159 GLU O 1 1
9 11396 1 1 76 GLU OE1 O -11.196 -7.017 -2.347 1.00 . A A . 159 GLU OE1 1 1
9 11397 1 1 76 GLU OE2 O -11.869 -6.865 -4.405 1.00 . A A . 159 GLU OE2 1 1
9 11398 1 1 77 GLN C C -11.286 -2.665 2.569 1.00 . A A . 160 GLN C 1 1
9 11399 1 1 77 GLN CA C -12.353 -3.291 1.592 1.00 . A A . 160 GLN CA 1 1
9 11400 1 1 77 GLN CB C -13.217 -4.425 2.217 1.00 . A A . 160 GLN CB 1 1
9 11401 1 1 77 GLN CD C -12.529 -6.050 4.146 1.00 . A A . 160 GLN CD 1 1
9 11402 1 1 77 GLN CG C -12.497 -5.746 2.636 1.00 . A A . 160 GLN CG 1 1
9 11403 1 1 77 GLN H H -11.702 -4.764 0.046 1.00 . A A . 160 GLN H 1 1
9 11404 1 1 77 GLN HA H -13.025 -2.437 1.340 1.00 . A A . 160 GLN HA 1 1
9 11405 1 1 77 GLN HB2 H -13.767 -3.997 3.079 1.00 . A A . 160 GLN HB2 1 1
9 11406 1 1 77 GLN HB3 H -14.024 -4.680 1.503 1.00 . A A . 160 GLN HB3 1 1
9 11407 1 1 77 GLN HE21 H -13.956 -7.547 4.143 1.00 . A A . 160 GLN HE21 1 1
9 11408 1 1 77 GLN HE22 H -13.035 -7.143 5.680 1.00 . A A . 160 GLN HE22 1 1
9 11409 1 1 77 GLN HG2 H -12.868 -6.593 2.033 1.00 . A A . 160 GLN HG2 1 1
9 11410 1 1 77 GLN HG3 H -11.429 -5.688 2.341 1.00 . A A . 160 GLN HG3 1 1
9 11411 1 1 77 GLN N N -11.748 -3.775 0.315 1.00 . A A . 160 GLN N 1 1
9 11412 1 1 77 GLN NE2 N -13.261 -7.014 4.676 1.00 . A A . 160 GLN NE2 1 1
9 11413 1 1 77 GLN O O -11.576 -1.605 3.119 1.00 . A A . 160 GLN O 1 1
9 11414 1 1 77 GLN OE1 O -11.858 -5.375 4.913 1.00 . A A . 160 GLN OE1 1 1
9 11415 1 1 78 GLU C C -8.304 -1.355 2.960 1.00 . A A . 161 GLU C 1 1
9 11416 1 1 78 GLU CA C -8.997 -2.607 3.612 1.00 . A A . 161 GLU CA 1 1
9 11417 1 1 78 GLU CB C -7.993 -3.669 4.164 1.00 . A A . 161 GLU CB 1 1
9 11418 1 1 78 GLU CD C -7.944 -5.346 6.093 1.00 . A A . 161 GLU CD 1 1
9 11419 1 1 78 GLU CG C -8.732 -4.748 4.969 1.00 . A A . 161 GLU CG 1 1
9 11420 1 1 78 GLU H H -9.880 -4.052 2.168 1.00 . A A . 161 GLU H 1 1
9 11421 1 1 78 GLU HA H -9.517 -2.192 4.499 1.00 . A A . 161 GLU HA 1 1
9 11422 1 1 78 GLU HB2 H -7.292 -4.195 3.482 1.00 . A A . 161 GLU HB2 1 1
9 11423 1 1 78 GLU HB3 H -7.312 -3.123 4.843 1.00 . A A . 161 GLU HB3 1 1
9 11424 1 1 78 GLU HG2 H -9.649 -4.310 5.383 1.00 . A A . 161 GLU HG2 1 1
9 11425 1 1 78 GLU HG3 H -9.067 -5.562 4.311 1.00 . A A . 161 GLU HG3 1 1
9 11426 1 1 78 GLU N N -10.066 -3.230 2.749 1.00 . A A . 161 GLU N 1 1
9 11427 1 1 78 GLU O O -7.707 -0.533 3.654 1.00 . A A . 161 GLU O 1 1
9 11428 1 1 78 GLU OE1 O -7.801 -4.685 7.139 1.00 . A A . 161 GLU OE1 1 1
9 11429 1 1 78 GLU OE2 O -7.469 -6.488 5.945 1.00 . A A . 161 GLU OE2 1 1
9 11430 1 1 79 PHE C C -8.774 1.227 1.246 1.00 . A A . 162 PHE C 1 1
9 11431 1 1 79 PHE CA C -7.911 -0.017 0.873 1.00 . A A . 162 PHE CA 1 1
9 11432 1 1 79 PHE CB C -8.017 -0.515 -0.617 1.00 . A A . 162 PHE CB 1 1
9 11433 1 1 79 PHE CD1 C -7.379 1.335 -2.170 1.00 . A A . 162 PHE CD1 1 1
9 11434 1 1 79 PHE CD2 C -9.399 0.124 -2.673 1.00 . A A . 162 PHE CD2 1 1
9 11435 1 1 79 PHE CE1 C -7.359 1.810 -3.476 1.00 . A A . 162 PHE CE1 1 1
9 11436 1 1 79 PHE CE2 C -9.380 0.638 -3.974 1.00 . A A . 162 PHE CE2 1 1
9 11437 1 1 79 PHE CG C -8.349 0.418 -1.790 1.00 . A A . 162 PHE CG 1 1
9 11438 1 1 79 PHE CZ C -8.311 1.427 -4.393 1.00 . A A . 162 PHE CZ 1 1
9 11439 1 1 79 PHE H H -8.928 -1.918 1.156 1.00 . A A . 162 PHE H 1 1
9 11440 1 1 79 PHE HA H -6.874 0.242 1.193 1.00 . A A . 162 PHE HA 1 1
9 11441 1 1 79 PHE HB2 H -7.074 -0.986 -0.861 1.00 . A A . 162 PHE HB2 1 1
9 11442 1 1 79 PHE HB3 H -8.600 -1.442 -0.756 1.00 . A A . 162 PHE HB3 1 1
9 11443 1 1 79 PHE HD1 H -6.558 1.548 -1.501 1.00 . A A . 162 PHE HD1 1 1
9 11444 1 1 79 PHE HD2 H -10.188 -0.557 -2.382 1.00 . A A . 162 PHE HD2 1 1
9 11445 1 1 79 PHE HE1 H -6.533 2.379 -3.844 1.00 . A A . 162 PHE HE1 1 1
9 11446 1 1 79 PHE HE2 H -10.167 0.386 -4.659 1.00 . A A . 162 PHE HE2 1 1
9 11447 1 1 79 PHE HZ H -8.087 1.697 -5.421 1.00 . A A . 162 PHE HZ 1 1
9 11448 1 1 79 PHE N N -8.387 -1.192 1.634 1.00 . A A . 162 PHE N 1 1
9 11449 1 1 79 PHE O O -8.224 2.260 1.638 1.00 . A A . 162 PHE O 1 1
9 11450 1 1 80 LEU C C -11.355 2.290 2.999 1.00 . A A . 163 LEU C 1 1
9 11451 1 1 80 LEU CA C -11.038 2.236 1.453 1.00 . A A . 163 LEU CA 1 1
9 11452 1 1 80 LEU CB C -12.268 2.252 0.484 1.00 . A A . 163 LEU CB 1 1
9 11453 1 1 80 LEU CD1 C -14.108 0.460 0.553 1.00 . A A . 163 LEU CD1 1 1
9 11454 1 1 80 LEU CD2 C -12.952 0.921 -1.644 1.00 . A A . 163 LEU CD2 1 1
9 11455 1 1 80 LEU CG C -12.826 0.925 -0.113 1.00 . A A . 163 LEU CG 1 1
9 11456 1 1 80 LEU H H -10.426 0.167 0.845 1.00 . A A . 163 LEU H 1 1
9 11457 1 1 80 LEU HA H -10.503 3.183 1.256 1.00 . A A . 163 LEU HA 1 1
9 11458 1 1 80 LEU HB2 H -13.085 2.853 0.927 1.00 . A A . 163 LEU HB2 1 1
9 11459 1 1 80 LEU HB3 H -11.953 2.886 -0.368 1.00 . A A . 163 LEU HB3 1 1
9 11460 1 1 80 LEU HD11 H -13.953 0.359 1.642 1.00 . A A . 163 LEU HD11 1 1
9 11461 1 1 80 LEU HD12 H -14.929 1.171 0.366 1.00 . A A . 163 LEU HD12 1 1
9 11462 1 1 80 LEU HD13 H -14.396 -0.533 0.162 1.00 . A A . 163 LEU HD13 1 1
9 11463 1 1 80 LEU HD21 H -13.722 1.621 -2.010 1.00 . A A . 163 LEU HD21 1 1
9 11464 1 1 80 LEU HD22 H -11.994 1.196 -2.124 1.00 . A A . 163 LEU HD22 1 1
9 11465 1 1 80 LEU HD23 H -13.201 -0.089 -2.025 1.00 . A A . 163 LEU HD23 1 1
9 11466 1 1 80 LEU HG H -12.119 0.127 0.104 1.00 . A A . 163 LEU HG 1 1
9 11467 1 1 80 LEU N N -10.106 1.133 1.083 1.00 . A A . 163 LEU N 1 1
9 11468 1 1 80 LEU O O -11.207 3.360 3.593 1.00 . A A . 163 LEU O 1 1
9 11469 1 1 81 ARG C C -10.854 1.059 6.149 1.00 . A A . 164 ARG C 1 1
9 11470 1 1 81 ARG CA C -12.076 1.178 5.140 1.00 . A A . 164 ARG CA 1 1
9 11471 1 1 81 ARG CB C -13.174 0.080 5.334 1.00 . A A . 164 ARG CB 1 1
9 11472 1 1 81 ARG CD C -13.230 -1.195 7.603 1.00 . A A . 164 ARG CD 1 1
9 11473 1 1 81 ARG CG C -13.831 -0.068 6.735 1.00 . A A . 164 ARG CG 1 1
9 11474 1 1 81 ARG CZ C -13.153 -3.707 7.481 1.00 . A A . 164 ARG CZ 1 1
9 11475 1 1 81 ARG H H -11.961 0.371 3.064 1.00 . A A . 164 ARG H 1 1
9 11476 1 1 81 ARG HA H -12.549 2.147 5.398 1.00 . A A . 164 ARG HA 1 1
9 11477 1 1 81 ARG HB2 H -13.995 0.284 4.617 1.00 . A A . 164 ARG HB2 1 1
9 11478 1 1 81 ARG HB3 H -12.789 -0.907 5.021 1.00 . A A . 164 ARG HB3 1 1
9 11479 1 1 81 ARG HD2 H -12.136 -1.168 7.493 1.00 . A A . 164 ARG HD2 1 1
9 11480 1 1 81 ARG HD3 H -13.421 -0.970 8.673 1.00 . A A . 164 ARG HD3 1 1
9 11481 1 1 81 ARG HE H -14.780 -2.659 7.079 1.00 . A A . 164 ARG HE 1 1
9 11482 1 1 81 ARG HG2 H -13.750 0.894 7.280 1.00 . A A . 164 ARG HG2 1 1
9 11483 1 1 81 ARG HG3 H -14.923 -0.217 6.630 1.00 . A A . 164 ARG HG3 1 1
9 11484 1 1 81 ARG HH11 H -11.321 -2.966 7.710 1.00 . A A . 164 ARG HH11 1 1
9 11485 1 1 81 ARG HH12 H -11.494 -4.787 7.916 1.00 . A A . 164 ARG HH12 1 1
9 11486 1 1 81 ARG HH21 H -14.842 -4.738 7.225 1.00 . A A . 164 ARG HH21 1 1
9 11487 1 1 81 ARG HH22 H -13.296 -5.697 7.519 1.00 . A A . 164 ARG HH22 1 1
9 11488 1 1 81 ARG N N -11.779 1.193 3.665 1.00 . A A . 164 ARG N 1 1
9 11489 1 1 81 ARG NE N -13.786 -2.543 7.289 1.00 . A A . 164 ARG NE 1 1
9 11490 1 1 81 ARG NH1 N -11.872 -3.821 7.720 1.00 . A A . 164 ARG NH1 1 1
9 11491 1 1 81 ARG NH2 N -13.847 -4.804 7.425 1.00 . A A . 164 ARG NH2 1 1
9 11492 1 1 81 ARG O O -11.006 1.487 7.295 1.00 . A A . 164 ARG O 1 1
9 11493 1 1 82 ILE C C -8.526 -0.352 8.047 1.00 . A A . 165 ILE C 1 1
9 11494 1 1 82 ILE CA C -8.432 0.212 6.589 1.00 . A A . 165 ILE CA 1 1
9 11495 1 1 82 ILE CB C -7.549 1.514 6.447 1.00 . A A . 165 ILE CB 1 1
9 11496 1 1 82 ILE CD1 C -5.291 0.316 5.863 1.00 . A A . 165 ILE CD1 1 1
9 11497 1 1 82 ILE CG1 C -6.028 1.343 6.742 1.00 . A A . 165 ILE CG1 1 1
9 11498 1 1 82 ILE CG2 C -8.081 2.719 7.257 1.00 . A A . 165 ILE CG2 1 1
9 11499 1 1 82 ILE H H -9.609 0.314 4.804 1.00 . A A . 165 ILE H 1 1
9 11500 1 1 82 ILE HA H -7.902 -0.600 6.064 1.00 . A A . 165 ILE HA 1 1
9 11501 1 1 82 ILE HB H -7.587 1.819 5.380 1.00 . A A . 165 ILE HB 1 1
9 11502 1 1 82 ILE HD11 H -5.634 -0.718 6.053 1.00 . A A . 165 ILE HD11 1 1
9 11503 1 1 82 ILE HD12 H -5.434 0.519 4.785 1.00 . A A . 165 ILE HD12 1 1
9 11504 1 1 82 ILE HD13 H -4.203 0.330 6.059 1.00 . A A . 165 ILE HD13 1 1
9 11505 1 1 82 ILE HG12 H -5.520 2.318 6.601 1.00 . A A . 165 ILE HG12 1 1
9 11506 1 1 82 ILE HG13 H -5.861 1.097 7.808 1.00 . A A . 165 ILE HG13 1 1
9 11507 1 1 82 ILE HG21 H -9.080 3.027 6.899 1.00 . A A . 165 ILE HG21 1 1
9 11508 1 1 82 ILE HG22 H -8.178 2.475 8.330 1.00 . A A . 165 ILE HG22 1 1
9 11509 1 1 82 ILE HG23 H -7.434 3.606 7.155 1.00 . A A . 165 ILE HG23 1 1
9 11510 1 1 82 ILE N N -9.703 0.434 5.790 1.00 . A A . 165 ILE N 1 1
9 11511 1 1 82 ILE O O -7.546 -0.426 8.793 1.00 . A A . 165 ILE O 1 1
10 11512 1 1 3 PHE C C 1.118 4.180 0.509 1.00 . A A . 86 PHE C 1 1
10 11513 1 1 3 PHE CA C 0.439 2.772 0.574 1.00 . A A . 86 PHE CA 1 1
10 11514 1 1 3 PHE CB C -0.254 2.357 -0.746 1.00 . A A . 86 PHE CB 1 1
10 11515 1 1 3 PHE CD1 C -0.332 -0.145 -0.006 1.00 . A A . 86 PHE CD1 1 1
10 11516 1 1 3 PHE CD2 C -0.644 0.443 -2.325 1.00 . A A . 86 PHE CD2 1 1
10 11517 1 1 3 PHE CE1 C -0.446 -1.489 -0.327 1.00 . A A . 86 PHE CE1 1 1
10 11518 1 1 3 PHE CE2 C -0.776 -0.903 -2.640 1.00 . A A . 86 PHE CE2 1 1
10 11519 1 1 3 PHE CG C -0.423 0.842 -1.004 1.00 . A A . 86 PHE CG 1 1
10 11520 1 1 3 PHE CZ C -0.668 -1.863 -1.642 1.00 . A A . 86 PHE CZ 1 1
10 11521 1 1 3 PHE H H -1.480 2.328 1.629 1.00 . A A . 86 PHE H 1 1
10 11522 1 1 3 PHE HA H 1.274 2.061 0.718 1.00 . A A . 86 PHE HA 1 1
10 11523 1 1 3 PHE HB2 H -1.223 2.872 -0.856 1.00 . A A . 86 PHE HB2 1 1
10 11524 1 1 3 PHE HB3 H 0.352 2.765 -1.580 1.00 . A A . 86 PHE HB3 1 1
10 11525 1 1 3 PHE HD1 H -0.153 0.103 1.028 1.00 . A A . 86 PHE HD1 1 1
10 11526 1 1 3 PHE HD2 H -0.703 1.175 -3.116 1.00 . A A . 86 PHE HD2 1 1
10 11527 1 1 3 PHE HE1 H -0.340 -2.239 0.443 1.00 . A A . 86 PHE HE1 1 1
10 11528 1 1 3 PHE HE2 H -0.959 -1.205 -3.659 1.00 . A A . 86 PHE HE2 1 1
10 11529 1 1 3 PHE HZ H -0.750 -2.900 -1.884 1.00 . A A . 86 PHE HZ 1 1
10 11530 1 1 3 PHE N N -0.495 2.610 1.732 1.00 . A A . 86 PHE N 1 1
10 11531 1 1 3 PHE O O 2.242 4.247 0.006 1.00 . A A . 86 PHE O 1 1
10 11532 1 1 4 GLY C C 2.452 6.618 1.902 1.00 . A A . 87 GLY C 1 1
10 11533 1 1 4 GLY CA C 1.147 6.625 1.057 1.00 . A A . 87 GLY CA 1 1
10 11534 1 1 4 GLY H H -0.414 5.092 1.430 1.00 . A A . 87 GLY H 1 1
10 11535 1 1 4 GLY HA2 H 1.399 6.975 0.043 1.00 . A A . 87 GLY HA2 1 1
10 11536 1 1 4 GLY HA3 H 0.456 7.386 1.464 1.00 . A A . 87 GLY HA3 1 1
10 11537 1 1 4 GLY N N 0.485 5.284 0.984 1.00 . A A . 87 GLY N 1 1
10 11538 1 1 4 GLY O O 3.438 7.222 1.494 1.00 . A A . 87 GLY O 1 1
10 11539 1 1 5 ASP C C 4.816 4.958 3.122 1.00 . A A . 88 ASP C 1 1
10 11540 1 1 5 ASP CA C 3.668 5.713 3.904 1.00 . A A . 88 ASP CA 1 1
10 11541 1 1 5 ASP CB C 3.197 5.049 5.217 1.00 . A A . 88 ASP CB 1 1
10 11542 1 1 5 ASP CG C 4.232 5.030 6.337 1.00 . A A . 88 ASP CG 1 1
10 11543 1 1 5 ASP H H 1.574 5.419 3.218 1.00 . A A . 88 ASP H 1 1
10 11544 1 1 5 ASP HA H 4.037 6.716 4.163 1.00 . A A . 88 ASP HA 1 1
10 11545 1 1 5 ASP HB2 H 2.299 5.556 5.617 1.00 . A A . 88 ASP HB2 1 1
10 11546 1 1 5 ASP HB3 H 2.883 4.018 5.008 1.00 . A A . 88 ASP HB3 1 1
10 11547 1 1 5 ASP N N 2.463 5.897 3.043 1.00 . A A . 88 ASP N 1 1
10 11548 1 1 5 ASP O O 5.935 5.466 3.050 1.00 . A A . 88 ASP O 1 1
10 11549 1 1 5 ASP OD1 O 5.016 4.060 6.416 1.00 . A A . 88 ASP OD1 1 1
10 11550 1 1 5 ASP OD2 O 4.265 5.988 7.139 1.00 . A A . 88 ASP OD2 1 1
10 11551 1 1 6 PHE C C 6.071 3.929 0.444 1.00 . A A . 89 PHE C 1 1
10 11552 1 1 6 PHE CA C 5.519 3.036 1.634 1.00 . A A . 89 PHE CA 1 1
10 11553 1 1 6 PHE CB C 4.794 1.720 1.213 1.00 . A A . 89 PHE CB 1 1
10 11554 1 1 6 PHE CD1 C 6.703 0.253 0.340 1.00 . A A . 89 PHE CD1 1 1
10 11555 1 1 6 PHE CD2 C 4.747 0.553 -1.046 1.00 . A A . 89 PHE CD2 1 1
10 11556 1 1 6 PHE CE1 C 7.260 -0.573 -0.634 1.00 . A A . 89 PHE CE1 1 1
10 11557 1 1 6 PHE CE2 C 5.301 -0.283 -2.012 1.00 . A A . 89 PHE CE2 1 1
10 11558 1 1 6 PHE CG C 5.443 0.826 0.139 1.00 . A A . 89 PHE CG 1 1
10 11559 1 1 6 PHE CZ C 6.557 -0.846 -1.804 1.00 . A A . 89 PHE CZ 1 1
10 11560 1 1 6 PHE H H 3.579 3.463 2.664 1.00 . A A . 89 PHE H 1 1
10 11561 1 1 6 PHE HA H 6.391 2.732 2.258 1.00 . A A . 89 PHE HA 1 1
10 11562 1 1 6 PHE HB2 H 4.665 1.129 2.127 1.00 . A A . 89 PHE HB2 1 1
10 11563 1 1 6 PHE HB3 H 3.739 1.891 0.935 1.00 . A A . 89 PHE HB3 1 1
10 11564 1 1 6 PHE HD1 H 7.256 0.453 1.247 1.00 . A A . 89 PHE HD1 1 1
10 11565 1 1 6 PHE HD2 H 3.771 0.983 -1.223 1.00 . A A . 89 PHE HD2 1 1
10 11566 1 1 6 PHE HE1 H 8.238 -1.001 -0.484 1.00 . A A . 89 PHE HE1 1 1
10 11567 1 1 6 PHE HE2 H 4.755 -0.497 -2.920 1.00 . A A . 89 PHE HE2 1 1
10 11568 1 1 6 PHE HZ H 6.987 -1.496 -2.549 1.00 . A A . 89 PHE HZ 1 1
10 11569 1 1 6 PHE N N 4.539 3.785 2.497 1.00 . A A . 89 PHE N 1 1
10 11570 1 1 6 PHE O O 7.280 3.987 0.183 1.00 . A A . 89 PHE O 1 1
10 11571 1 1 7 LEU C C 6.429 6.771 -0.799 1.00 . A A . 90 LEU C 1 1
10 11572 1 1 7 LEU CA C 5.557 5.598 -1.348 1.00 . A A . 90 LEU CA 1 1
10 11573 1 1 7 LEU CB C 4.249 6.059 -2.047 1.00 . A A . 90 LEU CB 1 1
10 11574 1 1 7 LEU CD1 C 5.281 6.458 -4.397 1.00 . A A . 90 LEU CD1 1 1
10 11575 1 1 7 LEU CD2 C 2.998 7.309 -3.867 1.00 . A A . 90 LEU CD2 1 1
10 11576 1 1 7 LEU CG C 4.382 6.996 -3.275 1.00 . A A . 90 LEU CG 1 1
10 11577 1 1 7 LEU H H 4.240 4.670 0.161 1.00 . A A . 90 LEU H 1 1
10 11578 1 1 7 LEU HA H 6.192 5.043 -2.068 1.00 . A A . 90 LEU HA 1 1
10 11579 1 1 7 LEU HB2 H 3.657 5.171 -2.312 1.00 . A A . 90 LEU HB2 1 1
10 11580 1 1 7 LEU HB3 H 3.618 6.589 -1.303 1.00 . A A . 90 LEU HB3 1 1
10 11581 1 1 7 LEU HD11 H 6.315 6.296 -4.044 1.00 . A A . 90 LEU HD11 1 1
10 11582 1 1 7 LEU HD12 H 4.905 5.501 -4.802 1.00 . A A . 90 LEU HD12 1 1
10 11583 1 1 7 LEU HD13 H 5.350 7.171 -5.240 1.00 . A A . 90 LEU HD13 1 1
10 11584 1 1 7 LEU HD21 H 2.526 6.417 -4.313 1.00 . A A . 90 LEU HD21 1 1
10 11585 1 1 7 LEU HD22 H 2.308 7.700 -3.096 1.00 . A A . 90 LEU HD22 1 1
10 11586 1 1 7 LEU HD23 H 3.057 8.085 -4.652 1.00 . A A . 90 LEU HD23 1 1
10 11587 1 1 7 LEU HG H 4.814 7.948 -2.904 1.00 . A A . 90 LEU HG 1 1
10 11588 1 1 7 LEU N N 5.176 4.649 -0.265 1.00 . A A . 90 LEU N 1 1
10 11589 1 1 7 LEU O O 7.505 7.014 -1.345 1.00 . A A . 90 LEU O 1 1
10 11590 1 1 8 THR C C 8.204 8.032 1.433 1.00 . A A . 91 THR C 1 1
10 11591 1 1 8 THR CA C 6.792 8.522 0.967 1.00 . A A . 91 THR CA 1 1
10 11592 1 1 8 THR CB C 5.940 9.170 2.100 1.00 . A A . 91 THR CB 1 1
10 11593 1 1 8 THR CG2 C 6.395 10.578 2.503 1.00 . A A . 91 THR CG2 1 1
10 11594 1 1 8 THR H H 5.143 7.045 0.708 1.00 . A A . 91 THR H 1 1
10 11595 1 1 8 THR HA H 6.961 9.300 0.201 1.00 . A A . 91 THR HA 1 1
10 11596 1 1 8 THR HB H 5.921 8.562 3.022 1.00 . A A . 91 THR HB 1 1
10 11597 1 1 8 THR HG1 H 4.642 9.760 0.795 1.00 . A A . 91 THR HG1 1 1
10 11598 1 1 8 THR HG21 H 5.706 11.018 3.247 1.00 . A A . 91 THR HG21 1 1
10 11599 1 1 8 THR HG22 H 7.402 10.573 2.954 1.00 . A A . 91 THR HG22 1 1
10 11600 1 1 8 THR HG23 H 6.418 11.261 1.634 1.00 . A A . 91 THR HG23 1 1
10 11601 1 1 8 THR N N 6.010 7.432 0.302 1.00 . A A . 91 THR N 1 1
10 11602 1 1 8 THR O O 9.184 8.755 1.279 1.00 . A A . 91 THR O 1 1
10 11603 1 1 8 THR OG1 O 4.602 9.283 1.629 1.00 . A A . 91 THR OG1 1 1
10 11604 1 1 9 VAL C C 10.593 6.076 1.176 1.00 . A A . 92 VAL C 1 1
10 11605 1 1 9 VAL CA C 9.590 6.150 2.369 1.00 . A A . 92 VAL CA 1 1
10 11606 1 1 9 VAL CB C 9.280 4.775 3.082 1.00 . A A . 92 VAL CB 1 1
10 11607 1 1 9 VAL CG1 C 9.607 3.439 2.364 1.00 . A A . 92 VAL CG1 1 1
10 11608 1 1 9 VAL CG2 C 9.951 4.676 4.444 1.00 . A A . 92 VAL CG2 1 1
10 11609 1 1 9 VAL H H 7.384 6.354 2.069 1.00 . A A . 92 VAL H 1 1
10 11610 1 1 9 VAL HA H 10.055 6.842 3.092 1.00 . A A . 92 VAL HA 1 1
10 11611 1 1 9 VAL HB H 8.212 4.759 3.350 1.00 . A A . 92 VAL HB 1 1
10 11612 1 1 9 VAL HG11 H 10.694 3.295 2.230 1.00 . A A . 92 VAL HG11 1 1
10 11613 1 1 9 VAL HG12 H 9.225 2.563 2.922 1.00 . A A . 92 VAL HG12 1 1
10 11614 1 1 9 VAL HG13 H 9.170 3.373 1.358 1.00 . A A . 92 VAL HG13 1 1
10 11615 1 1 9 VAL HG21 H 9.656 5.535 5.070 1.00 . A A . 92 VAL HG21 1 1
10 11616 1 1 9 VAL HG22 H 9.616 3.759 4.966 1.00 . A A . 92 VAL HG22 1 1
10 11617 1 1 9 VAL HG23 H 11.047 4.646 4.340 1.00 . A A . 92 VAL HG23 1 1
10 11618 1 1 9 VAL N N 8.307 6.795 1.962 1.00 . A A . 92 VAL N 1 1
10 11619 1 1 9 VAL O O 11.754 6.458 1.353 1.00 . A A . 92 VAL O 1 1
10 11620 1 1 10 MET C C 11.252 7.069 -1.802 1.00 . A A . 93 MET C 1 1
10 11621 1 1 10 MET CA C 11.057 5.608 -1.216 1.00 . A A . 93 MET CA 1 1
10 11622 1 1 10 MET CB C 10.590 4.631 -2.322 1.00 . A A . 93 MET CB 1 1
10 11623 1 1 10 MET CE C 11.146 0.897 -0.513 1.00 . A A . 93 MET CE 1 1
10 11624 1 1 10 MET CG C 10.577 3.110 -2.034 1.00 . A A . 93 MET CG 1 1
10 11625 1 1 10 MET H H 9.171 5.261 0.030 1.00 . A A . 93 MET H 1 1
10 11626 1 1 10 MET HA H 12.058 5.266 -0.901 1.00 . A A . 93 MET HA 1 1
10 11627 1 1 10 MET HB2 H 9.591 4.944 -2.683 1.00 . A A . 93 MET HB2 1 1
10 11628 1 1 10 MET HB3 H 11.260 4.782 -3.191 1.00 . A A . 93 MET HB3 1 1
10 11629 1 1 10 MET HE1 H 10.047 0.782 -0.519 1.00 . A A . 93 MET HE1 1 1
10 11630 1 1 10 MET HE2 H 11.567 0.332 -1.363 1.00 . A A . 93 MET HE2 1 1
10 11631 1 1 10 MET HE3 H 11.529 0.458 0.423 1.00 . A A . 93 MET HE3 1 1
10 11632 1 1 10 MET HG2 H 9.548 2.759 -1.868 1.00 . A A . 93 MET HG2 1 1
10 11633 1 1 10 MET HG3 H 10.878 2.532 -2.926 1.00 . A A . 93 MET HG3 1 1
10 11634 1 1 10 MET N N 10.161 5.596 -0.012 1.00 . A A . 93 MET N 1 1
10 11635 1 1 10 MET O O 12.361 7.454 -2.177 1.00 . A A . 93 MET O 1 1
10 11636 1 1 10 MET SD S 11.617 2.630 -0.639 1.00 . A A . 93 MET SD 1 1
10 11637 1 1 11 THR C C 11.081 10.256 -1.503 1.00 . A A . 94 THR C 1 1
10 11638 1 1 11 THR CA C 10.180 9.300 -2.356 1.00 . A A . 94 THR CA 1 1
10 11639 1 1 11 THR CB C 8.743 9.890 -2.534 1.00 . A A . 94 THR CB 1 1
10 11640 1 1 11 THR CG2 C 7.930 9.259 -3.674 1.00 . A A . 94 THR CG2 1 1
10 11641 1 1 11 THR H H 9.359 7.371 -1.476 1.00 . A A . 94 THR H 1 1
10 11642 1 1 11 THR HA H 10.615 9.287 -3.366 1.00 . A A . 94 THR HA 1 1
10 11643 1 1 11 THR HB H 8.779 10.963 -2.768 1.00 . A A . 94 THR HB 1 1
10 11644 1 1 11 THR HG1 H 7.773 8.857 -1.181 1.00 . A A . 94 THR HG1 1 1
10 11645 1 1 11 THR HG21 H 6.909 9.686 -3.708 1.00 . A A . 94 THR HG21 1 1
10 11646 1 1 11 THR HG22 H 8.396 9.432 -4.661 1.00 . A A . 94 THR HG22 1 1
10 11647 1 1 11 THR HG23 H 7.816 8.169 -3.548 1.00 . A A . 94 THR HG23 1 1
10 11648 1 1 11 THR N N 10.171 7.876 -1.861 1.00 . A A . 94 THR N 1 1
10 11649 1 1 11 THR O O 11.848 11.014 -2.100 1.00 . A A . 94 THR O 1 1
10 11650 1 1 11 THR OG1 O 8.012 9.799 -1.320 1.00 . A A . 94 THR OG1 1 1
10 11651 1 1 12 GLN C C 13.449 11.041 0.371 1.00 . A A . 95 GLN C 1 1
10 11652 1 1 12 GLN CA C 11.919 11.093 0.718 1.00 . A A . 95 GLN CA 1 1
10 11653 1 1 12 GLN CB C 11.683 10.724 2.210 1.00 . A A . 95 GLN CB 1 1
10 11654 1 1 12 GLN CD C 10.052 10.704 4.206 1.00 . A A . 95 GLN CD 1 1
10 11655 1 1 12 GLN CG C 10.380 11.291 2.828 1.00 . A A . 95 GLN CG 1 1
10 11656 1 1 12 GLN H H 10.323 9.608 0.252 1.00 . A A . 95 GLN H 1 1
10 11657 1 1 12 GLN HA H 11.620 12.149 0.566 1.00 . A A . 95 GLN HA 1 1
10 11658 1 1 12 GLN HB2 H 11.715 9.621 2.325 1.00 . A A . 95 GLN HB2 1 1
10 11659 1 1 12 GLN HB3 H 12.527 11.091 2.827 1.00 . A A . 95 GLN HB3 1 1
10 11660 1 1 12 GLN HE21 H 10.830 12.297 5.130 1.00 . A A . 95 GLN HE21 1 1
10 11661 1 1 12 GLN HE22 H 10.106 10.945 6.156 1.00 . A A . 95 GLN HE22 1 1
10 11662 1 1 12 GLN HG2 H 10.421 12.396 2.867 1.00 . A A . 95 GLN HG2 1 1
10 11663 1 1 12 GLN HG3 H 9.525 11.072 2.165 1.00 . A A . 95 GLN HG3 1 1
10 11664 1 1 12 GLN N N 11.039 10.239 -0.151 1.00 . A A . 95 GLN N 1 1
10 11665 1 1 12 GLN NE2 N 10.376 11.391 5.275 1.00 . A A . 95 GLN NE2 1 1
10 11666 1 1 12 GLN O O 14.135 12.057 0.497 1.00 . A A . 95 GLN O 1 1
10 11667 1 1 12 GLN OE1 O 9.497 9.618 4.338 1.00 . A A . 95 GLN OE1 1 1
10 11668 1 1 13 LYS C C 15.602 9.800 -2.026 1.00 . A A . 96 LYS C 1 1
10 11669 1 1 13 LYS CA C 15.390 9.714 -0.463 1.00 . A A . 96 LYS CA 1 1
10 11670 1 1 13 LYS CB C 15.973 8.407 0.147 1.00 . A A . 96 LYS CB 1 1
10 11671 1 1 13 LYS CD C 14.924 7.449 2.331 1.00 . A A . 96 LYS CD 1 1
10 11672 1 1 13 LYS CE C 15.246 5.942 2.256 1.00 . A A . 96 LYS CE 1 1
10 11673 1 1 13 LYS CG C 16.031 8.332 1.705 1.00 . A A . 96 LYS CG 1 1
10 11674 1 1 13 LYS H H 13.245 9.152 -0.225 1.00 . A A . 96 LYS H 1 1
10 11675 1 1 13 LYS HA H 15.991 10.550 -0.051 1.00 . A A . 96 LYS HA 1 1
10 11676 1 1 13 LYS HB2 H 15.442 7.531 -0.279 1.00 . A A . 96 LYS HB2 1 1
10 11677 1 1 13 LYS HB3 H 17.007 8.291 -0.232 1.00 . A A . 96 LYS HB3 1 1
10 11678 1 1 13 LYS HD2 H 14.766 7.736 3.389 1.00 . A A . 96 LYS HD2 1 1
10 11679 1 1 13 LYS HD3 H 13.964 7.696 1.833 1.00 . A A . 96 LYS HD3 1 1
10 11680 1 1 13 LYS HE2 H 15.864 5.740 1.353 1.00 . A A . 96 LYS HE2 1 1
10 11681 1 1 13 LYS HE3 H 15.893 5.628 3.103 1.00 . A A . 96 LYS HE3 1 1
10 11682 1 1 13 LYS HG2 H 17.029 7.977 2.032 1.00 . A A . 96 LYS HG2 1 1
10 11683 1 1 13 LYS HG3 H 15.964 9.354 2.128 1.00 . A A . 96 LYS HG3 1 1
10 11684 1 1 13 LYS HZ1 H 14.108 4.406 1.392 1.00 . A A . 96 LYS HZ1 1 1
10 11685 1 1 13 LYS HZ2 H 13.745 4.613 3.021 1.00 . A A . 96 LYS HZ2 1 1
10 11686 1 1 13 LYS HZ3 H 13.188 5.673 1.855 1.00 . A A . 96 LYS HZ3 1 1
10 11687 1 1 13 LYS N N 13.967 9.866 -0.037 1.00 . A A . 96 LYS N 1 1
10 11688 1 1 13 LYS NZ N 14.011 5.122 2.173 1.00 . A A . 96 LYS NZ 1 1
10 11689 1 1 13 LYS O O 16.757 9.892 -2.450 1.00 . A A . 96 LYS O 1 1
10 11690 1 1 14 MET C C 13.538 10.716 -5.051 1.00 . A A . 97 MET C 1 1
10 11691 1 1 14 MET CA C 14.681 9.868 -4.368 1.00 . A A . 97 MET CA 1 1
10 11692 1 1 14 MET CB C 14.808 8.404 -4.886 1.00 . A A . 97 MET CB 1 1
10 11693 1 1 14 MET CE C 17.261 8.557 -8.246 1.00 . A A . 97 MET CE 1 1
10 11694 1 1 14 MET CG C 15.300 8.253 -6.339 1.00 . A A . 97 MET CG 1 1
10 11695 1 1 14 MET H H 13.631 9.754 -2.421 1.00 . A A . 97 MET H 1 1
10 11696 1 1 14 MET HA H 15.626 10.388 -4.621 1.00 . A A . 97 MET HA 1 1
10 11697 1 1 14 MET HB2 H 15.504 7.826 -4.245 1.00 . A A . 97 MET HB2 1 1
10 11698 1 1 14 MET HB3 H 13.832 7.897 -4.767 1.00 . A A . 97 MET HB3 1 1
10 11699 1 1 14 MET HE1 H 16.517 9.074 -8.878 1.00 . A A . 97 MET HE1 1 1
10 11700 1 1 14 MET HE2 H 18.267 8.897 -8.548 1.00 . A A . 97 MET HE2 1 1
10 11701 1 1 14 MET HE3 H 17.191 7.472 -8.444 1.00 . A A . 97 MET HE3 1 1
10 11702 1 1 14 MET HG2 H 15.307 7.185 -6.629 1.00 . A A . 97 MET HG2 1 1
10 11703 1 1 14 MET HG3 H 14.624 8.765 -7.049 1.00 . A A . 97 MET HG3 1 1
10 11704 1 1 14 MET N N 14.549 9.792 -2.883 1.00 . A A . 97 MET N 1 1
10 11705 1 1 14 MET O O 12.761 10.210 -5.865 1.00 . A A . 97 MET O 1 1
10 11706 1 1 14 MET SD S 16.973 8.906 -6.503 1.00 . A A . 97 MET SD 1 1
10 11707 1 1 15 SER C C 10.931 12.723 -5.136 1.00 . A A . 98 SER C 1 1
10 11708 1 1 15 SER CA C 12.477 13.007 -5.317 1.00 . A A . 98 SER CA 1 1
10 11709 1 1 15 SER CB C 12.888 13.267 -6.800 1.00 . A A . 98 SER CB 1 1
10 11710 1 1 15 SER H H 14.050 12.270 -3.932 1.00 . A A . 98 SER H 1 1
10 11711 1 1 15 SER HA H 12.639 13.948 -4.759 1.00 . A A . 98 SER HA 1 1
10 11712 1 1 15 SER HB2 H 13.989 13.285 -6.924 1.00 . A A . 98 SER HB2 1 1
10 11713 1 1 15 SER HB3 H 12.537 12.435 -7.442 1.00 . A A . 98 SER HB3 1 1
10 11714 1 1 15 SER HG H 12.975 15.198 -7.045 1.00 . A A . 98 SER HG 1 1
10 11715 1 1 15 SER N N 13.469 12.032 -4.742 1.00 . A A . 98 SER N 1 1
10 11716 1 1 15 SER O O 10.512 11.716 -4.563 1.00 . A A . 98 SER O 1 1
10 11717 1 1 15 SER OG O 12.353 14.502 -7.281 1.00 . A A . 98 SER OG 1 1
10 11718 1 1 16 GLU C C 7.955 13.939 -4.145 1.00 . A A . 99 GLU C 1 1
10 11719 1 1 16 GLU CA C 8.577 13.610 -5.564 1.00 . A A . 99 GLU CA 1 1
10 11720 1 1 16 GLU CB C 8.019 12.286 -6.218 1.00 . A A . 99 GLU CB 1 1
10 11721 1 1 16 GLU CD C 5.694 13.056 -7.166 1.00 . A A . 99 GLU CD 1 1
10 11722 1 1 16 GLU CG C 7.075 12.479 -7.438 1.00 . A A . 99 GLU CG 1 1
10 11723 1 1 16 GLU H H 10.568 14.339 -6.216 1.00 . A A . 99 GLU H 1 1
10 11724 1 1 16 GLU HA H 8.242 14.446 -6.207 1.00 . A A . 99 GLU HA 1 1
10 11725 1 1 16 GLU HB2 H 8.847 11.638 -6.563 1.00 . A A . 99 GLU HB2 1 1
10 11726 1 1 16 GLU HB3 H 7.515 11.659 -5.456 1.00 . A A . 99 GLU HB3 1 1
10 11727 1 1 16 GLU HG2 H 7.555 13.113 -8.203 1.00 . A A . 99 GLU HG2 1 1
10 11728 1 1 16 GLU HG3 H 6.917 11.503 -7.932 1.00 . A A . 99 GLU HG3 1 1
10 11729 1 1 16 GLU N N 10.080 13.656 -5.623 1.00 . A A . 99 GLU N 1 1
10 11730 1 1 16 GLU O O 8.656 14.205 -3.163 1.00 . A A . 99 GLU O 1 1
10 11731 1 1 16 GLU OE1 O 5.590 14.203 -6.681 1.00 . A A . 99 GLU OE1 1 1
10 11732 1 1 16 GLU OE2 O 4.680 12.377 -7.418 1.00 . A A . 99 GLU OE2 1 1
10 11733 1 1 17 LYS C C 4.568 13.413 -2.590 1.00 . A A . 100 LYS C 1 1
10 11734 1 1 17 LYS CA C 5.838 14.309 -2.824 1.00 . A A . 100 LYS CA 1 1
10 11735 1 1 17 LYS CB C 5.503 15.840 -2.840 1.00 . A A . 100 LYS CB 1 1
10 11736 1 1 17 LYS CD C 3.172 16.106 -4.053 1.00 . A A . 100 LYS CD 1 1
10 11737 1 1 17 LYS CE C 2.617 15.568 -5.391 1.00 . A A . 100 LYS CE 1 1
10 11738 1 1 17 LYS CG C 4.690 16.434 -4.029 1.00 . A A . 100 LYS CG 1 1
10 11739 1 1 17 LYS H H 6.163 13.890 -4.998 1.00 . A A . 100 LYS H 1 1
10 11740 1 1 17 LYS HA H 6.494 14.120 -1.950 1.00 . A A . 100 LYS HA 1 1
10 11741 1 1 17 LYS HB2 H 5.007 16.116 -1.889 1.00 . A A . 100 LYS HB2 1 1
10 11742 1 1 17 LYS HB3 H 6.470 16.379 -2.795 1.00 . A A . 100 LYS HB3 1 1
10 11743 1 1 17 LYS HD2 H 2.887 15.422 -3.229 1.00 . A A . 100 LYS HD2 1 1
10 11744 1 1 17 LYS HD3 H 2.619 17.030 -3.793 1.00 . A A . 100 LYS HD3 1 1
10 11745 1 1 17 LYS HE2 H 1.507 15.548 -5.334 1.00 . A A . 100 LYS HE2 1 1
10 11746 1 1 17 LYS HE3 H 2.849 16.273 -6.219 1.00 . A A . 100 LYS HE3 1 1
10 11747 1 1 17 LYS HG2 H 4.807 17.535 -4.013 1.00 . A A . 100 LYS HG2 1 1
10 11748 1 1 17 LYS HG3 H 5.177 16.143 -4.981 1.00 . A A . 100 LYS HG3 1 1
10 11749 1 1 17 LYS HZ1 H 3.301 13.619 -4.858 1.00 . A A . 100 LYS HZ1 1 1
10 11750 1 1 17 LYS HZ2 H 2.589 13.634 -6.358 1.00 . A A . 100 LYS HZ2 1 1
10 11751 1 1 17 LYS HZ3 H 4.096 14.207 -6.141 1.00 . A A . 100 LYS HZ3 1 1
10 11752 1 1 17 LYS N N 6.610 13.988 -4.067 1.00 . A A . 100 LYS N 1 1
10 11753 1 1 17 LYS NZ N 3.130 14.208 -5.701 1.00 . A A . 100 LYS NZ 1 1
10 11754 1 1 17 LYS O O 4.017 12.823 -3.526 1.00 . A A . 100 LYS O 1 1
10 11755 1 1 18 ASP C C 1.720 13.487 -0.281 1.00 . A A . 101 ASP C 1 1
10 11756 1 1 18 ASP CA C 2.832 12.593 -0.968 1.00 . A A . 101 ASP CA 1 1
10 11757 1 1 18 ASP CB C 3.365 11.368 -0.156 1.00 . A A . 101 ASP CB 1 1
10 11758 1 1 18 ASP CG C 3.948 10.256 -1.021 1.00 . A A . 101 ASP CG 1 1
10 11759 1 1 18 ASP H H 4.633 13.824 -0.628 1.00 . A A . 101 ASP H 1 1
10 11760 1 1 18 ASP HA H 2.324 12.203 -1.873 1.00 . A A . 101 ASP HA 1 1
10 11761 1 1 18 ASP HB2 H 4.107 11.667 0.607 1.00 . A A . 101 ASP HB2 1 1
10 11762 1 1 18 ASP HB3 H 2.556 10.889 0.422 1.00 . A A . 101 ASP HB3 1 1
10 11763 1 1 18 ASP N N 4.042 13.398 -1.345 1.00 . A A . 101 ASP N 1 1
10 11764 1 1 18 ASP O O 1.486 14.615 -0.726 1.00 . A A . 101 ASP O 1 1
10 11765 1 1 18 ASP OD1 O 5.161 10.282 -1.318 1.00 . A A . 101 ASP OD1 1 1
10 11766 1 1 18 ASP OD2 O 3.182 9.345 -1.394 1.00 . A A . 101 ASP OD2 1 1
10 11767 1 1 19 THR C C -1.489 13.531 0.845 1.00 . A A . 102 THR C 1 1
10 11768 1 1 19 THR CA C -0.082 13.675 1.531 1.00 . A A . 102 THR CA 1 1
10 11769 1 1 19 THR CB C 0.201 15.167 1.926 1.00 . A A . 102 THR CB 1 1
10 11770 1 1 19 THR CG2 C 1.492 15.396 2.730 1.00 . A A . 102 THR CG2 1 1
10 11771 1 1 19 THR H H 1.151 11.966 0.874 1.00 . A A . 102 THR H 1 1
10 11772 1 1 19 THR HA H -0.132 13.133 2.496 1.00 . A A . 102 THR HA 1 1
10 11773 1 1 19 THR HB H -0.613 15.543 2.577 1.00 . A A . 102 THR HB 1 1
10 11774 1 1 19 THR HG1 H -0.467 15.636 0.192 1.00 . A A . 102 THR HG1 1 1
10 11775 1 1 19 THR HG21 H 1.645 16.463 2.975 1.00 . A A . 102 THR HG21 1 1
10 11776 1 1 19 THR HG22 H 1.492 14.830 3.680 1.00 . A A . 102 THR HG22 1 1
10 11777 1 1 19 THR HG23 H 2.383 15.074 2.160 1.00 . A A . 102 THR HG23 1 1
10 11778 1 1 19 THR N N 1.003 12.977 0.752 1.00 . A A . 102 THR N 1 1
10 11779 1 1 19 THR O O -1.846 14.318 -0.035 1.00 . A A . 102 THR O 1 1
10 11780 1 1 19 THR OG1 O 0.241 15.967 0.750 1.00 . A A . 102 THR OG1 1 1
10 11781 1 1 20 LYS C C -3.956 12.004 -0.678 1.00 . A A . 103 LYS C 1 1
10 11782 1 1 20 LYS CA C -3.661 12.152 0.870 1.00 . A A . 103 LYS CA 1 1
10 11783 1 1 20 LYS CB C -4.716 13.026 1.643 1.00 . A A . 103 LYS CB 1 1
10 11784 1 1 20 LYS CD C -4.531 15.645 0.802 1.00 . A A . 103 LYS CD 1 1
10 11785 1 1 20 LYS CE C -5.255 15.437 -0.548 1.00 . A A . 103 LYS CE 1 1
10 11786 1 1 20 LYS CG C -4.611 14.560 1.909 1.00 . A A . 103 LYS CG 1 1
10 11787 1 1 20 LYS H H -1.670 11.780 1.684 1.00 . A A . 103 LYS H 1 1
10 11788 1 1 20 LYS HA H -3.735 11.093 1.232 1.00 . A A . 103 LYS HA 1 1
10 11789 1 1 20 LYS HB2 H -5.733 12.808 1.277 1.00 . A A . 103 LYS HB2 1 1
10 11790 1 1 20 LYS HB3 H -4.738 12.593 2.666 1.00 . A A . 103 LYS HB3 1 1
10 11791 1 1 20 LYS HD2 H -4.930 16.577 1.250 1.00 . A A . 103 LYS HD2 1 1
10 11792 1 1 20 LYS HD3 H -3.469 15.923 0.658 1.00 . A A . 103 LYS HD3 1 1
10 11793 1 1 20 LYS HE2 H -5.994 14.610 -0.485 1.00 . A A . 103 LYS HE2 1 1
10 11794 1 1 20 LYS HE3 H -5.863 16.335 -0.795 1.00 . A A . 103 LYS HE3 1 1
10 11795 1 1 20 LYS HG2 H -5.476 14.820 2.551 1.00 . A A . 103 LYS HG2 1 1
10 11796 1 1 20 LYS HG3 H -3.746 14.722 2.584 1.00 . A A . 103 LYS HG3 1 1
10 11797 1 1 20 LYS HZ1 H -3.761 14.281 -1.522 1.00 . A A . 103 LYS HZ1 1 1
10 11798 1 1 20 LYS HZ2 H -4.595 15.189 -2.632 1.00 . A A . 103 LYS HZ2 1 1
10 11799 1 1 20 LYS HZ3 H -3.483 15.865 -1.631 1.00 . A A . 103 LYS HZ3 1 1
10 11800 1 1 20 LYS N N -2.272 12.532 1.319 1.00 . A A . 103 LYS N 1 1
10 11801 1 1 20 LYS NZ N -4.255 15.189 -1.635 1.00 . A A . 103 LYS NZ 1 1
10 11802 1 1 20 LYS O O -3.160 12.508 -1.468 1.00 . A A . 103 LYS O 1 1
10 11803 1 1 21 GLU C C -4.217 10.014 -3.227 1.00 . A A . 104 GLU C 1 1
10 11804 1 1 21 GLU CA C -5.265 11.069 -2.669 1.00 . A A . 104 GLU CA 1 1
10 11805 1 1 21 GLU CB C -5.437 12.362 -3.516 1.00 . A A . 104 GLU CB 1 1
10 11806 1 1 21 GLU CD C -4.603 14.191 -5.036 1.00 . A A . 104 GLU CD 1 1
10 11807 1 1 21 GLU CG C -4.239 12.915 -4.330 1.00 . A A . 104 GLU CG 1 1
10 11808 1 1 21 GLU H H -5.933 11.444 -0.595 1.00 . A A . 104 GLU H 1 1
10 11809 1 1 21 GLU HA H -6.237 10.534 -2.782 1.00 . A A . 104 GLU HA 1 1
10 11810 1 1 21 GLU HB2 H -6.252 12.164 -4.237 1.00 . A A . 104 GLU HB2 1 1
10 11811 1 1 21 GLU HB3 H -5.867 13.159 -2.880 1.00 . A A . 104 GLU HB3 1 1
10 11812 1 1 21 GLU HG2 H -3.357 13.127 -3.708 1.00 . A A . 104 GLU HG2 1 1
10 11813 1 1 21 GLU HG3 H -3.883 12.184 -5.074 1.00 . A A . 104 GLU HG3 1 1
10 11814 1 1 21 GLU N N -5.072 11.359 -1.176 1.00 . A A . 104 GLU N 1 1
10 11815 1 1 21 GLU O O -4.616 9.128 -3.991 1.00 . A A . 104 GLU O 1 1
10 11816 1 1 21 GLU OE1 O -4.666 15.240 -4.354 1.00 . A A . 104 GLU OE1 1 1
10 11817 1 1 21 GLU OE2 O -4.867 14.130 -6.257 1.00 . A A . 104 GLU OE2 1 1
10 11818 1 1 22 GLU C C -2.216 7.670 -2.789 1.00 . A A . 105 GLU C 1 1
10 11819 1 1 22 GLU CA C -1.844 9.122 -3.220 1.00 . A A . 105 GLU CA 1 1
10 11820 1 1 22 GLU CB C -0.461 9.564 -2.647 1.00 . A A . 105 GLU CB 1 1
10 11821 1 1 22 GLU CD C -0.941 9.881 -0.016 1.00 . A A . 105 GLU CD 1 1
10 11822 1 1 22 GLU CG C -0.333 10.378 -1.324 1.00 . A A . 105 GLU CG 1 1
10 11823 1 1 22 GLU H H -2.663 10.866 -2.251 1.00 . A A . 105 GLU H 1 1
10 11824 1 1 22 GLU HA H -1.750 9.093 -4.321 1.00 . A A . 105 GLU HA 1 1
10 11825 1 1 22 GLU HB2 H 0.205 8.682 -2.571 1.00 . A A . 105 GLU HB2 1 1
10 11826 1 1 22 GLU HB3 H 0.030 10.174 -3.429 1.00 . A A . 105 GLU HB3 1 1
10 11827 1 1 22 GLU HG2 H 0.745 10.506 -1.129 1.00 . A A . 105 GLU HG2 1 1
10 11828 1 1 22 GLU HG3 H -0.715 11.402 -1.472 1.00 . A A . 105 GLU HG3 1 1
10 11829 1 1 22 GLU N N -2.907 10.105 -2.889 1.00 . A A . 105 GLU N 1 1
10 11830 1 1 22 GLU O O -1.852 6.748 -3.521 1.00 . A A . 105 GLU O 1 1
10 11831 1 1 22 GLU OE1 O -2.102 9.421 0.018 1.00 . A A . 105 GLU OE1 1 1
10 11832 1 1 22 GLU OE2 O -0.288 10.067 1.034 1.00 . A A . 105 GLU OE2 1 1
10 11833 1 1 23 ILE C C -4.296 5.476 -2.469 1.00 . A A . 106 ILE C 1 1
10 11834 1 1 23 ILE CA C -3.417 6.053 -1.309 1.00 . A A . 106 ILE CA 1 1
10 11835 1 1 23 ILE CB C -4.147 5.955 0.094 1.00 . A A . 106 ILE CB 1 1
10 11836 1 1 23 ILE CD1 C -3.699 3.382 0.404 1.00 . A A . 106 ILE CD1 1 1
10 11837 1 1 23 ILE CG1 C -4.683 4.542 0.494 1.00 . A A . 106 ILE CG1 1 1
10 11838 1 1 23 ILE CG2 C -5.386 6.871 0.289 1.00 . A A . 106 ILE CG2 1 1
10 11839 1 1 23 ILE H H -2.935 8.260 -1.016 1.00 . A A . 106 ILE H 1 1
10 11840 1 1 23 ILE HA H -2.502 5.429 -1.290 1.00 . A A . 106 ILE HA 1 1
10 11841 1 1 23 ILE HB H -3.392 6.258 0.843 1.00 . A A . 106 ILE HB 1 1
10 11842 1 1 23 ILE HD11 H -3.400 3.179 -0.639 1.00 . A A . 106 ILE HD11 1 1
10 11843 1 1 23 ILE HD12 H -2.799 3.587 0.999 1.00 . A A . 106 ILE HD12 1 1
10 11844 1 1 23 ILE HD13 H -4.156 2.450 0.783 1.00 . A A . 106 ILE HD13 1 1
10 11845 1 1 23 ILE HG12 H -5.076 4.567 1.530 1.00 . A A . 106 ILE HG12 1 1
10 11846 1 1 23 ILE HG13 H -5.564 4.278 -0.126 1.00 . A A . 106 ILE HG13 1 1
10 11847 1 1 23 ILE HG21 H -5.180 7.928 0.056 1.00 . A A . 106 ILE HG21 1 1
10 11848 1 1 23 ILE HG22 H -6.228 6.552 -0.354 1.00 . A A . 106 ILE HG22 1 1
10 11849 1 1 23 ILE HG23 H -5.780 6.829 1.324 1.00 . A A . 106 ILE HG23 1 1
10 11850 1 1 23 ILE N N -2.947 7.433 -1.664 1.00 . A A . 106 ILE N 1 1
10 11851 1 1 23 ILE O O -4.010 4.365 -2.930 1.00 . A A . 106 ILE O 1 1
10 11852 1 1 24 LEU C C -5.329 5.652 -5.450 1.00 . A A . 107 LEU C 1 1
10 11853 1 1 24 LEU CA C -6.118 5.772 -4.117 1.00 . A A . 107 LEU CA 1 1
10 11854 1 1 24 LEU CB C -7.458 6.560 -4.216 1.00 . A A . 107 LEU CB 1 1
10 11855 1 1 24 LEU CD1 C -8.960 6.619 -2.113 1.00 . A A . 107 LEU CD1 1 1
10 11856 1 1 24 LEU CD2 C -9.898 5.713 -4.262 1.00 . A A . 107 LEU CD2 1 1
10 11857 1 1 24 LEU CG C -8.628 5.891 -3.419 1.00 . A A . 107 LEU CG 1 1
10 11858 1 1 24 LEU H H -5.201 7.234 -2.694 1.00 . A A . 107 LEU H 1 1
10 11859 1 1 24 LEU HA H -6.365 4.747 -3.900 1.00 . A A . 107 LEU HA 1 1
10 11860 1 1 24 LEU HB2 H -7.322 7.622 -3.932 1.00 . A A . 107 LEU HB2 1 1
10 11861 1 1 24 LEU HB3 H -7.747 6.625 -5.283 1.00 . A A . 107 LEU HB3 1 1
10 11862 1 1 24 LEU HD11 H -8.074 6.693 -1.463 1.00 . A A . 107 LEU HD11 1 1
10 11863 1 1 24 LEU HD12 H -9.336 7.642 -2.287 1.00 . A A . 107 LEU HD12 1 1
10 11864 1 1 24 LEU HD13 H -9.727 6.072 -1.531 1.00 . A A . 107 LEU HD13 1 1
10 11865 1 1 24 LEU HD21 H -10.318 6.678 -4.596 1.00 . A A . 107 LEU HD21 1 1
10 11866 1 1 24 LEU HD22 H -9.699 5.101 -5.162 1.00 . A A . 107 LEU HD22 1 1
10 11867 1 1 24 LEU HD23 H -10.688 5.183 -3.695 1.00 . A A . 107 LEU HD23 1 1
10 11868 1 1 24 LEU HG H -8.343 4.866 -3.117 1.00 . A A . 107 LEU HG 1 1
10 11869 1 1 24 LEU N N -5.292 6.244 -2.978 1.00 . A A . 107 LEU N 1 1
10 11870 1 1 24 LEU O O -5.474 4.620 -6.119 1.00 . A A . 107 LEU O 1 1
10 11871 1 1 25 LYS C C -2.590 5.335 -6.932 1.00 . A A . 108 LYS C 1 1
10 11872 1 1 25 LYS CA C -3.648 6.478 -7.049 1.00 . A A . 108 LYS CA 1 1
10 11873 1 1 25 LYS CB C -2.986 7.826 -7.460 1.00 . A A . 108 LYS CB 1 1
10 11874 1 1 25 LYS CD C -4.608 9.871 -7.326 1.00 . A A . 108 LYS CD 1 1
10 11875 1 1 25 LYS CE C -5.347 10.926 -8.175 1.00 . A A . 108 LYS CE 1 1
10 11876 1 1 25 LYS CG C -3.864 8.853 -8.217 1.00 . A A . 108 LYS CG 1 1
10 11877 1 1 25 LYS H H -4.331 7.369 -5.123 1.00 . A A . 108 LYS H 1 1
10 11878 1 1 25 LYS HA H -4.313 6.116 -7.861 1.00 . A A . 108 LYS HA 1 1
10 11879 1 1 25 LYS HB2 H -2.486 8.294 -6.589 1.00 . A A . 108 LYS HB2 1 1
10 11880 1 1 25 LYS HB3 H -2.144 7.592 -8.142 1.00 . A A . 108 LYS HB3 1 1
10 11881 1 1 25 LYS HD2 H -5.313 9.334 -6.659 1.00 . A A . 108 LYS HD2 1 1
10 11882 1 1 25 LYS HD3 H -3.880 10.362 -6.648 1.00 . A A . 108 LYS HD3 1 1
10 11883 1 1 25 LYS HE2 H -4.641 11.420 -8.879 1.00 . A A . 108 LYS HE2 1 1
10 11884 1 1 25 LYS HE3 H -6.095 10.421 -8.825 1.00 . A A . 108 LYS HE3 1 1
10 11885 1 1 25 LYS HG2 H -3.201 9.413 -8.907 1.00 . A A . 108 LYS HG2 1 1
10 11886 1 1 25 LYS HG3 H -4.573 8.323 -8.885 1.00 . A A . 108 LYS HG3 1 1
10 11887 1 1 25 LYS HZ1 H -6.439 11.550 -6.471 1.00 . A A . 108 LYS HZ1 1 1
10 11888 1 1 25 LYS HZ2 H -5.383 12.718 -6.933 1.00 . A A . 108 LYS HZ2 1 1
10 11889 1 1 25 LYS HZ3 H -6.743 12.485 -7.786 1.00 . A A . 108 LYS HZ3 1 1
10 11890 1 1 25 LYS N N -4.471 6.621 -5.822 1.00 . A A . 108 LYS N 1 1
10 11891 1 1 25 LYS NZ N -6.007 11.949 -7.311 1.00 . A A . 108 LYS NZ 1 1
10 11892 1 1 25 LYS O O -2.527 4.539 -7.874 1.00 . A A . 108 LYS O 1 1
10 11893 1 1 26 ALA C C -1.428 2.657 -5.716 1.00 . A A . 109 ALA C 1 1
10 11894 1 1 26 ALA CA C -0.817 4.081 -5.746 1.00 . A A . 109 ALA CA 1 1
10 11895 1 1 26 ALA CB C 0.109 4.368 -4.551 1.00 . A A . 109 ALA CB 1 1
10 11896 1 1 26 ALA H H -2.055 5.717 -4.970 1.00 . A A . 109 ALA H 1 1
10 11897 1 1 26 ALA HA H -0.229 4.097 -6.686 1.00 . A A . 109 ALA HA 1 1
10 11898 1 1 26 ALA HB1 H 0.940 3.641 -4.490 1.00 . A A . 109 ALA HB1 1 1
10 11899 1 1 26 ALA HB2 H 0.563 5.373 -4.622 1.00 . A A . 109 ALA HB2 1 1
10 11900 1 1 26 ALA HB3 H -0.433 4.332 -3.586 1.00 . A A . 109 ALA HB3 1 1
10 11901 1 1 26 ALA N N -1.807 5.183 -5.835 1.00 . A A . 109 ALA N 1 1
10 11902 1 1 26 ALA O O -0.939 1.790 -6.452 1.00 . A A . 109 ALA O 1 1
10 11903 1 1 27 PHE C C -3.875 0.768 -6.258 1.00 . A A . 110 PHE C 1 1
10 11904 1 1 27 PHE CA C -3.122 1.052 -4.934 1.00 . A A . 110 PHE CA 1 1
10 11905 1 1 27 PHE CB C -4.040 0.927 -3.714 1.00 . A A . 110 PHE CB 1 1
10 11906 1 1 27 PHE CD1 C -5.773 -0.847 -4.212 1.00 . A A . 110 PHE CD1 1 1
10 11907 1 1 27 PHE CD2 C -4.371 -1.201 -2.284 1.00 . A A . 110 PHE CD2 1 1
10 11908 1 1 27 PHE CE1 C -6.446 -2.028 -3.955 1.00 . A A . 110 PHE CE1 1 1
10 11909 1 1 27 PHE CE2 C -5.044 -2.403 -2.031 1.00 . A A . 110 PHE CE2 1 1
10 11910 1 1 27 PHE CG C -4.713 -0.428 -3.398 1.00 . A A . 110 PHE CG 1 1
10 11911 1 1 27 PHE CZ C -6.072 -2.815 -2.880 1.00 . A A . 110 PHE CZ 1 1
10 11912 1 1 27 PHE H H -3.003 3.214 -4.523 1.00 . A A . 110 PHE H 1 1
10 11913 1 1 27 PHE HA H -2.329 0.291 -4.832 1.00 . A A . 110 PHE HA 1 1
10 11914 1 1 27 PHE HB2 H -3.588 1.437 -2.867 1.00 . A A . 110 PHE HB2 1 1
10 11915 1 1 27 PHE HB3 H -4.839 1.619 -3.886 1.00 . A A . 110 PHE HB3 1 1
10 11916 1 1 27 PHE HD1 H -6.095 -0.258 -5.054 1.00 . A A . 110 PHE HD1 1 1
10 11917 1 1 27 PHE HD2 H -3.589 -0.881 -1.611 1.00 . A A . 110 PHE HD2 1 1
10 11918 1 1 27 PHE HE1 H -7.263 -2.322 -4.595 1.00 . A A . 110 PHE HE1 1 1
10 11919 1 1 27 PHE HE2 H -4.777 -3.010 -1.181 1.00 . A A . 110 PHE HE2 1 1
10 11920 1 1 27 PHE HZ H -6.592 -3.747 -2.741 1.00 . A A . 110 PHE HZ 1 1
10 11921 1 1 27 PHE N N -2.497 2.399 -4.931 1.00 . A A . 110 PHE N 1 1
10 11922 1 1 27 PHE O O -3.695 -0.333 -6.783 1.00 . A A . 110 PHE O 1 1
10 11923 1 1 28 LYS C C -4.422 1.296 -9.276 1.00 . A A . 111 LYS C 1 1
10 11924 1 1 28 LYS CA C -5.412 1.430 -8.057 1.00 . A A . 111 LYS CA 1 1
10 11925 1 1 28 LYS CB C -6.606 2.380 -8.322 1.00 . A A . 111 LYS CB 1 1
10 11926 1 1 28 LYS CD C -8.412 0.762 -7.211 1.00 . A A . 111 LYS CD 1 1
10 11927 1 1 28 LYS CE C -8.649 -0.235 -8.369 1.00 . A A . 111 LYS CE 1 1
10 11928 1 1 28 LYS CG C -7.963 2.208 -7.592 1.00 . A A . 111 LYS CG 1 1
10 11929 1 1 28 LYS H H -4.430 2.676 -6.551 1.00 . A A . 111 LYS H 1 1
10 11930 1 1 28 LYS HA H -5.861 0.436 -7.910 1.00 . A A . 111 LYS HA 1 1
10 11931 1 1 28 LYS HB2 H -6.285 3.439 -8.353 1.00 . A A . 111 LYS HB2 1 1
10 11932 1 1 28 LYS HB3 H -6.919 2.134 -9.326 1.00 . A A . 111 LYS HB3 1 1
10 11933 1 1 28 LYS HD2 H -7.660 0.311 -6.529 1.00 . A A . 111 LYS HD2 1 1
10 11934 1 1 28 LYS HD3 H -9.321 0.799 -6.583 1.00 . A A . 111 LYS HD3 1 1
10 11935 1 1 28 LYS HE2 H -7.731 -0.353 -8.987 1.00 . A A . 111 LYS HE2 1 1
10 11936 1 1 28 LYS HE3 H -8.793 -1.260 -7.959 1.00 . A A . 111 LYS HE3 1 1
10 11937 1 1 28 LYS HG2 H -7.972 2.881 -6.726 1.00 . A A . 111 LYS HG2 1 1
10 11938 1 1 28 LYS HG3 H -8.753 2.668 -8.215 1.00 . A A . 111 LYS HG3 1 1
10 11939 1 1 28 LYS HZ1 H -10.731 -0.083 -8.817 1.00 . A A . 111 LYS HZ1 1 1
10 11940 1 1 28 LYS HZ2 H -9.832 1.135 -9.490 1.00 . A A . 111 LYS HZ2 1 1
10 11941 1 1 28 LYS HZ3 H -9.887 -0.378 -10.131 1.00 . A A . 111 LYS HZ3 1 1
10 11942 1 1 28 LYS N N -4.698 1.712 -6.795 1.00 . A A . 111 LYS N 1 1
10 11943 1 1 28 LYS NZ N -9.810 0.152 -9.212 1.00 . A A . 111 LYS NZ 1 1
10 11944 1 1 28 LYS O O -4.746 0.504 -10.164 1.00 . A A . 111 LYS O 1 1
10 11945 1 1 29 LEU C C -1.587 0.335 -10.266 1.00 . A A . 112 LEU C 1 1
10 11946 1 1 29 LEU CA C -2.271 1.744 -10.465 1.00 . A A . 112 LEU CA 1 1
10 11947 1 1 29 LEU CB C -1.350 2.977 -10.644 1.00 . A A . 112 LEU CB 1 1
10 11948 1 1 29 LEU CD1 C 1.107 2.341 -10.120 1.00 . A A . 112 LEU CD1 1 1
10 11949 1 1 29 LEU CD2 C 0.272 4.614 -9.548 1.00 . A A . 112 LEU CD2 1 1
10 11950 1 1 29 LEU CG C -0.145 3.139 -9.701 1.00 . A A . 112 LEU CG 1 1
10 11951 1 1 29 LEU H H -2.997 2.721 -8.681 1.00 . A A . 112 LEU H 1 1
10 11952 1 1 29 LEU HA H -2.807 1.661 -11.399 1.00 . A A . 112 LEU HA 1 1
10 11953 1 1 29 LEU HB2 H -1.001 2.973 -11.676 1.00 . A A . 112 LEU HB2 1 1
10 11954 1 1 29 LEU HB3 H -1.982 3.887 -10.607 1.00 . A A . 112 LEU HB3 1 1
10 11955 1 1 29 LEU HD11 H 0.921 1.257 -10.206 1.00 . A A . 112 LEU HD11 1 1
10 11956 1 1 29 LEU HD12 H 1.501 2.672 -11.100 1.00 . A A . 112 LEU HD12 1 1
10 11957 1 1 29 LEU HD13 H 1.926 2.452 -9.385 1.00 . A A . 112 LEU HD13 1 1
10 11958 1 1 29 LEU HD21 H 0.654 5.036 -10.498 1.00 . A A . 112 LEU HD21 1 1
10 11959 1 1 29 LEU HD22 H -0.567 5.257 -9.230 1.00 . A A . 112 LEU HD22 1 1
10 11960 1 1 29 LEU HD23 H 1.069 4.739 -8.792 1.00 . A A . 112 LEU HD23 1 1
10 11961 1 1 29 LEU HG H -0.540 2.742 -8.756 1.00 . A A . 112 LEU HG 1 1
10 11962 1 1 29 LEU N N -3.259 2.016 -9.382 1.00 . A A . 112 LEU N 1 1
10 11963 1 1 29 LEU O O -1.268 -0.329 -11.253 1.00 . A A . 112 LEU O 1 1
10 11964 1 1 30 PHE C C -1.723 -2.638 -9.197 1.00 . A A . 113 PHE C 1 1
10 11965 1 1 30 PHE CA C -0.847 -1.453 -8.660 1.00 . A A . 113 PHE CA 1 1
10 11966 1 1 30 PHE CB C -0.712 -1.551 -7.111 1.00 . A A . 113 PHE CB 1 1
10 11967 1 1 30 PHE CD1 C 1.214 -3.181 -6.950 1.00 . A A . 113 PHE CD1 1 1
10 11968 1 1 30 PHE CD2 C 1.168 -1.279 -5.460 1.00 . A A . 113 PHE CD2 1 1
10 11969 1 1 30 PHE CE1 C 2.228 -3.743 -6.192 1.00 . A A . 113 PHE CE1 1 1
10 11970 1 1 30 PHE CE2 C 2.148 -1.870 -4.672 1.00 . A A . 113 PHE CE2 1 1
10 11971 1 1 30 PHE CG C 0.642 -1.968 -6.557 1.00 . A A . 113 PHE CG 1 1
10 11972 1 1 30 PHE CZ C 2.645 -3.122 -5.020 1.00 . A A . 113 PHE CZ 1 1
10 11973 1 1 30 PHE H H -1.510 0.618 -8.286 1.00 . A A . 113 PHE H 1 1
10 11974 1 1 30 PHE HA H 0.150 -1.572 -9.104 1.00 . A A . 113 PHE HA 1 1
10 11975 1 1 30 PHE HB2 H -1.043 -0.645 -6.586 1.00 . A A . 113 PHE HB2 1 1
10 11976 1 1 30 PHE HB3 H -1.446 -2.276 -6.715 1.00 . A A . 113 PHE HB3 1 1
10 11977 1 1 30 PHE HD1 H 0.860 -3.705 -7.829 1.00 . A A . 113 PHE HD1 1 1
10 11978 1 1 30 PHE HD2 H 0.774 -0.313 -5.179 1.00 . A A . 113 PHE HD2 1 1
10 11979 1 1 30 PHE HE1 H 2.699 -4.648 -6.525 1.00 . A A . 113 PHE HE1 1 1
10 11980 1 1 30 PHE HE2 H 2.506 -1.362 -3.789 1.00 . A A . 113 PHE HE2 1 1
10 11981 1 1 30 PHE HZ H 3.376 -3.611 -4.409 1.00 . A A . 113 PHE HZ 1 1
10 11982 1 1 30 PHE N N -1.369 -0.106 -9.003 1.00 . A A . 113 PHE N 1 1
10 11983 1 1 30 PHE O O -1.162 -3.616 -9.697 1.00 . A A . 113 PHE O 1 1
10 11984 1 1 31 ASP C C -4.476 -3.355 -11.035 1.00 . A A . 114 ASP C 1 1
10 11985 1 1 31 ASP CA C -3.972 -3.639 -9.548 1.00 . A A . 114 ASP CA 1 1
10 11986 1 1 31 ASP CB C -5.095 -3.871 -8.487 1.00 . A A . 114 ASP CB 1 1
10 11987 1 1 31 ASP CG C -6.214 -2.856 -8.250 1.00 . A A . 114 ASP CG 1 1
10 11988 1 1 31 ASP H H -3.412 -1.696 -8.631 1.00 . A A . 114 ASP H 1 1
10 11989 1 1 31 ASP HA H -3.445 -4.619 -9.518 1.00 . A A . 114 ASP HA 1 1
10 11990 1 1 31 ASP HB2 H -5.623 -4.784 -8.786 1.00 . A A . 114 ASP HB2 1 1
10 11991 1 1 31 ASP HB3 H -4.662 -4.141 -7.504 1.00 . A A . 114 ASP HB3 1 1
10 11992 1 1 31 ASP N N -3.066 -2.571 -9.056 1.00 . A A . 114 ASP N 1 1
10 11993 1 1 31 ASP O O -5.690 -3.263 -11.243 1.00 . A A . 114 ASP O 1 1
10 11994 1 1 31 ASP OD1 O -6.036 -1.908 -7.462 1.00 . A A . 114 ASP OD1 1 1
10 11995 1 1 31 ASP OD2 O -7.334 -3.080 -8.760 1.00 . A A . 114 ASP OD2 1 1
10 11996 1 1 32 ASP C C -5.210 -3.975 -14.110 1.00 . A A . 115 ASP C 1 1
10 11997 1 1 32 ASP CA C -4.084 -3.007 -13.526 1.00 . A A . 115 ASP CA 1 1
10 11998 1 1 32 ASP CB C -2.865 -2.916 -14.510 1.00 . A A . 115 ASP CB 1 1
10 11999 1 1 32 ASP CG C -1.686 -3.890 -14.386 1.00 . A A . 115 ASP CG 1 1
10 12000 1 1 32 ASP H H -2.604 -3.319 -11.949 1.00 . A A . 115 ASP H 1 1
10 12001 1 1 32 ASP HA H -4.520 -1.975 -13.539 1.00 . A A . 115 ASP HA 1 1
10 12002 1 1 32 ASP HB2 H -3.237 -2.994 -15.549 1.00 . A A . 115 ASP HB2 1 1
10 12003 1 1 32 ASP HB3 H -2.442 -1.890 -14.508 1.00 . A A . 115 ASP HB3 1 1
10 12004 1 1 32 ASP N N -3.625 -3.262 -12.105 1.00 . A A . 115 ASP N 1 1
10 12005 1 1 32 ASP O O -5.834 -3.595 -15.107 1.00 . A A . 115 ASP O 1 1
10 12006 1 1 32 ASP OD1 O -1.004 -3.880 -13.338 1.00 . A A . 115 ASP OD1 1 1
10 12007 1 1 32 ASP OD2 O -1.405 -4.624 -15.356 1.00 . A A . 115 ASP OD2 1 1
10 12008 1 1 33 ASP C C -7.969 -5.721 -13.283 1.00 . A A . 116 ASP C 1 1
10 12009 1 1 33 ASP CA C -6.601 -6.066 -14.002 1.00 . A A . 116 ASP CA 1 1
10 12010 1 1 33 ASP CB C -6.283 -7.587 -13.880 1.00 . A A . 116 ASP CB 1 1
10 12011 1 1 33 ASP CG C -5.164 -8.152 -14.757 1.00 . A A . 116 ASP CG 1 1
10 12012 1 1 33 ASP H H -5.407 -5.088 -12.522 1.00 . A A . 116 ASP H 1 1
10 12013 1 1 33 ASP HA H -6.758 -5.903 -15.077 1.00 . A A . 116 ASP HA 1 1
10 12014 1 1 33 ASP HB2 H -6.131 -7.905 -12.843 1.00 . A A . 116 ASP HB2 1 1
10 12015 1 1 33 ASP HB3 H -7.182 -8.153 -14.187 1.00 . A A . 116 ASP HB3 1 1
10 12016 1 1 33 ASP N N -5.494 -5.176 -13.533 1.00 . A A . 116 ASP N 1 1
10 12017 1 1 33 ASP O O -8.975 -6.323 -13.668 1.00 . A A . 116 ASP O 1 1
10 12018 1 1 33 ASP OD1 O -5.290 -8.101 -16.000 1.00 . A A . 116 ASP OD1 1 1
10 12019 1 1 33 ASP OD2 O -4.189 -8.704 -14.204 1.00 . A A . 116 ASP OD2 1 1
10 12020 1 1 34 GLU C C -9.953 -5.512 -10.661 1.00 . A A . 117 GLU C 1 1
10 12021 1 1 34 GLU CA C -9.307 -4.381 -11.566 1.00 . A A . 117 GLU CA 1 1
10 12022 1 1 34 GLU CB C -10.285 -3.772 -12.561 1.00 . A A . 117 GLU CB 1 1
10 12023 1 1 34 GLU CD C -11.249 -1.700 -11.237 1.00 . A A . 117 GLU CD 1 1
10 12024 1 1 34 GLU CG C -11.497 -3.054 -11.895 1.00 . A A . 117 GLU CG 1 1
10 12025 1 1 34 GLU H H -7.166 -4.537 -11.804 1.00 . A A . 117 GLU H 1 1
10 12026 1 1 34 GLU HA H -9.067 -3.497 -10.946 1.00 . A A . 117 GLU HA 1 1
10 12027 1 1 34 GLU HB2 H -9.775 -3.077 -13.257 1.00 . A A . 117 GLU HB2 1 1
10 12028 1 1 34 GLU HB3 H -10.516 -4.666 -13.140 1.00 . A A . 117 GLU HB3 1 1
10 12029 1 1 34 GLU HG2 H -12.298 -2.925 -12.626 1.00 . A A . 117 GLU HG2 1 1
10 12030 1 1 34 GLU HG3 H -11.922 -3.692 -11.097 1.00 . A A . 117 GLU HG3 1 1
10 12031 1 1 34 GLU N N -8.051 -4.800 -12.267 1.00 . A A . 117 GLU N 1 1
10 12032 1 1 34 GLU O O -11.108 -5.940 -10.750 1.00 . A A . 117 GLU O 1 1
10 12033 1 1 34 GLU OE1 O -10.253 -1.008 -11.545 1.00 . A A . 117 GLU OE1 1 1
10 12034 1 1 34 GLU OE2 O -12.029 -1.325 -10.337 1.00 . A A . 117 GLU OE2 1 1
10 12035 1 1 35 THR C C -9.202 -6.406 -7.307 1.00 . A A . 118 THR C 1 1
10 12036 1 1 35 THR CA C -9.372 -7.018 -8.740 1.00 . A A . 118 THR CA 1 1
10 12037 1 1 35 THR CB C -8.439 -8.254 -8.945 1.00 . A A . 118 THR CB 1 1
10 12038 1 1 35 THR CG2 C -8.626 -9.006 -10.272 1.00 . A A . 118 THR CG2 1 1
10 12039 1 1 35 THR H H -8.196 -5.672 -10.114 1.00 . A A . 118 THR H 1 1
10 12040 1 1 35 THR HA H -10.420 -7.370 -8.811 1.00 . A A . 118 THR HA 1 1
10 12041 1 1 35 THR HB H -8.621 -9.006 -8.151 1.00 . A A . 118 THR HB 1 1
10 12042 1 1 35 THR HG1 H -7.064 -7.180 -8.154 1.00 . A A . 118 THR HG1 1 1
10 12043 1 1 35 THR HG21 H -7.925 -9.855 -10.371 1.00 . A A . 118 THR HG21 1 1
10 12044 1 1 35 THR HG22 H -9.653 -9.399 -10.379 1.00 . A A . 118 THR HG22 1 1
10 12045 1 1 35 THR HG23 H -8.442 -8.345 -11.141 1.00 . A A . 118 THR HG23 1 1
10 12046 1 1 35 THR N N -9.103 -5.971 -9.772 1.00 . A A . 118 THR N 1 1
10 12047 1 1 35 THR O O -9.984 -6.711 -6.399 1.00 . A A . 118 THR O 1 1
10 12048 1 1 35 THR OG1 O -7.084 -7.830 -8.861 1.00 . A A . 118 THR OG1 1 1
10 12049 1 1 36 GLY C C -7.236 -5.782 -4.703 1.00 . A A . 119 GLY C 1 1
10 12050 1 1 36 GLY CA C -7.869 -4.923 -5.806 1.00 . A A . 119 GLY CA 1 1
10 12051 1 1 36 GLY H H -7.777 -5.231 -7.997 1.00 . A A . 119 GLY H 1 1
10 12052 1 1 36 GLY HA2 H -7.190 -4.076 -5.999 1.00 . A A . 119 GLY HA2 1 1
10 12053 1 1 36 GLY HA3 H -8.796 -4.463 -5.412 1.00 . A A . 119 GLY HA3 1 1
10 12054 1 1 36 GLY N N -8.152 -5.585 -7.099 1.00 . A A . 119 GLY N 1 1
10 12055 1 1 36 GLY O O -7.749 -5.766 -3.587 1.00 . A A . 119 GLY O 1 1
10 12056 1 1 37 LYS C C -3.908 -7.342 -4.233 1.00 . A A . 120 LYS C 1 1
10 12057 1 1 37 LYS CA C -5.459 -7.380 -3.996 1.00 . A A . 120 LYS CA 1 1
10 12058 1 1 37 LYS CB C -5.957 -8.866 -4.004 1.00 . A A . 120 LYS CB 1 1
10 12059 1 1 37 LYS CD C -8.568 -8.924 -4.042 1.00 . A A . 120 LYS CD 1 1
10 12060 1 1 37 LYS CE C -9.686 -8.330 -3.167 1.00 . A A . 120 LYS CE 1 1
10 12061 1 1 37 LYS CG C -7.270 -9.195 -3.248 1.00 . A A . 120 LYS CG 1 1
10 12062 1 1 37 LYS H H -5.925 -6.533 -5.994 1.00 . A A . 120 LYS H 1 1
10 12063 1 1 37 LYS HA H -5.681 -6.971 -2.993 1.00 . A A . 120 LYS HA 1 1
10 12064 1 1 37 LYS HB2 H -5.991 -9.258 -5.039 1.00 . A A . 120 LYS HB2 1 1
10 12065 1 1 37 LYS HB3 H -5.182 -9.494 -3.515 1.00 . A A . 120 LYS HB3 1 1
10 12066 1 1 37 LYS HD2 H -8.352 -8.243 -4.887 1.00 . A A . 120 LYS HD2 1 1
10 12067 1 1 37 LYS HD3 H -8.903 -9.859 -4.532 1.00 . A A . 120 LYS HD3 1 1
10 12068 1 1 37 LYS HE2 H -10.008 -9.045 -2.378 1.00 . A A . 120 LYS HE2 1 1
10 12069 1 1 37 LYS HE3 H -9.296 -7.453 -2.609 1.00 . A A . 120 LYS HE3 1 1
10 12070 1 1 37 LYS HG2 H -7.258 -10.267 -2.955 1.00 . A A . 120 LYS HG2 1 1
10 12071 1 1 37 LYS HG3 H -7.260 -8.669 -2.273 1.00 . A A . 120 LYS HG3 1 1
10 12072 1 1 37 LYS HZ1 H -11.410 -8.672 -4.363 1.00 . A A . 120 LYS HZ1 1 1
10 12073 1 1 37 LYS HZ2 H -11.482 -7.215 -3.549 1.00 . A A . 120 LYS HZ2 1 1
10 12074 1 1 37 LYS HZ3 H -10.504 -7.395 -4.877 1.00 . A A . 120 LYS HZ3 1 1
10 12075 1 1 37 LYS N N -6.154 -6.524 -4.997 1.00 . A A . 120 LYS N 1 1
10 12076 1 1 37 LYS NZ N -10.820 -7.906 -4.027 1.00 . A A . 120 LYS NZ 1 1
10 12077 1 1 37 LYS O O -3.421 -7.893 -5.226 1.00 . A A . 120 LYS O 1 1
10 12078 1 1 38 ILE C C -1.083 -7.538 -2.268 1.00 . A A . 121 ILE C 1 1
10 12079 1 1 38 ILE CA C -1.629 -6.665 -3.429 1.00 . A A . 121 ILE CA 1 1
10 12080 1 1 38 ILE CB C -0.940 -5.252 -3.323 1.00 . A A . 121 ILE CB 1 1
10 12081 1 1 38 ILE CD1 C -2.722 -3.569 -4.333 1.00 . A A . 121 ILE CD1 1 1
10 12082 1 1 38 ILE CG1 C -1.334 -4.222 -4.429 1.00 . A A . 121 ILE CG1 1 1
10 12083 1 1 38 ILE CG2 C 0.606 -5.305 -3.326 1.00 . A A . 121 ILE CG2 1 1
10 12084 1 1 38 ILE H H -3.674 -6.232 -2.592 1.00 . A A . 121 ILE H 1 1
10 12085 1 1 38 ILE HA H -1.266 -7.103 -4.390 1.00 . A A . 121 ILE HA 1 1
10 12086 1 1 38 ILE HB H -1.092 -4.874 -2.300 1.00 . A A . 121 ILE HB 1 1
10 12087 1 1 38 ILE HD11 H -3.564 -4.258 -4.517 1.00 . A A . 121 ILE HD11 1 1
10 12088 1 1 38 ILE HD12 H -2.863 -3.136 -3.332 1.00 . A A . 121 ILE HD12 1 1
10 12089 1 1 38 ILE HD13 H -2.858 -2.726 -5.041 1.00 . A A . 121 ILE HD13 1 1
10 12090 1 1 38 ILE HG12 H -0.619 -3.381 -4.408 1.00 . A A . 121 ILE HG12 1 1
10 12091 1 1 38 ILE HG13 H -1.172 -4.664 -5.431 1.00 . A A . 121 ILE HG13 1 1
10 12092 1 1 38 ILE HG21 H 1.006 -5.928 -2.506 1.00 . A A . 121 ILE HG21 1 1
10 12093 1 1 38 ILE HG22 H 0.995 -5.704 -4.272 1.00 . A A . 121 ILE HG22 1 1
10 12094 1 1 38 ILE HG23 H 1.043 -4.307 -3.152 1.00 . A A . 121 ILE HG23 1 1
10 12095 1 1 38 ILE N N -3.133 -6.707 -3.332 1.00 . A A . 121 ILE N 1 1
10 12096 1 1 38 ILE O O -1.363 -7.294 -1.090 1.00 . A A . 121 ILE O 1 1
10 12097 1 1 39 SER C C 1.942 -8.814 -1.395 1.00 . A A . 122 SER C 1 1
10 12098 1 1 39 SER CA C 0.480 -9.354 -1.655 1.00 . A A . 122 SER CA 1 1
10 12099 1 1 39 SER CB C 0.461 -10.833 -2.143 1.00 . A A . 122 SER CB 1 1
10 12100 1 1 39 SER H H 0.201 -8.240 -3.542 1.00 . A A . 122 SER H 1 1
10 12101 1 1 39 SER HA H -0.103 -9.327 -0.720 1.00 . A A . 122 SER HA 1 1
10 12102 1 1 39 SER HB2 H 0.976 -11.469 -1.401 1.00 . A A . 122 SER HB2 1 1
10 12103 1 1 39 SER HB3 H -0.563 -11.277 -2.169 1.00 . A A . 122 SER HB3 1 1
10 12104 1 1 39 SER HG H 0.660 -10.369 -4.014 1.00 . A A . 122 SER HG 1 1
10 12105 1 1 39 SER N N -0.210 -8.479 -2.631 1.00 . A A . 122 SER N 1 1
10 12106 1 1 39 SER O O 2.483 -7.989 -2.145 1.00 . A A . 122 SER O 1 1
10 12107 1 1 39 SER OG O 1.105 -10.979 -3.411 1.00 . A A . 122 SER OG 1 1
10 12108 1 1 40 PHE C C 5.062 -9.052 -1.175 1.00 . A A . 123 PHE C 1 1
10 12109 1 1 40 PHE CA C 4.038 -8.947 0.015 1.00 . A A . 123 PHE CA 1 1
10 12110 1 1 40 PHE CB C 4.524 -9.774 1.266 1.00 . A A . 123 PHE CB 1 1
10 12111 1 1 40 PHE CD1 C 6.253 -8.455 2.565 1.00 . A A . 123 PHE CD1 1 1
10 12112 1 1 40 PHE CD2 C 7.022 -10.347 1.279 1.00 . A A . 123 PHE CD2 1 1
10 12113 1 1 40 PHE CE1 C 7.553 -8.236 2.986 1.00 . A A . 123 PHE CE1 1 1
10 12114 1 1 40 PHE CE2 C 8.334 -10.078 1.674 1.00 . A A . 123 PHE CE2 1 1
10 12115 1 1 40 PHE CG C 5.973 -9.522 1.716 1.00 . A A . 123 PHE CG 1 1
10 12116 1 1 40 PHE CZ C 8.605 -8.986 2.493 1.00 . A A . 123 PHE CZ 1 1
10 12117 1 1 40 PHE H H 2.065 -10.058 0.088 1.00 . A A . 123 PHE H 1 1
10 12118 1 1 40 PHE HA H 4.038 -7.875 0.294 1.00 . A A . 123 PHE HA 1 1
10 12119 1 1 40 PHE HB2 H 3.862 -9.583 2.129 1.00 . A A . 123 PHE HB2 1 1
10 12120 1 1 40 PHE HB3 H 4.429 -10.867 1.138 1.00 . A A . 123 PHE HB3 1 1
10 12121 1 1 40 PHE HD1 H 5.479 -7.800 2.932 1.00 . A A . 123 PHE HD1 1 1
10 12122 1 1 40 PHE HD2 H 6.828 -11.181 0.623 1.00 . A A . 123 PHE HD2 1 1
10 12123 1 1 40 PHE HE1 H 7.746 -7.517 3.744 1.00 . A A . 123 PHE HE1 1 1
10 12124 1 1 40 PHE HE2 H 9.135 -10.733 1.383 1.00 . A A . 123 PHE HE2 1 1
10 12125 1 1 40 PHE HZ H 9.610 -8.670 2.756 1.00 . A A . 123 PHE HZ 1 1
10 12126 1 1 40 PHE N N 2.614 -9.319 -0.341 1.00 . A A . 123 PHE N 1 1
10 12127 1 1 40 PHE O O 5.977 -8.229 -1.323 1.00 . A A . 123 PHE O 1 1
10 12128 1 1 41 LYS C C 5.694 -9.157 -4.220 1.00 . A A . 124 LYS C 1 1
10 12129 1 1 41 LYS CA C 5.714 -10.347 -3.191 1.00 . A A . 124 LYS CA 1 1
10 12130 1 1 41 LYS CB C 5.273 -11.721 -3.797 1.00 . A A . 124 LYS CB 1 1
10 12131 1 1 41 LYS CD C 3.475 -13.142 -2.584 1.00 . A A . 124 LYS CD 1 1
10 12132 1 1 41 LYS CE C 3.030 -14.436 -1.864 1.00 . A A . 124 LYS CE 1 1
10 12133 1 1 41 LYS CG C 4.989 -12.970 -2.900 1.00 . A A . 124 LYS CG 1 1
10 12134 1 1 41 LYS H H 3.943 -10.484 -1.967 1.00 . A A . 124 LYS H 1 1
10 12135 1 1 41 LYS HA H 6.751 -10.419 -2.797 1.00 . A A . 124 LYS HA 1 1
10 12136 1 1 41 LYS HB2 H 4.462 -11.657 -4.546 1.00 . A A . 124 LYS HB2 1 1
10 12137 1 1 41 LYS HB3 H 6.105 -11.933 -4.451 1.00 . A A . 124 LYS HB3 1 1
10 12138 1 1 41 LYS HD2 H 3.097 -12.256 -2.042 1.00 . A A . 124 LYS HD2 1 1
10 12139 1 1 41 LYS HD3 H 2.924 -13.105 -3.546 1.00 . A A . 124 LYS HD3 1 1
10 12140 1 1 41 LYS HE2 H 1.938 -14.584 -2.030 1.00 . A A . 124 LYS HE2 1 1
10 12141 1 1 41 LYS HE3 H 3.503 -15.323 -2.342 1.00 . A A . 124 LYS HE3 1 1
10 12142 1 1 41 LYS HG2 H 5.347 -13.874 -3.432 1.00 . A A . 124 LYS HG2 1 1
10 12143 1 1 41 LYS HG3 H 5.594 -12.923 -1.974 1.00 . A A . 124 LYS HG3 1 1
10 12144 1 1 41 LYS HZ1 H 3.044 -15.240 0.099 1.00 . A A . 124 LYS HZ1 1 1
10 12145 1 1 41 LYS HZ2 H 4.314 -14.236 -0.200 1.00 . A A . 124 LYS HZ2 1 1
10 12146 1 1 41 LYS HZ3 H 2.816 -13.621 0.070 1.00 . A A . 124 LYS HZ3 1 1
10 12147 1 1 41 LYS N N 4.884 -10.089 -2.008 1.00 . A A . 124 LYS N 1 1
10 12148 1 1 41 LYS NZ N 3.318 -14.383 -0.404 1.00 . A A . 124 LYS NZ 1 1
10 12149 1 1 41 LYS O O 6.755 -8.668 -4.649 1.00 . A A . 124 LYS O 1 1
10 12150 1 1 42 ASN C C 4.920 -6.157 -4.784 1.00 . A A . 125 ASN C 1 1
10 12151 1 1 42 ASN CA C 4.372 -7.474 -5.486 1.00 . A A . 125 ASN CA 1 1
10 12152 1 1 42 ASN CB C 2.950 -7.339 -6.104 1.00 . A A . 125 ASN CB 1 1
10 12153 1 1 42 ASN CG C 1.956 -8.530 -6.124 1.00 . A A . 125 ASN CG 1 1
10 12154 1 1 42 ASN H H 3.676 -8.927 -3.976 1.00 . A A . 125 ASN H 1 1
10 12155 1 1 42 ASN HA H 5.051 -7.658 -6.342 1.00 . A A . 125 ASN HA 1 1
10 12156 1 1 42 ASN HB2 H 2.443 -6.547 -5.561 1.00 . A A . 125 ASN HB2 1 1
10 12157 1 1 42 ASN HB3 H 3.024 -6.863 -7.103 1.00 . A A . 125 ASN HB3 1 1
10 12158 1 1 42 ASN HD21 H 3.082 -9.787 -7.264 1.00 . A A . 125 ASN HD21 1 1
10 12159 1 1 42 ASN HD22 H 1.387 -10.268 -6.799 1.00 . A A . 125 ASN HD22 1 1
10 12160 1 1 42 ASN N N 4.484 -8.649 -4.571 1.00 . A A . 125 ASN N 1 1
10 12161 1 1 42 ASN ND2 N 2.150 -9.590 -6.886 1.00 . A A . 125 ASN ND2 1 1
10 12162 1 1 42 ASN O O 5.441 -5.288 -5.484 1.00 . A A . 125 ASN O 1 1
10 12163 1 1 42 ASN OD1 O 0.979 -8.541 -5.381 1.00 . A A . 125 ASN OD1 1 1
10 12164 1 1 43 LEU C C 7.007 -4.852 -2.865 1.00 . A A . 126 LEU C 1 1
10 12165 1 1 43 LEU CA C 5.457 -4.851 -2.688 1.00 . A A . 126 LEU CA 1 1
10 12166 1 1 43 LEU CB C 5.113 -4.797 -1.173 1.00 . A A . 126 LEU CB 1 1
10 12167 1 1 43 LEU CD1 C 3.388 -4.854 0.664 1.00 . A A . 126 LEU CD1 1 1
10 12168 1 1 43 LEU CD2 C 3.117 -3.173 -1.130 1.00 . A A . 126 LEU CD2 1 1
10 12169 1 1 43 LEU CG C 3.619 -4.596 -0.825 1.00 . A A . 126 LEU CG 1 1
10 12170 1 1 43 LEU H H 4.169 -6.634 -2.987 1.00 . A A . 126 LEU H 1 1
10 12171 1 1 43 LEU HA H 5.088 -3.910 -3.129 1.00 . A A . 126 LEU HA 1 1
10 12172 1 1 43 LEU HB2 H 5.605 -5.626 -0.638 1.00 . A A . 126 LEU HB2 1 1
10 12173 1 1 43 LEU HB3 H 5.650 -3.985 -0.683 1.00 . A A . 126 LEU HB3 1 1
10 12174 1 1 43 LEU HD11 H 2.314 -4.820 0.927 1.00 . A A . 126 LEU HD11 1 1
10 12175 1 1 43 LEU HD12 H 3.762 -5.849 0.947 1.00 . A A . 126 LEU HD12 1 1
10 12176 1 1 43 LEU HD13 H 3.909 -4.121 1.309 1.00 . A A . 126 LEU HD13 1 1
10 12177 1 1 43 LEU HD21 H 3.255 -2.903 -2.187 1.00 . A A . 126 LEU HD21 1 1
10 12178 1 1 43 LEU HD22 H 2.039 -3.064 -0.916 1.00 . A A . 126 LEU HD22 1 1
10 12179 1 1 43 LEU HD23 H 3.647 -2.404 -0.535 1.00 . A A . 126 LEU HD23 1 1
10 12180 1 1 43 LEU HG H 3.026 -5.319 -1.413 1.00 . A A . 126 LEU HG 1 1
10 12181 1 1 43 LEU N N 4.837 -5.997 -3.431 1.00 . A A . 126 LEU N 1 1
10 12182 1 1 43 LEU O O 7.551 -3.772 -3.099 1.00 . A A . 126 LEU O 1 1
10 12183 1 1 44 LYS C C 9.496 -5.664 -4.567 1.00 . A A . 127 LYS C 1 1
10 12184 1 1 44 LYS CA C 9.217 -5.972 -3.039 1.00 . A A . 127 LYS CA 1 1
10 12185 1 1 44 LYS CB C 9.992 -7.135 -2.388 1.00 . A A . 127 LYS CB 1 1
10 12186 1 1 44 LYS CD C 11.041 -9.500 -2.542 1.00 . A A . 127 LYS CD 1 1
10 12187 1 1 44 LYS CE C 10.826 -9.853 -1.050 1.00 . A A . 127 LYS CE 1 1
10 12188 1 1 44 LYS CG C 10.109 -8.418 -3.152 1.00 . A A . 127 LYS CG 1 1
10 12189 1 1 44 LYS H H 7.161 -6.851 -2.666 1.00 . A A . 127 LYS H 1 1
10 12190 1 1 44 LYS HA H 9.610 -5.133 -2.498 1.00 . A A . 127 LYS HA 1 1
10 12191 1 1 44 LYS HB2 H 11.015 -6.780 -2.157 1.00 . A A . 127 LYS HB2 1 1
10 12192 1 1 44 LYS HB3 H 9.528 -7.373 -1.417 1.00 . A A . 127 LYS HB3 1 1
10 12193 1 1 44 LYS HD2 H 10.954 -10.412 -3.166 1.00 . A A . 127 LYS HD2 1 1
10 12194 1 1 44 LYS HD3 H 12.086 -9.159 -2.691 1.00 . A A . 127 LYS HD3 1 1
10 12195 1 1 44 LYS HE2 H 10.908 -8.941 -0.418 1.00 . A A . 127 LYS HE2 1 1
10 12196 1 1 44 LYS HE3 H 9.783 -10.210 -0.904 1.00 . A A . 127 LYS HE3 1 1
10 12197 1 1 44 LYS HG2 H 9.067 -8.688 -3.289 1.00 . A A . 127 LYS HG2 1 1
10 12198 1 1 44 LYS HG3 H 10.461 -8.131 -4.145 1.00 . A A . 127 LYS HG3 1 1
10 12199 1 1 44 LYS HZ1 H 11.734 -11.138 0.380 1.00 . A A . 127 LYS HZ1 1 1
10 12200 1 1 44 LYS HZ2 H 11.753 -11.750 -1.147 1.00 . A A . 127 LYS HZ2 1 1
10 12201 1 1 44 LYS HZ3 H 12.789 -10.553 -0.728 1.00 . A A . 127 LYS HZ3 1 1
10 12202 1 1 44 LYS N N 7.739 -6.001 -2.772 1.00 . A A . 127 LYS N 1 1
10 12203 1 1 44 LYS NZ N 11.818 -10.874 -0.611 1.00 . A A . 127 LYS NZ 1 1
10 12204 1 1 44 LYS O O 10.496 -4.988 -4.850 1.00 . A A . 127 LYS O 1 1
10 12205 1 1 45 ARG C C 8.751 -4.096 -7.058 1.00 . A A . 128 ARG C 1 1
10 12206 1 1 45 ARG CA C 8.785 -5.666 -6.973 1.00 . A A . 128 ARG CA 1 1
10 12207 1 1 45 ARG CB C 7.651 -6.210 -7.890 1.00 . A A . 128 ARG CB 1 1
10 12208 1 1 45 ARG CD C 8.651 -7.936 -9.503 1.00 . A A . 128 ARG CD 1 1
10 12209 1 1 45 ARG CG C 7.708 -7.687 -8.304 1.00 . A A . 128 ARG CG 1 1
10 12210 1 1 45 ARG CZ C 9.073 -10.404 -9.735 1.00 . A A . 128 ARG CZ 1 1
10 12211 1 1 45 ARG H H 7.881 -6.736 -5.217 1.00 . A A . 128 ARG H 1 1
10 12212 1 1 45 ARG HA H 9.766 -5.994 -7.367 1.00 . A A . 128 ARG HA 1 1
10 12213 1 1 45 ARG HB2 H 6.677 -6.019 -7.410 1.00 . A A . 128 ARG HB2 1 1
10 12214 1 1 45 ARG HB3 H 7.593 -5.595 -8.815 1.00 . A A . 128 ARG HB3 1 1
10 12215 1 1 45 ARG HD2 H 8.451 -7.176 -10.289 1.00 . A A . 128 ARG HD2 1 1
10 12216 1 1 45 ARG HD3 H 9.709 -7.743 -9.231 1.00 . A A . 128 ARG HD3 1 1
10 12217 1 1 45 ARG HE H 7.817 -9.403 -10.906 1.00 . A A . 128 ARG HE 1 1
10 12218 1 1 45 ARG HG2 H 7.966 -8.306 -7.423 1.00 . A A . 128 ARG HG2 1 1
10 12219 1 1 45 ARG HG3 H 6.675 -7.976 -8.576 1.00 . A A . 128 ARG HG3 1 1
10 12220 1 1 45 ARG HH11 H 10.042 -9.570 -8.254 1.00 . A A . 128 ARG HH11 1 1
10 12221 1 1 45 ARG HH12 H 10.357 -11.356 -8.511 1.00 . A A . 128 ARG HH12 1 1
10 12222 1 1 45 ARG HH21 H 8.178 -11.426 -11.182 1.00 . A A . 128 ARG HH21 1 1
10 12223 1 1 45 ARG HH22 H 9.324 -12.341 -10.103 1.00 . A A . 128 ARG HH22 1 1
10 12224 1 1 45 ARG N N 8.639 -6.102 -5.542 1.00 . A A . 128 ARG N 1 1
10 12225 1 1 45 ARG NE N 8.447 -9.286 -10.106 1.00 . A A . 128 ARG NE 1 1
10 12226 1 1 45 ARG NH1 N 9.915 -10.464 -8.733 1.00 . A A . 128 ARG NH1 1 1
10 12227 1 1 45 ARG NH2 N 8.832 -11.496 -10.400 1.00 . A A . 128 ARG NH2 1 1
10 12228 1 1 45 ARG O O 9.728 -3.501 -7.537 1.00 . A A . 128 ARG O 1 1
10 12229 1 1 46 VAL C C 8.813 -1.277 -5.702 1.00 . A A . 129 VAL C 1 1
10 12230 1 1 46 VAL CA C 7.654 -1.925 -6.542 1.00 . A A . 129 VAL CA 1 1
10 12231 1 1 46 VAL CB C 6.322 -1.180 -6.262 1.00 . A A . 129 VAL CB 1 1
10 12232 1 1 46 VAL CG1 C 6.294 0.102 -7.097 1.00 . A A . 129 VAL CG1 1 1
10 12233 1 1 46 VAL CG2 C 5.097 -1.933 -6.725 1.00 . A A . 129 VAL CG2 1 1
10 12234 1 1 46 VAL H H 6.964 -4.009 -6.095 1.00 . A A . 129 VAL H 1 1
10 12235 1 1 46 VAL HA H 7.808 -1.727 -7.582 1.00 . A A . 129 VAL HA 1 1
10 12236 1 1 46 VAL HB H 6.188 -0.864 -5.227 1.00 . A A . 129 VAL HB 1 1
10 12237 1 1 46 VAL HG11 H 6.230 -0.147 -8.173 1.00 . A A . 129 VAL HG11 1 1
10 12238 1 1 46 VAL HG12 H 5.451 0.736 -6.793 1.00 . A A . 129 VAL HG12 1 1
10 12239 1 1 46 VAL HG13 H 7.231 0.662 -6.980 1.00 . A A . 129 VAL HG13 1 1
10 12240 1 1 46 VAL HG21 H 5.025 -2.858 -6.140 1.00 . A A . 129 VAL HG21 1 1
10 12241 1 1 46 VAL HG22 H 4.191 -1.322 -6.574 1.00 . A A . 129 VAL HG22 1 1
10 12242 1 1 46 VAL HG23 H 5.182 -2.197 -7.795 1.00 . A A . 129 VAL HG23 1 1
10 12243 1 1 46 VAL N N 7.704 -3.420 -6.496 1.00 . A A . 129 VAL N 1 1
10 12244 1 1 46 VAL O O 9.308 -0.219 -6.066 1.00 . A A . 129 VAL O 1 1
10 12245 1 1 47 ALA C C 11.721 -1.254 -4.730 1.00 . A A . 130 ALA C 1 1
10 12246 1 1 47 ALA CA C 10.453 -1.430 -3.814 1.00 . A A . 130 ALA CA 1 1
10 12247 1 1 47 ALA CB C 10.676 -2.410 -2.659 1.00 . A A . 130 ALA CB 1 1
10 12248 1 1 47 ALA H H 8.772 -2.786 -4.513 1.00 . A A . 130 ALA H 1 1
10 12249 1 1 47 ALA HA H 10.216 -0.435 -3.388 1.00 . A A . 130 ALA HA 1 1
10 12250 1 1 47 ALA HB1 H 9.750 -2.563 -2.075 1.00 . A A . 130 ALA HB1 1 1
10 12251 1 1 47 ALA HB2 H 11.010 -3.395 -3.029 1.00 . A A . 130 ALA HB2 1 1
10 12252 1 1 47 ALA HB3 H 11.454 -2.040 -1.971 1.00 . A A . 130 ALA HB3 1 1
10 12253 1 1 47 ALA N N 9.267 -1.894 -4.600 1.00 . A A . 130 ALA N 1 1
10 12254 1 1 47 ALA O O 12.442 -0.265 -4.586 1.00 . A A . 130 ALA O 1 1
10 12255 1 1 48 LYS C C 12.714 -0.848 -7.686 1.00 . A A . 131 LYS C 1 1
10 12256 1 1 48 LYS CA C 13.048 -2.048 -6.699 1.00 . A A . 131 LYS CA 1 1
10 12257 1 1 48 LYS CB C 13.190 -3.344 -7.562 1.00 . A A . 131 LYS CB 1 1
10 12258 1 1 48 LYS CD C 14.838 -4.776 -6.100 1.00 . A A . 131 LYS CD 1 1
10 12259 1 1 48 LYS CE C 16.122 -4.477 -6.902 1.00 . A A . 131 LYS CE 1 1
10 12260 1 1 48 LYS CG C 13.522 -4.697 -6.891 1.00 . A A . 131 LYS CG 1 1
10 12261 1 1 48 LYS H H 11.342 -3.024 -5.621 1.00 . A A . 131 LYS H 1 1
10 12262 1 1 48 LYS HA H 14.014 -1.825 -6.202 1.00 . A A . 131 LYS HA 1 1
10 12263 1 1 48 LYS HB2 H 12.247 -3.498 -8.126 1.00 . A A . 131 LYS HB2 1 1
10 12264 1 1 48 LYS HB3 H 13.936 -3.159 -8.358 1.00 . A A . 131 LYS HB3 1 1
10 12265 1 1 48 LYS HD2 H 14.750 -4.082 -5.245 1.00 . A A . 131 LYS HD2 1 1
10 12266 1 1 48 LYS HD3 H 14.888 -5.785 -5.641 1.00 . A A . 131 LYS HD3 1 1
10 12267 1 1 48 LYS HE2 H 16.122 -5.038 -7.863 1.00 . A A . 131 LYS HE2 1 1
10 12268 1 1 48 LYS HE3 H 16.145 -3.403 -7.191 1.00 . A A . 131 LYS HE3 1 1
10 12269 1 1 48 LYS HG2 H 12.686 -4.972 -6.218 1.00 . A A . 131 LYS HG2 1 1
10 12270 1 1 48 LYS HG3 H 13.510 -5.490 -7.665 1.00 . A A . 131 LYS HG3 1 1
10 12271 1 1 48 LYS HZ1 H 17.150 -4.617 -5.063 1.00 . A A . 131 LYS HZ1 1 1
10 12272 1 1 48 LYS HZ2 H 17.495 -5.849 -6.070 1.00 . A A . 131 LYS HZ2 1 1
10 12273 1 1 48 LYS HZ3 H 18.178 -4.375 -6.344 1.00 . A A . 131 LYS HZ3 1 1
10 12274 1 1 48 LYS N N 11.980 -2.206 -5.665 1.00 . A A . 131 LYS N 1 1
10 12275 1 1 48 LYS NZ N 17.303 -4.839 -6.070 1.00 . A A . 131 LYS NZ 1 1
10 12276 1 1 48 LYS O O 13.585 -0.027 -7.977 1.00 . A A . 131 LYS O 1 1
10 12277 1 1 49 GLU C C 10.655 1.722 -8.631 1.00 . A A . 132 GLU C 1 1
10 12278 1 1 49 GLU CA C 10.956 0.260 -9.133 1.00 . A A . 132 GLU CA 1 1
10 12279 1 1 49 GLU CB C 9.698 -0.351 -9.825 1.00 . A A . 132 GLU CB 1 1
10 12280 1 1 49 GLU CD C 8.861 -2.767 -10.480 1.00 . A A . 132 GLU CD 1 1
10 12281 1 1 49 GLU CG C 9.886 -1.648 -10.678 1.00 . A A . 132 GLU CG 1 1
10 12282 1 1 49 GLU H H 10.916 -1.637 -7.996 1.00 . A A . 132 GLU H 1 1
10 12283 1 1 49 GLU HA H 11.732 0.398 -9.894 1.00 . A A . 132 GLU HA 1 1
10 12284 1 1 49 GLU HB2 H 8.923 -0.513 -9.053 1.00 . A A . 132 GLU HB2 1 1
10 12285 1 1 49 GLU HB3 H 9.237 0.409 -10.485 1.00 . A A . 132 GLU HB3 1 1
10 12286 1 1 49 GLU HG2 H 9.888 -1.401 -11.752 1.00 . A A . 132 GLU HG2 1 1
10 12287 1 1 49 GLU HG3 H 10.875 -2.102 -10.493 1.00 . A A . 132 GLU HG3 1 1
10 12288 1 1 49 GLU N N 11.458 -0.779 -8.183 1.00 . A A . 132 GLU N 1 1
10 12289 1 1 49 GLU O O 10.807 2.656 -9.422 1.00 . A A . 132 GLU O 1 1
10 12290 1 1 49 GLU OE1 O 7.667 -2.486 -10.241 1.00 . A A . 132 GLU OE1 1 1
10 12291 1 1 49 GLU OE2 O 9.256 -3.950 -10.576 1.00 . A A . 132 GLU OE2 1 1
10 12292 1 1 50 LEU C C 11.035 4.350 -6.880 1.00 . A A . 133 LEU C 1 1
10 12293 1 1 50 LEU CA C 9.895 3.285 -6.801 1.00 . A A . 133 LEU CA 1 1
10 12294 1 1 50 LEU CB C 9.451 3.032 -5.301 1.00 . A A . 133 LEU CB 1 1
10 12295 1 1 50 LEU CD1 C 7.597 2.420 -3.499 1.00 . A A . 133 LEU CD1 1 1
10 12296 1 1 50 LEU CD2 C 7.054 3.621 -5.590 1.00 . A A . 133 LEU CD2 1 1
10 12297 1 1 50 LEU CG C 8.014 2.622 -4.954 1.00 . A A . 133 LEU CG 1 1
10 12298 1 1 50 LEU H H 10.044 1.103 -6.817 1.00 . A A . 133 LEU H 1 1
10 12299 1 1 50 LEU HA H 9.069 3.720 -7.390 1.00 . A A . 133 LEU HA 1 1
10 12300 1 1 50 LEU HB2 H 10.128 2.284 -4.849 1.00 . A A . 133 LEU HB2 1 1
10 12301 1 1 50 LEU HB3 H 9.637 3.952 -4.737 1.00 . A A . 133 LEU HB3 1 1
10 12302 1 1 50 LEU HD11 H 8.178 1.605 -3.031 1.00 . A A . 133 LEU HD11 1 1
10 12303 1 1 50 LEU HD12 H 7.681 3.338 -2.896 1.00 . A A . 133 LEU HD12 1 1
10 12304 1 1 50 LEU HD13 H 6.542 2.085 -3.437 1.00 . A A . 133 LEU HD13 1 1
10 12305 1 1 50 LEU HD21 H 7.361 4.648 -5.305 1.00 . A A . 133 LEU HD21 1 1
10 12306 1 1 50 LEU HD22 H 7.085 3.559 -6.688 1.00 . A A . 133 LEU HD22 1 1
10 12307 1 1 50 LEU HD23 H 6.017 3.466 -5.266 1.00 . A A . 133 LEU HD23 1 1
10 12308 1 1 50 LEU HG H 7.950 1.599 -5.285 1.00 . A A . 133 LEU HG 1 1
10 12309 1 1 50 LEU N N 10.219 1.950 -7.377 1.00 . A A . 133 LEU N 1 1
10 12310 1 1 50 LEU O O 10.968 5.348 -7.600 1.00 . A A . 133 LEU O 1 1
10 12311 1 1 51 GLY C C 14.510 4.213 -5.401 1.00 . A A . 134 GLY C 1 1
10 12312 1 1 51 GLY CA C 13.255 4.939 -5.939 1.00 . A A . 134 GLY CA 1 1
10 12313 1 1 51 GLY H H 11.721 3.291 -5.497 1.00 . A A . 134 GLY H 1 1
10 12314 1 1 51 GLY HA2 H 13.514 5.352 -6.934 1.00 . A A . 134 GLY HA2 1 1
10 12315 1 1 51 GLY HA3 H 13.027 5.830 -5.321 1.00 . A A . 134 GLY HA3 1 1
10 12316 1 1 51 GLY N N 12.048 4.085 -6.070 1.00 . A A . 134 GLY N 1 1
10 12317 1 1 51 GLY O O 15.577 4.377 -5.996 1.00 . A A . 134 GLY O 1 1
10 12318 1 1 52 GLU C C 15.104 1.397 -3.027 1.00 . A A . 135 GLU C 1 1
10 12319 1 1 52 GLU CA C 15.589 2.715 -3.724 1.00 . A A . 135 GLU CA 1 1
10 12320 1 1 52 GLU CB C 16.449 3.670 -2.819 1.00 . A A . 135 GLU CB 1 1
10 12321 1 1 52 GLU CD C 14.982 4.135 -0.698 1.00 . A A . 135 GLU CD 1 1
10 12322 1 1 52 GLU CG C 16.293 3.632 -1.273 1.00 . A A . 135 GLU CG 1 1
10 12323 1 1 52 GLU H H 13.490 3.280 -3.903 1.00 . A A . 135 GLU H 1 1
10 12324 1 1 52 GLU HA H 16.236 2.412 -4.572 1.00 . A A . 135 GLU HA 1 1
10 12325 1 1 52 GLU HB2 H 17.513 3.462 -3.034 1.00 . A A . 135 GLU HB2 1 1
10 12326 1 1 52 GLU HB3 H 16.343 4.726 -3.152 1.00 . A A . 135 GLU HB3 1 1
10 12327 1 1 52 GLU HG2 H 16.467 2.611 -0.889 1.00 . A A . 135 GLU HG2 1 1
10 12328 1 1 52 GLU HG3 H 17.084 4.249 -0.815 1.00 . A A . 135 GLU HG3 1 1
10 12329 1 1 52 GLU N N 14.425 3.450 -4.290 1.00 . A A . 135 GLU N 1 1
10 12330 1 1 52 GLU O O 14.045 1.352 -2.387 1.00 . A A . 135 GLU O 1 1
10 12331 1 1 52 GLU OE1 O 14.581 5.278 -0.984 1.00 . A A . 135 GLU OE1 1 1
10 12332 1 1 52 GLU OE2 O 14.407 3.448 0.176 1.00 . A A . 135 GLU OE2 1 1
10 12333 1 1 53 ASN C C 15.940 -0.973 -0.978 1.00 . A A . 136 ASN C 1 1
10 12334 1 1 53 ASN CA C 15.529 -0.985 -2.485 1.00 . A A . 136 ASN CA 1 1
10 12335 1 1 53 ASN CB C 16.213 -2.129 -3.283 1.00 . A A . 136 ASN CB 1 1
10 12336 1 1 53 ASN CG C 15.965 -3.599 -2.900 1.00 . A A . 136 ASN CG 1 1
10 12337 1 1 53 ASN H H 16.711 0.392 -3.730 1.00 . A A . 136 ASN H 1 1
10 12338 1 1 53 ASN HA H 14.433 -1.139 -2.580 1.00 . A A . 136 ASN HA 1 1
10 12339 1 1 53 ASN HB2 H 15.936 -2.035 -4.349 1.00 . A A . 136 ASN HB2 1 1
10 12340 1 1 53 ASN HB3 H 17.309 -1.977 -3.260 1.00 . A A . 136 ASN HB3 1 1
10 12341 1 1 53 ASN HD21 H 14.526 -3.209 -1.585 1.00 . A A . 136 ASN HD21 1 1
10 12342 1 1 53 ASN HD22 H 14.949 -4.957 -1.907 1.00 . A A . 136 ASN HD22 1 1
10 12343 1 1 53 ASN N N 15.884 0.303 -3.133 1.00 . A A . 136 ASN N 1 1
10 12344 1 1 53 ASN ND2 N 14.962 -3.959 -2.130 1.00 . A A . 136 ASN ND2 1 1
10 12345 1 1 53 ASN O O 17.130 -0.974 -0.650 1.00 . A A . 136 ASN O 1 1
10 12346 1 1 53 ASN OD1 O 16.672 -4.479 -3.382 1.00 . A A . 136 ASN OD1 1 1
10 12347 1 1 54 LEU C C 15.405 -2.481 1.873 1.00 . A A . 137 LEU C 1 1
10 12348 1 1 54 LEU CA C 15.184 -1.003 1.393 1.00 . A A . 137 LEU CA 1 1
10 12349 1 1 54 LEU CB C 14.021 -0.153 2.002 1.00 . A A . 137 LEU CB 1 1
10 12350 1 1 54 LEU CD1 C 15.410 1.631 3.188 1.00 . A A . 137 LEU CD1 1 1
10 12351 1 1 54 LEU CD2 C 12.974 1.322 3.736 1.00 . A A . 137 LEU CD2 1 1
10 12352 1 1 54 LEU CG C 14.278 0.615 3.325 1.00 . A A . 137 LEU CG 1 1
10 12353 1 1 54 LEU H H 14.046 -0.685 -0.467 1.00 . A A . 137 LEU H 1 1
10 12354 1 1 54 LEU HA H 16.138 -0.481 1.596 1.00 . A A . 137 LEU HA 1 1
10 12355 1 1 54 LEU HB2 H 13.716 0.633 1.278 1.00 . A A . 137 LEU HB2 1 1
10 12356 1 1 54 LEU HB3 H 13.118 -0.786 2.098 1.00 . A A . 137 LEU HB3 1 1
10 12357 1 1 54 LEU HD11 H 16.379 1.114 3.070 1.00 . A A . 137 LEU HD11 1 1
10 12358 1 1 54 LEU HD12 H 15.265 2.281 2.308 1.00 . A A . 137 LEU HD12 1 1
10 12359 1 1 54 LEU HD13 H 15.493 2.253 4.095 1.00 . A A . 137 LEU HD13 1 1
10 12360 1 1 54 LEU HD21 H 12.616 2.029 2.966 1.00 . A A . 137 LEU HD21 1 1
10 12361 1 1 54 LEU HD22 H 12.156 0.596 3.910 1.00 . A A . 137 LEU HD22 1 1
10 12362 1 1 54 LEU HD23 H 13.085 1.881 4.683 1.00 . A A . 137 LEU HD23 1 1
10 12363 1 1 54 LEU HG H 14.594 -0.039 4.154 1.00 . A A . 137 LEU HG 1 1
10 12364 1 1 54 LEU N N 14.940 -1.003 -0.080 1.00 . A A . 137 LEU N 1 1
10 12365 1 1 54 LEU O O 16.427 -3.059 1.488 1.00 . A A . 137 LEU O 1 1
10 12366 1 1 55 THR C C 13.369 -5.214 3.409 1.00 . A A . 138 THR C 1 1
10 12367 1 1 55 THR CA C 14.739 -4.542 3.094 1.00 . A A . 138 THR CA 1 1
10 12368 1 1 55 THR CB C 15.787 -4.715 4.254 1.00 . A A . 138 THR CB 1 1
10 12369 1 1 55 THR CG2 C 15.351 -4.330 5.677 1.00 . A A . 138 THR CG2 1 1
10 12370 1 1 55 THR H H 13.744 -2.604 3.072 1.00 . A A . 138 THR H 1 1
10 12371 1 1 55 THR HA H 15.154 -5.073 2.211 1.00 . A A . 138 THR HA 1 1
10 12372 1 1 55 THR HB H 16.661 -4.082 4.001 1.00 . A A . 138 THR HB 1 1
10 12373 1 1 55 THR HG1 H 15.667 -6.659 4.777 1.00 . A A . 138 THR HG1 1 1
10 12374 1 1 55 THR HG21 H 16.183 -4.449 6.396 1.00 . A A . 138 THR HG21 1 1
10 12375 1 1 55 THR HG22 H 15.023 -3.277 5.729 1.00 . A A . 138 THR HG22 1 1
10 12376 1 1 55 THR HG23 H 14.518 -4.957 6.042 1.00 . A A . 138 THR HG23 1 1
10 12377 1 1 55 THR N N 14.542 -3.121 2.691 1.00 . A A . 138 THR N 1 1
10 12378 1 1 55 THR O O 12.343 -4.587 3.714 1.00 . A A . 138 THR O 1 1
10 12379 1 1 55 THR OG1 O 16.277 -6.062 4.293 1.00 . A A . 138 THR OG1 1 1
10 12380 1 1 56 ASP C C 11.447 -7.176 4.899 1.00 . A A . 139 ASP C 1 1
10 12381 1 1 56 ASP CA C 12.315 -7.485 3.631 1.00 . A A . 139 ASP CA 1 1
10 12382 1 1 56 ASP CB C 12.951 -8.913 3.763 1.00 . A A . 139 ASP CB 1 1
10 12383 1 1 56 ASP CG C 14.282 -9.118 4.536 1.00 . A A . 139 ASP CG 1 1
10 12384 1 1 56 ASP H H 14.374 -6.886 3.512 1.00 . A A . 139 ASP H 1 1
10 12385 1 1 56 ASP HA H 11.648 -7.461 2.759 1.00 . A A . 139 ASP HA 1 1
10 12386 1 1 56 ASP HB2 H 12.215 -9.582 4.234 1.00 . A A . 139 ASP HB2 1 1
10 12387 1 1 56 ASP HB3 H 13.072 -9.374 2.777 1.00 . A A . 139 ASP HB3 1 1
10 12388 1 1 56 ASP N N 13.422 -6.543 3.317 1.00 . A A . 139 ASP N 1 1
10 12389 1 1 56 ASP O O 10.215 -7.151 4.858 1.00 . A A . 139 ASP O 1 1
10 12390 1 1 56 ASP OD1 O 14.895 -8.130 5.023 1.00 . A A . 139 ASP OD1 1 1
10 12391 1 1 56 ASP OD2 O 14.726 -10.280 4.615 1.00 . A A . 139 ASP OD2 1 1
10 12392 1 1 57 GLU C C 10.820 -5.219 7.324 1.00 . A A . 140 GLU C 1 1
10 12393 1 1 57 GLU CA C 11.600 -6.587 7.331 1.00 . A A . 140 GLU CA 1 1
10 12394 1 1 57 GLU CB C 12.787 -6.717 8.314 1.00 . A A . 140 GLU CB 1 1
10 12395 1 1 57 GLU CD C 13.174 -8.730 9.970 1.00 . A A . 140 GLU CD 1 1
10 12396 1 1 57 GLU CG C 13.351 -8.157 8.571 1.00 . A A . 140 GLU CG 1 1
10 12397 1 1 57 GLU H H 13.157 -6.863 5.775 1.00 . A A . 140 GLU H 1 1
10 12398 1 1 57 GLU HA H 10.876 -7.364 7.623 1.00 . A A . 140 GLU HA 1 1
10 12399 1 1 57 GLU HB2 H 13.605 -6.062 7.976 1.00 . A A . 140 GLU HB2 1 1
10 12400 1 1 57 GLU HB3 H 12.486 -6.261 9.258 1.00 . A A . 140 GLU HB3 1 1
10 12401 1 1 57 GLU HG2 H 12.923 -8.908 7.881 1.00 . A A . 140 GLU HG2 1 1
10 12402 1 1 57 GLU HG3 H 14.432 -8.177 8.347 1.00 . A A . 140 GLU HG3 1 1
10 12403 1 1 57 GLU N N 12.158 -6.928 6.001 1.00 . A A . 140 GLU N 1 1
10 12404 1 1 57 GLU O O 9.720 -5.146 7.880 1.00 . A A . 140 GLU O 1 1
10 12405 1 1 57 GLU OE1 O 12.135 -9.373 10.229 1.00 . A A . 140 GLU OE1 1 1
10 12406 1 1 57 GLU OE2 O 14.078 -8.548 10.812 1.00 . A A . 140 GLU OE2 1 1
10 12407 1 1 58 GLU C C 9.285 -3.038 5.726 1.00 . A A . 141 GLU C 1 1
10 12408 1 1 58 GLU CA C 10.655 -2.840 6.486 1.00 . A A . 141 GLU CA 1 1
10 12409 1 1 58 GLU CB C 11.570 -1.834 5.728 1.00 . A A . 141 GLU CB 1 1
10 12410 1 1 58 GLU CD C 12.552 -0.089 7.405 1.00 . A A . 141 GLU CD 1 1
10 12411 1 1 58 GLU CG C 12.801 -1.283 6.489 1.00 . A A . 141 GLU CG 1 1
10 12412 1 1 58 GLU H H 12.253 -4.404 6.218 1.00 . A A . 141 GLU H 1 1
10 12413 1 1 58 GLU HA H 10.423 -2.420 7.484 1.00 . A A . 141 GLU HA 1 1
10 12414 1 1 58 GLU HB2 H 11.915 -2.299 4.786 1.00 . A A . 141 GLU HB2 1 1
10 12415 1 1 58 GLU HB3 H 10.962 -0.970 5.392 1.00 . A A . 141 GLU HB3 1 1
10 12416 1 1 58 GLU HG2 H 13.307 -2.084 7.050 1.00 . A A . 141 GLU HG2 1 1
10 12417 1 1 58 GLU HG3 H 13.553 -0.937 5.771 1.00 . A A . 141 GLU HG3 1 1
10 12418 1 1 58 GLU N N 11.355 -4.163 6.661 1.00 . A A . 141 GLU N 1 1
10 12419 1 1 58 GLU O O 8.215 -2.654 6.228 1.00 . A A . 141 GLU O 1 1
10 12420 1 1 58 GLU OE1 O 12.164 0.987 6.904 1.00 . A A . 141 GLU OE1 1 1
10 12421 1 1 58 GLU OE2 O 12.794 -0.215 8.622 1.00 . A A . 141 GLU OE2 1 1
10 12422 1 1 59 LEU C C 7.086 -4.904 4.594 1.00 . A A . 142 LEU C 1 1
10 12423 1 1 59 LEU CA C 8.090 -4.025 3.764 1.00 . A A . 142 LEU CA 1 1
10 12424 1 1 59 LEU CB C 8.449 -4.841 2.492 1.00 . A A . 142 LEU CB 1 1
10 12425 1 1 59 LEU CD1 C 9.682 -5.665 0.476 1.00 . A A . 142 LEU CD1 1 1
10 12426 1 1 59 LEU CD2 C 9.721 -3.212 1.000 1.00 . A A . 142 LEU CD2 1 1
10 12427 1 1 59 LEU CG C 9.678 -4.609 1.596 1.00 . A A . 142 LEU CG 1 1
10 12428 1 1 59 LEU H H 10.199 -4.027 4.164 1.00 . A A . 142 LEU H 1 1
10 12429 1 1 59 LEU HA H 7.585 -3.094 3.448 1.00 . A A . 142 LEU HA 1 1
10 12430 1 1 59 LEU HB2 H 8.562 -5.883 2.797 1.00 . A A . 142 LEU HB2 1 1
10 12431 1 1 59 LEU HB3 H 7.556 -4.826 1.864 1.00 . A A . 142 LEU HB3 1 1
10 12432 1 1 59 LEU HD11 H 9.700 -6.706 0.857 1.00 . A A . 142 LEU HD11 1 1
10 12433 1 1 59 LEU HD12 H 8.778 -5.602 -0.164 1.00 . A A . 142 LEU HD12 1 1
10 12434 1 1 59 LEU HD13 H 10.557 -5.567 -0.192 1.00 . A A . 142 LEU HD13 1 1
10 12435 1 1 59 LEU HD21 H 8.844 -3.037 0.355 1.00 . A A . 142 LEU HD21 1 1
10 12436 1 1 59 LEU HD22 H 9.731 -2.450 1.800 1.00 . A A . 142 LEU HD22 1 1
10 12437 1 1 59 LEU HD23 H 10.638 -3.077 0.400 1.00 . A A . 142 LEU HD23 1 1
10 12438 1 1 59 LEU HG H 10.586 -4.750 2.201 1.00 . A A . 142 LEU HG 1 1
10 12439 1 1 59 LEU N N 9.307 -3.680 4.524 1.00 . A A . 142 LEU N 1 1
10 12440 1 1 59 LEU O O 5.873 -4.755 4.420 1.00 . A A . 142 LEU O 1 1
10 12441 1 1 60 GLN C C 5.960 -5.860 7.393 1.00 . A A . 143 GLN C 1 1
10 12442 1 1 60 GLN CA C 6.690 -6.688 6.283 1.00 . A A . 143 GLN CA 1 1
10 12443 1 1 60 GLN CB C 7.351 -7.983 6.824 1.00 . A A . 143 GLN CB 1 1
10 12444 1 1 60 GLN CD C 5.796 -9.846 5.770 1.00 . A A . 143 GLN CD 1 1
10 12445 1 1 60 GLN CG C 6.307 -9.135 7.023 1.00 . A A . 143 GLN CG 1 1
10 12446 1 1 60 GLN H H 8.609 -5.891 5.511 1.00 . A A . 143 GLN H 1 1
10 12447 1 1 60 GLN HA H 5.954 -7.020 5.554 1.00 . A A . 143 GLN HA 1 1
10 12448 1 1 60 GLN HB2 H 8.144 -8.334 6.133 1.00 . A A . 143 GLN HB2 1 1
10 12449 1 1 60 GLN HB3 H 7.884 -7.769 7.771 1.00 . A A . 143 GLN HB3 1 1
10 12450 1 1 60 GLN HE21 H 3.727 -9.545 6.003 1.00 . A A . 143 GLN HE21 1 1
10 12451 1 1 60 GLN HE22 H 4.536 -9.380 4.470 1.00 . A A . 143 GLN HE22 1 1
10 12452 1 1 60 GLN HG2 H 6.740 -9.941 7.621 1.00 . A A . 143 GLN HG2 1 1
10 12453 1 1 60 GLN HG3 H 5.455 -8.762 7.605 1.00 . A A . 143 GLN HG3 1 1
10 12454 1 1 60 GLN N N 7.581 -5.830 5.470 1.00 . A A . 143 GLN N 1 1
10 12455 1 1 60 GLN NE2 N 4.533 -9.771 5.398 1.00 . A A . 143 GLN NE2 1 1
10 12456 1 1 60 GLN O O 4.786 -6.147 7.645 1.00 . A A . 143 GLN O 1 1
10 12457 1 1 60 GLN OE1 O 6.570 -10.456 5.043 1.00 . A A . 143 GLN OE1 1 1
10 12458 1 1 61 GLU C C 4.762 -3.132 8.238 1.00 . A A . 144 GLU C 1 1
10 12459 1 1 61 GLU CA C 5.901 -3.936 8.994 1.00 . A A . 144 GLU CA 1 1
10 12460 1 1 61 GLU CB C 6.938 -3.069 9.756 1.00 . A A . 144 GLU CB 1 1
10 12461 1 1 61 GLU CD C 7.378 -1.741 11.952 1.00 . A A . 144 GLU CD 1 1
10 12462 1 1 61 GLU CG C 6.357 -2.387 11.025 1.00 . A A . 144 GLU CG 1 1
10 12463 1 1 61 GLU H H 7.569 -4.677 7.691 1.00 . A A . 144 GLU H 1 1
10 12464 1 1 61 GLU HA H 5.394 -4.577 9.742 1.00 . A A . 144 GLU HA 1 1
10 12465 1 1 61 GLU HB2 H 7.786 -3.710 10.071 1.00 . A A . 144 GLU HB2 1 1
10 12466 1 1 61 GLU HB3 H 7.386 -2.312 9.082 1.00 . A A . 144 GLU HB3 1 1
10 12467 1 1 61 GLU HG2 H 5.618 -1.614 10.746 1.00 . A A . 144 GLU HG2 1 1
10 12468 1 1 61 GLU HG3 H 5.804 -3.118 11.640 1.00 . A A . 144 GLU HG3 1 1
10 12469 1 1 61 GLU N N 6.604 -4.845 8.030 1.00 . A A . 144 GLU N 1 1
10 12470 1 1 61 GLU O O 3.660 -2.987 8.778 1.00 . A A . 144 GLU O 1 1
10 12471 1 1 61 GLU OE1 O 7.971 -2.458 12.786 1.00 . A A . 144 GLU OE1 1 1
10 12472 1 1 61 GLU OE2 O 7.562 -0.509 11.872 1.00 . A A . 144 GLU OE2 1 1
10 12473 1 1 62 MET C C 2.764 -3.051 5.804 1.00 . A A . 145 MET C 1 1
10 12474 1 1 62 MET CA C 3.935 -2.027 6.129 1.00 . A A . 145 MET CA 1 1
10 12475 1 1 62 MET CB C 4.558 -1.392 4.861 1.00 . A A . 145 MET CB 1 1
10 12476 1 1 62 MET CE C 6.068 0.705 7.634 1.00 . A A . 145 MET CE 1 1
10 12477 1 1 62 MET CG C 5.248 -0.023 5.060 1.00 . A A . 145 MET CG 1 1
10 12478 1 1 62 MET H H 5.979 -2.802 6.665 1.00 . A A . 145 MET H 1 1
10 12479 1 1 62 MET HA H 3.474 -1.203 6.695 1.00 . A A . 145 MET HA 1 1
10 12480 1 1 62 MET HB2 H 5.257 -2.107 4.402 1.00 . A A . 145 MET HB2 1 1
10 12481 1 1 62 MET HB3 H 3.762 -1.244 4.105 1.00 . A A . 145 MET HB3 1 1
10 12482 1 1 62 MET HE1 H 6.833 0.692 8.432 1.00 . A A . 145 MET HE1 1 1
10 12483 1 1 62 MET HE2 H 5.816 1.759 7.414 1.00 . A A . 145 MET HE2 1 1
10 12484 1 1 62 MET HE3 H 5.162 0.207 8.024 1.00 . A A . 145 MET HE3 1 1
10 12485 1 1 62 MET HG2 H 5.607 0.363 4.091 1.00 . A A . 145 MET HG2 1 1
10 12486 1 1 62 MET HG3 H 4.533 0.735 5.434 1.00 . A A . 145 MET HG3 1 1
10 12487 1 1 62 MET N N 5.000 -2.666 6.978 1.00 . A A . 145 MET N 1 1
10 12488 1 1 62 MET O O 1.588 -2.679 5.749 1.00 . A A . 145 MET O 1 1
10 12489 1 1 62 MET SD S 6.681 -0.130 6.159 1.00 . A A . 145 MET SD 1 1
10 12490 1 1 63 ILE C C 1.197 -5.572 6.704 1.00 . A A . 146 ILE C 1 1
10 12491 1 1 63 ILE CA C 2.052 -5.429 5.405 1.00 . A A . 146 ILE CA 1 1
10 12492 1 1 63 ILE CB C 2.666 -6.816 4.951 1.00 . A A . 146 ILE CB 1 1
10 12493 1 1 63 ILE CD1 C 1.239 -7.151 2.801 1.00 . A A . 146 ILE CD1 1 1
10 12494 1 1 63 ILE CG1 C 2.634 -6.952 3.414 1.00 . A A . 146 ILE CG1 1 1
10 12495 1 1 63 ILE CG2 C 1.969 -8.115 5.528 1.00 . A A . 146 ILE CG2 1 1
10 12496 1 1 63 ILE H H 4.069 -4.543 5.672 1.00 . A A . 146 ILE H 1 1
10 12497 1 1 63 ILE HA H 1.384 -5.077 4.608 1.00 . A A . 146 ILE HA 1 1
10 12498 1 1 63 ILE HB H 3.757 -6.786 5.219 1.00 . A A . 146 ILE HB 1 1
10 12499 1 1 63 ILE HD11 H 0.798 -8.103 3.150 1.00 . A A . 146 ILE HD11 1 1
10 12500 1 1 63 ILE HD12 H 0.537 -6.357 3.113 1.00 . A A . 146 ILE HD12 1 1
10 12501 1 1 63 ILE HD13 H 1.286 -7.183 1.705 1.00 . A A . 146 ILE HD13 1 1
10 12502 1 1 63 ILE HG12 H 3.117 -6.071 2.973 1.00 . A A . 146 ILE HG12 1 1
10 12503 1 1 63 ILE HG13 H 3.269 -7.796 3.112 1.00 . A A . 146 ILE HG13 1 1
10 12504 1 1 63 ILE HG21 H 2.232 -8.328 6.580 1.00 . A A . 146 ILE HG21 1 1
10 12505 1 1 63 ILE HG22 H 0.863 -8.032 5.517 1.00 . A A . 146 ILE HG22 1 1
10 12506 1 1 63 ILE HG23 H 2.145 -9.036 4.940 1.00 . A A . 146 ILE HG23 1 1
10 12507 1 1 63 ILE N N 3.071 -4.354 5.586 1.00 . A A . 146 ILE N 1 1
10 12508 1 1 63 ILE O O -0.026 -5.522 6.618 1.00 . A A . 146 ILE O 1 1
10 12509 1 1 64 ASP C C 0.132 -4.761 9.509 1.00 . A A . 147 ASP C 1 1
10 12510 1 1 64 ASP CA C 1.107 -5.934 9.172 1.00 . A A . 147 ASP CA 1 1
10 12511 1 1 64 ASP CB C 2.099 -6.276 10.325 1.00 . A A . 147 ASP CB 1 1
10 12512 1 1 64 ASP CG C 1.471 -7.108 11.444 1.00 . A A . 147 ASP CG 1 1
10 12513 1 1 64 ASP H H 2.852 -5.766 7.710 1.00 . A A . 147 ASP H 1 1
10 12514 1 1 64 ASP HA H 0.453 -6.809 8.995 1.00 . A A . 147 ASP HA 1 1
10 12515 1 1 64 ASP HB2 H 2.958 -6.837 9.934 1.00 . A A . 147 ASP HB2 1 1
10 12516 1 1 64 ASP HB3 H 2.569 -5.397 10.801 1.00 . A A . 147 ASP HB3 1 1
10 12517 1 1 64 ASP N N 1.835 -5.771 7.874 1.00 . A A . 147 ASP N 1 1
10 12518 1 1 64 ASP O O -0.974 -5.032 9.992 1.00 . A A . 147 ASP O 1 1
10 12519 1 1 64 ASP OD1 O 0.784 -6.525 12.311 1.00 . A A . 147 ASP OD1 1 1
10 12520 1 1 64 ASP OD2 O 1.663 -8.342 11.459 1.00 . A A . 147 ASP OD2 1 1
10 12521 1 1 65 GLU C C -1.670 -2.431 8.351 1.00 . A A . 148 GLU C 1 1
10 12522 1 1 65 GLU CA C -0.485 -2.358 9.413 1.00 . A A . 148 GLU CA 1 1
10 12523 1 1 65 GLU CB C 0.236 -0.987 9.448 1.00 . A A . 148 GLU CB 1 1
10 12524 1 1 65 GLU CD C 0.069 0.291 7.124 1.00 . A A . 148 GLU CD 1 1
10 12525 1 1 65 GLU CG C 0.900 -0.497 8.140 1.00 . A A . 148 GLU CG 1 1
10 12526 1 1 65 GLU H H 1.493 -3.391 8.964 1.00 . A A . 148 GLU H 1 1
10 12527 1 1 65 GLU HA H -0.948 -2.457 10.409 1.00 . A A . 148 GLU HA 1 1
10 12528 1 1 65 GLU HB2 H -0.468 -0.211 9.806 1.00 . A A . 148 GLU HB2 1 1
10 12529 1 1 65 GLU HB3 H 1.011 -1.029 10.238 1.00 . A A . 148 GLU HB3 1 1
10 12530 1 1 65 GLU HG2 H 1.783 0.094 8.375 1.00 . A A . 148 GLU HG2 1 1
10 12531 1 1 65 GLU HG3 H 1.333 -1.358 7.624 1.00 . A A . 148 GLU HG3 1 1
10 12532 1 1 65 GLU N N 0.495 -3.486 9.249 1.00 . A A . 148 GLU N 1 1
10 12533 1 1 65 GLU O O -2.828 -2.198 8.705 1.00 . A A . 148 GLU O 1 1
10 12534 1 1 65 GLU OE1 O -0.862 1.039 7.495 1.00 . A A . 148 GLU OE1 1 1
10 12535 1 1 65 GLU OE2 O 0.369 0.149 5.923 1.00 . A A . 148 GLU OE2 1 1
10 12536 1 1 66 ALA C C -3.319 -4.214 5.953 1.00 . A A . 149 ALA C 1 1
10 12537 1 1 66 ALA CA C -2.373 -2.950 5.991 1.00 . A A . 149 ALA CA 1 1
10 12538 1 1 66 ALA CB C -1.498 -2.921 4.716 1.00 . A A . 149 ALA CB 1 1
10 12539 1 1 66 ALA H H -0.369 -2.743 6.883 1.00 . A A . 149 ALA H 1 1
10 12540 1 1 66 ALA HA H -3.020 -2.055 5.977 1.00 . A A . 149 ALA HA 1 1
10 12541 1 1 66 ALA HB1 H -0.772 -2.087 4.681 1.00 . A A . 149 ALA HB1 1 1
10 12542 1 1 66 ALA HB2 H -0.905 -3.852 4.590 1.00 . A A . 149 ALA HB2 1 1
10 12543 1 1 66 ALA HB3 H -2.126 -2.821 3.817 1.00 . A A . 149 ALA HB3 1 1
10 12544 1 1 66 ALA N N -1.380 -2.807 7.088 1.00 . A A . 149 ALA N 1 1
10 12545 1 1 66 ALA O O -4.506 -4.076 5.651 1.00 . A A . 149 ALA O 1 1
10 12546 1 1 67 ASP C C -4.510 -7.010 7.387 1.00 . A A . 150 ASP C 1 1
10 12547 1 1 67 ASP CA C -3.478 -6.742 6.215 1.00 . A A . 150 ASP CA 1 1
10 12548 1 1 67 ASP CB C -2.251 -7.707 6.280 1.00 . A A . 150 ASP CB 1 1
10 12549 1 1 67 ASP CG C -2.479 -9.195 6.009 1.00 . A A . 150 ASP CG 1 1
10 12550 1 1 67 ASP H H -1.810 -5.356 6.570 1.00 . A A . 150 ASP H 1 1
10 12551 1 1 67 ASP HA H -3.948 -6.905 5.220 1.00 . A A . 150 ASP HA 1 1
10 12552 1 1 67 ASP HB2 H -1.415 -7.391 5.638 1.00 . A A . 150 ASP HB2 1 1
10 12553 1 1 67 ASP HB3 H -1.808 -7.622 7.275 1.00 . A A . 150 ASP HB3 1 1
10 12554 1 1 67 ASP N N -2.786 -5.414 6.246 1.00 . A A . 150 ASP N 1 1
10 12555 1 1 67 ASP O O -4.410 -8.022 8.097 1.00 . A A . 150 ASP O 1 1
10 12556 1 1 67 ASP OD1 O -3.026 -9.551 4.947 1.00 . A A . 150 ASP OD1 1 1
10 12557 1 1 67 ASP OD2 O -2.053 -10.032 6.836 1.00 . A A . 150 ASP OD2 1 1
10 12558 1 1 68 ARG C C -7.283 -7.645 8.862 1.00 . A A . 151 ARG C 1 1
10 12559 1 1 68 ARG CA C -6.496 -6.300 8.729 1.00 . A A . 151 ARG CA 1 1
10 12560 1 1 68 ARG CB C -7.303 -4.984 8.587 1.00 . A A . 151 ARG CB 1 1
10 12561 1 1 68 ARG CD C -6.397 -3.796 10.749 1.00 . A A . 151 ARG CD 1 1
10 12562 1 1 68 ARG CG C -6.657 -3.713 9.220 1.00 . A A . 151 ARG CG 1 1
10 12563 1 1 68 ARG CZ C -3.904 -3.981 11.055 1.00 . A A . 151 ARG CZ 1 1
10 12564 1 1 68 ARG H H -5.924 -5.558 6.887 1.00 . A A . 151 ARG H 1 1
10 12565 1 1 68 ARG HA H -5.941 -6.285 9.680 1.00 . A A . 151 ARG HA 1 1
10 12566 1 1 68 ARG HB2 H -7.574 -4.770 7.531 1.00 . A A . 151 ARG HB2 1 1
10 12567 1 1 68 ARG HB3 H -8.280 -5.166 8.999 1.00 . A A . 151 ARG HB3 1 1
10 12568 1 1 68 ARG HD2 H -7.170 -3.187 11.258 1.00 . A A . 151 ARG HD2 1 1
10 12569 1 1 68 ARG HD3 H -6.597 -4.809 11.151 1.00 . A A . 151 ARG HD3 1 1
10 12570 1 1 68 ARG HE H -4.981 -2.530 11.852 1.00 . A A . 151 ARG HE 1 1
10 12571 1 1 68 ARG HG2 H -5.728 -3.460 8.669 1.00 . A A . 151 ARG HG2 1 1
10 12572 1 1 68 ARG HG3 H -7.312 -2.843 9.021 1.00 . A A . 151 ARG HG3 1 1
10 12573 1 1 68 ARG HH11 H -4.489 -5.078 9.532 1.00 . A A . 151 ARG HH11 1 1
10 12574 1 1 68 ARG HH12 H -2.733 -5.231 10.052 1.00 . A A . 151 ARG HH12 1 1
10 12575 1 1 68 ARG HH21 H -3.002 -2.876 12.447 1.00 . A A . 151 ARG HH21 1 1
10 12576 1 1 68 ARG HH22 H -2.019 -4.156 11.570 1.00 . A A . 151 ARG HH22 1 1
10 12577 1 1 68 ARG N N -5.517 -6.138 7.638 1.00 . A A . 151 ARG N 1 1
10 12578 1 1 68 ARG NE N -5.056 -3.323 11.210 1.00 . A A . 151 ARG NE 1 1
10 12579 1 1 68 ARG NH1 N -3.717 -4.939 10.191 1.00 . A A . 151 ARG NH1 1 1
10 12580 1 1 68 ARG NH2 N -2.885 -3.640 11.783 1.00 . A A . 151 ARG NH2 1 1
10 12581 1 1 68 ARG O O -7.669 -7.987 9.984 1.00 . A A . 151 ARG O 1 1
10 12582 1 1 69 ASP C C -7.043 -10.815 8.258 1.00 . A A . 152 ASP C 1 1
10 12583 1 1 69 ASP CA C -8.134 -9.744 7.833 1.00 . A A . 152 ASP CA 1 1
10 12584 1 1 69 ASP CB C -8.872 -10.044 6.501 1.00 . A A . 152 ASP CB 1 1
10 12585 1 1 69 ASP CG C -9.991 -11.078 6.636 1.00 . A A . 152 ASP CG 1 1
10 12586 1 1 69 ASP H H -7.377 -7.864 6.885 1.00 . A A . 152 ASP H 1 1
10 12587 1 1 69 ASP HA H -8.899 -9.733 8.636 1.00 . A A . 152 ASP HA 1 1
10 12588 1 1 69 ASP HB2 H -9.357 -9.135 6.098 1.00 . A A . 152 ASP HB2 1 1
10 12589 1 1 69 ASP HB3 H -8.159 -10.363 5.719 1.00 . A A . 152 ASP HB3 1 1
10 12590 1 1 69 ASP N N -7.511 -8.393 7.770 1.00 . A A . 152 ASP N 1 1
10 12591 1 1 69 ASP O O -7.374 -11.677 9.078 1.00 . A A . 152 ASP O 1 1
10 12592 1 1 69 ASP OD1 O -11.068 -10.723 7.169 1.00 . A A . 152 ASP OD1 1 1
10 12593 1 1 69 ASP OD2 O -9.818 -12.231 6.191 1.00 . A A . 152 ASP OD2 1 1
10 12594 1 1 70 GLY C C -4.120 -12.696 7.111 1.00 . A A . 153 GLY C 1 1
10 12595 1 1 70 GLY CA C -4.707 -11.720 8.175 1.00 . A A . 153 GLY CA 1 1
10 12596 1 1 70 GLY H H -5.527 -9.944 7.211 1.00 . A A . 153 GLY H 1 1
10 12597 1 1 70 GLY HA2 H -3.951 -11.109 8.705 1.00 . A A . 153 GLY HA2 1 1
10 12598 1 1 70 GLY HA3 H -5.079 -12.410 8.931 1.00 . A A . 153 GLY HA3 1 1
10 12599 1 1 70 GLY N N -5.770 -10.771 7.761 1.00 . A A . 153 GLY N 1 1
10 12600 1 1 70 GLY O O -4.908 -13.343 6.421 1.00 . A A . 153 GLY O 1 1
10 12601 1 1 71 ASP C C -0.883 -12.981 5.418 1.00 . A A . 154 ASP C 1 1
10 12602 1 1 71 ASP CA C -1.984 -13.793 6.179 1.00 . A A . 154 ASP CA 1 1
10 12603 1 1 71 ASP CB C -2.758 -14.733 5.199 1.00 . A A . 154 ASP CB 1 1
10 12604 1 1 71 ASP CG C -1.913 -15.838 4.551 1.00 . A A . 154 ASP CG 1 1
10 12605 1 1 71 ASP H H -2.279 -11.989 7.289 1.00 . A A . 154 ASP H 1 1
10 12606 1 1 71 ASP HA H -1.457 -14.474 6.875 1.00 . A A . 154 ASP HA 1 1
10 12607 1 1 71 ASP HB2 H -3.559 -15.245 5.757 1.00 . A A . 154 ASP HB2 1 1
10 12608 1 1 71 ASP HB3 H -3.268 -14.150 4.411 1.00 . A A . 154 ASP HB3 1 1
10 12609 1 1 71 ASP N N -2.774 -12.867 7.072 1.00 . A A . 154 ASP N 1 1
10 12610 1 1 71 ASP O O 0.306 -13.264 5.603 1.00 . A A . 154 ASP O 1 1
10 12611 1 1 71 ASP OD1 O -1.659 -16.865 5.217 1.00 . A A . 154 ASP OD1 1 1
10 12612 1 1 71 ASP OD2 O -1.498 -15.681 3.383 1.00 . A A . 154 ASP OD2 1 1
10 12613 1 1 72 GLY C C -0.659 -10.539 2.493 1.00 . A A . 155 GLY C 1 1
10 12614 1 1 72 GLY CA C -0.246 -11.197 3.827 1.00 . A A . 155 GLY CA 1 1
10 12615 1 1 72 GLY H H -2.164 -11.595 4.860 1.00 . A A . 155 GLY H 1 1
10 12616 1 1 72 GLY HA2 H 0.099 -10.394 4.502 1.00 . A A . 155 GLY HA2 1 1
10 12617 1 1 72 GLY HA3 H 0.649 -11.813 3.613 1.00 . A A . 155 GLY HA3 1 1
10 12618 1 1 72 GLY N N -1.252 -12.003 4.571 1.00 . A A . 155 GLY N 1 1
10 12619 1 1 72 GLY O O 0.163 -10.505 1.570 1.00 . A A . 155 GLY O 1 1
10 12620 1 1 73 GLU C C -3.465 -8.255 1.574 1.00 . A A . 156 GLU C 1 1
10 12621 1 1 73 GLU CA C -2.370 -9.292 1.178 1.00 . A A . 156 GLU CA 1 1
10 12622 1 1 73 GLU CB C -2.779 -10.234 0.003 1.00 . A A . 156 GLU CB 1 1
10 12623 1 1 73 GLU CD C -4.233 -12.005 -1.122 1.00 . A A . 156 GLU CD 1 1
10 12624 1 1 73 GLU CG C -3.882 -11.298 0.188 1.00 . A A . 156 GLU CG 1 1
10 12625 1 1 73 GLU H H -2.410 -9.953 3.290 1.00 . A A . 156 GLU H 1 1
10 12626 1 1 73 GLU HA H -1.504 -8.715 0.811 1.00 . A A . 156 GLU HA 1 1
10 12627 1 1 73 GLU HB2 H -3.045 -9.636 -0.890 1.00 . A A . 156 GLU HB2 1 1
10 12628 1 1 73 GLU HB3 H -1.860 -10.747 -0.312 1.00 . A A . 156 GLU HB3 1 1
10 12629 1 1 73 GLU HG2 H -3.558 -12.057 0.921 1.00 . A A . 156 GLU HG2 1 1
10 12630 1 1 73 GLU HG3 H -4.797 -10.837 0.594 1.00 . A A . 156 GLU HG3 1 1
10 12631 1 1 73 GLU N N -1.884 -9.997 2.393 1.00 . A A . 156 GLU N 1 1
10 12632 1 1 73 GLU O O -4.406 -8.522 2.324 1.00 . A A . 156 GLU O 1 1
10 12633 1 1 73 GLU OE1 O -3.507 -12.940 -1.520 1.00 . A A . 156 GLU OE1 1 1
10 12634 1 1 73 GLU OE2 O -5.229 -11.606 -1.765 1.00 . A A . 156 GLU OE2 1 1
10 12635 1 1 74 VAL C C -5.385 -5.853 0.160 1.00 . A A . 157 VAL C 1 1
10 12636 1 1 74 VAL CA C -4.265 -5.911 1.231 1.00 . A A . 157 VAL CA 1 1
10 12637 1 1 74 VAL CB C -3.473 -4.544 1.236 1.00 . A A . 157 VAL CB 1 1
10 12638 1 1 74 VAL CG1 C -4.258 -3.405 1.920 1.00 . A A . 157 VAL CG1 1 1
10 12639 1 1 74 VAL CG2 C -2.050 -4.618 1.834 1.00 . A A . 157 VAL CG2 1 1
10 12640 1 1 74 VAL H H -2.538 -7.017 0.352 1.00 . A A . 157 VAL H 1 1
10 12641 1 1 74 VAL HA H -4.692 -6.032 2.248 1.00 . A A . 157 VAL HA 1 1
10 12642 1 1 74 VAL HB H -3.351 -4.176 0.205 1.00 . A A . 157 VAL HB 1 1
10 12643 1 1 74 VAL HG11 H -4.436 -3.610 2.990 1.00 . A A . 157 VAL HG11 1 1
10 12644 1 1 74 VAL HG12 H -3.725 -2.437 1.843 1.00 . A A . 157 VAL HG12 1 1
10 12645 1 1 74 VAL HG13 H -5.246 -3.248 1.446 1.00 . A A . 157 VAL HG13 1 1
10 12646 1 1 74 VAL HG21 H -1.397 -5.288 1.245 1.00 . A A . 157 VAL HG21 1 1
10 12647 1 1 74 VAL HG22 H -1.548 -3.638 1.851 1.00 . A A . 157 VAL HG22 1 1
10 12648 1 1 74 VAL HG23 H -2.074 -5.026 2.863 1.00 . A A . 157 VAL HG23 1 1
10 12649 1 1 74 VAL N N -3.379 -7.078 0.940 1.00 . A A . 157 VAL N 1 1
10 12650 1 1 74 VAL O O -5.115 -5.740 -1.043 1.00 . A A . 157 VAL O 1 1
10 12651 1 1 75 SER C C -8.461 -4.411 -0.366 1.00 . A A . 158 SER C 1 1
10 12652 1 1 75 SER CA C -7.828 -5.840 -0.268 1.00 . A A . 158 SER CA 1 1
10 12653 1 1 75 SER CB C -8.820 -6.903 0.258 1.00 . A A . 158 SER CB 1 1
10 12654 1 1 75 SER H H -6.740 -5.869 1.645 1.00 . A A . 158 SER H 1 1
10 12655 1 1 75 SER HA H -7.528 -6.179 -1.269 1.00 . A A . 158 SER HA 1 1
10 12656 1 1 75 SER HB2 H -9.052 -6.716 1.318 1.00 . A A . 158 SER HB2 1 1
10 12657 1 1 75 SER HB3 H -9.794 -6.840 -0.265 1.00 . A A . 158 SER HB3 1 1
10 12658 1 1 75 SER HG H -7.496 -8.272 0.626 1.00 . A A . 158 SER HG 1 1
10 12659 1 1 75 SER N N -6.643 -5.877 0.622 1.00 . A A . 158 SER N 1 1
10 12660 1 1 75 SER O O -8.090 -3.486 0.365 1.00 . A A . 158 SER O 1 1
10 12661 1 1 75 SER OG O -8.301 -8.224 0.095 1.00 . A A . 158 SER OG 1 1
10 12662 1 1 76 GLU C C -10.772 -2.331 -0.196 1.00 . A A . 159 GLU C 1 1
10 12663 1 1 76 GLU CA C -10.152 -2.922 -1.483 1.00 . A A . 159 GLU CA 1 1
10 12664 1 1 76 GLU CB C -11.120 -3.064 -2.715 1.00 . A A . 159 GLU CB 1 1
10 12665 1 1 76 GLU CD C -12.375 -5.279 -2.085 1.00 . A A . 159 GLU CD 1 1
10 12666 1 1 76 GLU CG C -12.464 -3.832 -2.542 1.00 . A A . 159 GLU CG 1 1
10 12667 1 1 76 GLU H H -9.873 -5.115 -1.542 1.00 . A A . 159 GLU H 1 1
10 12668 1 1 76 GLU HA H -9.427 -2.132 -1.685 1.00 . A A . 159 GLU HA 1 1
10 12669 1 1 76 GLU HB2 H -11.375 -2.056 -3.089 1.00 . A A . 159 GLU HB2 1 1
10 12670 1 1 76 GLU HB3 H -10.578 -3.460 -3.600 1.00 . A A . 159 GLU HB3 1 1
10 12671 1 1 76 GLU HG2 H -13.118 -3.305 -1.826 1.00 . A A . 159 GLU HG2 1 1
10 12672 1 1 76 GLU HG3 H -13.023 -3.826 -3.494 1.00 . A A . 159 GLU HG3 1 1
10 12673 1 1 76 GLU N N -9.434 -4.227 -1.281 1.00 . A A . 159 GLU N 1 1
10 12674 1 1 76 GLU O O -10.428 -1.189 0.133 1.00 . A A . 159 GLU O 1 1
10 12675 1 1 76 GLU OE1 O -12.240 -5.513 -0.865 1.00 . A A . 159 GLU OE1 1 1
10 12676 1 1 76 GLU OE2 O -12.405 -6.187 -2.940 1.00 . A A . 159 GLU OE2 1 1
10 12677 1 1 77 GLN C C -10.979 -2.105 2.908 1.00 . A A . 160 GLN C 1 1
10 12678 1 1 77 GLN CA C -12.082 -2.559 1.878 1.00 . A A . 160 GLN CA 1 1
10 12679 1 1 77 GLN CB C -13.101 -3.579 2.457 1.00 . A A . 160 GLN CB 1 1
10 12680 1 1 77 GLN CD C -13.565 -5.943 3.456 1.00 . A A . 160 GLN CD 1 1
10 12681 1 1 77 GLN CG C -12.531 -4.959 2.900 1.00 . A A . 160 GLN CG 1 1
10 12682 1 1 77 GLN H H -11.790 -4.011 0.188 1.00 . A A . 160 GLN H 1 1
10 12683 1 1 77 GLN HA H -12.612 -1.619 1.590 1.00 . A A . 160 GLN HA 1 1
10 12684 1 1 77 GLN HB2 H -13.624 -3.109 3.311 1.00 . A A . 160 GLN HB2 1 1
10 12685 1 1 77 GLN HB3 H -13.900 -3.742 1.705 1.00 . A A . 160 GLN HB3 1 1
10 12686 1 1 77 GLN HE21 H -14.336 -6.419 1.635 1.00 . A A . 160 GLN HE21 1 1
10 12687 1 1 77 GLN HE22 H -14.990 -7.251 3.147 1.00 . A A . 160 GLN HE22 1 1
10 12688 1 1 77 GLN HG2 H -11.975 -5.438 2.071 1.00 . A A . 160 GLN HG2 1 1
10 12689 1 1 77 GLN HG3 H -11.759 -4.804 3.681 1.00 . A A . 160 GLN HG3 1 1
10 12690 1 1 77 GLN N N -11.542 -3.090 0.598 1.00 . A A . 160 GLN N 1 1
10 12691 1 1 77 GLN NE2 N -14.392 -6.574 2.648 1.00 . A A . 160 GLN NE2 1 1
10 12692 1 1 77 GLN O O -11.195 -1.117 3.607 1.00 . A A . 160 GLN O 1 1
10 12693 1 1 77 GLN OE1 O -13.634 -6.165 4.659 1.00 . A A . 160 GLN OE1 1 1
10 12694 1 1 78 GLU C C -7.844 -1.153 3.230 1.00 . A A . 161 GLU C 1 1
10 12695 1 1 78 GLU CA C -8.674 -2.333 3.872 1.00 . A A . 161 GLU CA 1 1
10 12696 1 1 78 GLU CB C -7.750 -3.516 4.339 1.00 . A A . 161 GLU CB 1 1
10 12697 1 1 78 GLU CD C -7.372 -6.042 4.655 1.00 . A A . 161 GLU CD 1 1
10 12698 1 1 78 GLU CG C -8.232 -4.962 4.073 1.00 . A A . 161 GLU CG 1 1
10 12699 1 1 78 GLU H H -9.701 -3.523 2.295 1.00 . A A . 161 GLU H 1 1
10 12700 1 1 78 GLU HA H -9.128 -1.888 4.781 1.00 . A A . 161 GLU HA 1 1
10 12701 1 1 78 GLU HB2 H -6.707 -3.437 3.965 1.00 . A A . 161 GLU HB2 1 1
10 12702 1 1 78 GLU HB3 H -7.583 -3.411 5.425 1.00 . A A . 161 GLU HB3 1 1
10 12703 1 1 78 GLU HG2 H -9.263 -5.109 4.433 1.00 . A A . 161 GLU HG2 1 1
10 12704 1 1 78 GLU HG3 H -8.248 -5.153 2.996 1.00 . A A . 161 GLU HG3 1 1
10 12705 1 1 78 GLU N N -9.809 -2.771 2.989 1.00 . A A . 161 GLU N 1 1
10 12706 1 1 78 GLU O O -7.189 -0.411 3.965 1.00 . A A . 161 GLU O 1 1
10 12707 1 1 78 GLU OE1 O -6.335 -6.369 4.051 1.00 . A A . 161 GLU OE1 1 1
10 12708 1 1 78 GLU OE2 O -7.752 -6.588 5.704 1.00 . A A . 161 GLU OE2 1 1
10 12709 1 1 79 PHE C C -7.881 1.516 1.572 1.00 . A A . 162 PHE C 1 1
10 12710 1 1 79 PHE CA C -7.226 0.166 1.172 1.00 . A A . 162 PHE CA 1 1
10 12711 1 1 79 PHE CB C -7.413 -0.232 -0.352 1.00 . A A . 162 PHE CB 1 1
10 12712 1 1 79 PHE CD1 C -6.845 1.811 -1.672 1.00 . A A . 162 PHE CD1 1 1
10 12713 1 1 79 PHE CD2 C -8.767 0.568 -2.423 1.00 . A A . 162 PHE CD2 1 1
10 12714 1 1 79 PHE CE1 C -6.853 2.499 -2.857 1.00 . A A . 162 PHE CE1 1 1
10 12715 1 1 79 PHE CE2 C -8.750 1.259 -3.627 1.00 . A A . 162 PHE CE2 1 1
10 12716 1 1 79 PHE CG C -7.761 0.786 -1.457 1.00 . A A . 162 PHE CG 1 1
10 12717 1 1 79 PHE CZ C -7.721 2.154 -3.881 1.00 . A A . 162 PHE CZ 1 1
10 12718 1 1 79 PHE H H -8.492 -1.526 1.309 1.00 . A A . 162 PHE H 1 1
10 12719 1 1 79 PHE HA H -6.162 0.240 1.497 1.00 . A A . 162 PHE HA 1 1
10 12720 1 1 79 PHE HB2 H -6.494 -0.696 -0.683 1.00 . A A . 162 PHE HB2 1 1
10 12721 1 1 79 PHE HB3 H -8.046 -1.119 -0.509 1.00 . A A . 162 PHE HB3 1 1
10 12722 1 1 79 PHE HD1 H -5.982 2.000 -1.061 1.00 . A A . 162 PHE HD1 1 1
10 12723 1 1 79 PHE HD2 H -9.520 -0.186 -2.379 1.00 . A A . 162 PHE HD2 1 1
10 12724 1 1 79 PHE HE1 H -5.995 3.098 -3.017 1.00 . A A . 162 PHE HE1 1 1
10 12725 1 1 79 PHE HE2 H -9.484 1.017 -4.383 1.00 . A A . 162 PHE HE2 1 1
10 12726 1 1 79 PHE HZ H -7.447 2.412 -4.893 1.00 . A A . 162 PHE HZ 1 1
10 12727 1 1 79 PHE N N -7.870 -0.948 1.890 1.00 . A A . 162 PHE N 1 1
10 12728 1 1 79 PHE O O -7.185 2.435 2.017 1.00 . A A . 162 PHE O 1 1
10 12729 1 1 80 LEU C C -10.302 2.948 3.254 1.00 . A A . 163 LEU C 1 1
10 12730 1 1 80 LEU CA C -9.977 2.845 1.714 1.00 . A A . 163 LEU CA 1 1
10 12731 1 1 80 LEU CB C -11.194 2.954 0.717 1.00 . A A . 163 LEU CB 1 1
10 12732 1 1 80 LEU CD1 C -12.361 0.728 1.031 1.00 . A A . 163 LEU CD1 1 1
10 12733 1 1 80 LEU CD2 C -12.659 1.702 -1.121 1.00 . A A . 163 LEU CD2 1 1
10 12734 1 1 80 LEU CG C -11.705 1.650 0.036 1.00 . A A . 163 LEU CG 1 1
10 12735 1 1 80 LEU H H -9.708 0.751 1.042 1.00 . A A . 163 LEU H 1 1
10 12736 1 1 80 LEU HA H -9.317 3.720 1.496 1.00 . A A . 163 LEU HA 1 1
10 12737 1 1 80 LEU HB2 H -12.035 3.494 1.191 1.00 . A A . 163 LEU HB2 1 1
10 12738 1 1 80 LEU HB3 H -10.877 3.628 -0.101 1.00 . A A . 163 LEU HB3 1 1
10 12739 1 1 80 LEU HD11 H -11.585 0.289 1.675 1.00 . A A . 163 LEU HD11 1 1
10 12740 1 1 80 LEU HD12 H -13.133 1.201 1.646 1.00 . A A . 163 LEU HD12 1 1
10 12741 1 1 80 LEU HD13 H -12.828 -0.102 0.469 1.00 . A A . 163 LEU HD13 1 1
10 12742 1 1 80 LEU HD21 H -13.657 2.008 -0.771 1.00 . A A . 163 LEU HD21 1 1
10 12743 1 1 80 LEU HD22 H -12.242 2.337 -1.904 1.00 . A A . 163 LEU HD22 1 1
10 12744 1 1 80 LEU HD23 H -12.735 0.663 -1.521 1.00 . A A . 163 LEU HD23 1 1
10 12745 1 1 80 LEU HG H -10.836 1.142 -0.420 1.00 . A A . 163 LEU HG 1 1
10 12746 1 1 80 LEU N N -9.206 1.619 1.384 1.00 . A A . 163 LEU N 1 1
10 12747 1 1 80 LEU O O -10.012 3.992 3.843 1.00 . A A . 163 LEU O 1 1
10 12748 1 1 81 ARG C C -10.030 1.696 6.409 1.00 . A A . 164 ARG C 1 1
10 12749 1 1 81 ARG CA C -11.202 1.972 5.387 1.00 . A A . 164 ARG CA 1 1
10 12750 1 1 81 ARG CB C -12.430 1.044 5.602 1.00 . A A . 164 ARG CB 1 1
10 12751 1 1 81 ARG CD C -14.233 -0.032 7.161 1.00 . A A . 164 ARG CD 1 1
10 12752 1 1 81 ARG CG C -13.069 0.977 7.016 1.00 . A A . 164 ARG CG 1 1
10 12753 1 1 81 ARG CZ C -14.526 -2.519 6.941 1.00 . A A . 164 ARG CZ 1 1
10 12754 1 1 81 ARG H H -11.115 1.092 3.342 1.00 . A A . 164 ARG H 1 1
10 12755 1 1 81 ARG HA H -11.542 3.001 5.620 1.00 . A A . 164 ARG HA 1 1
10 12756 1 1 81 ARG HB2 H -13.225 1.307 4.875 1.00 . A A . 164 ARG HB2 1 1
10 12757 1 1 81 ARG HB3 H -12.126 0.024 5.337 1.00 . A A . 164 ARG HB3 1 1
10 12758 1 1 81 ARG HD2 H -14.618 0.018 8.200 1.00 . A A . 164 ARG HD2 1 1
10 12759 1 1 81 ARG HD3 H -15.075 0.277 6.507 1.00 . A A . 164 ARG HD3 1 1
10 12760 1 1 81 ARG HE H -12.921 -1.564 6.307 1.00 . A A . 164 ARG HE 1 1
10 12761 1 1 81 ARG HG2 H -12.296 0.737 7.771 1.00 . A A . 164 ARG HG2 1 1
10 12762 1 1 81 ARG HG3 H -13.426 1.986 7.300 1.00 . A A . 164 ARG HG3 1 1
10 12763 1 1 81 ARG HH11 H -16.035 -1.678 7.895 1.00 . A A . 164 ARG HH11 1 1
10 12764 1 1 81 ARG HH12 H -16.205 -3.485 7.539 1.00 . A A . 164 ARG HH12 1 1
10 12765 1 1 81 ARG HH21 H -13.159 -3.580 5.938 1.00 . A A . 164 ARG HH21 1 1
10 12766 1 1 81 ARG HH22 H -14.626 -4.483 6.598 1.00 . A A . 164 ARG HH22 1 1
10 12767 1 1 81 ARG N N -10.888 1.921 3.919 1.00 . A A . 164 ARG N 1 1
10 12768 1 1 81 ARG NE N -13.794 -1.417 6.821 1.00 . A A . 164 ARG NE 1 1
10 12769 1 1 81 ARG NH1 N -15.691 -2.569 7.539 1.00 . A A . 164 ARG NH1 1 1
10 12770 1 1 81 ARG NH2 N -14.046 -3.614 6.439 1.00 . A A . 164 ARG NH2 1 1
10 12771 1 1 81 ARG O O -10.113 2.244 7.510 1.00 . A A . 164 ARG O 1 1
10 12772 1 1 82 ILE C C -8.129 0.015 8.529 1.00 . A A . 165 ILE C 1 1
10 12773 1 1 82 ILE CA C -7.845 0.463 7.042 1.00 . A A . 165 ILE CA 1 1
10 12774 1 1 82 ILE CB C -6.746 1.587 6.889 1.00 . A A . 165 ILE CB 1 1
10 12775 1 1 82 ILE CD1 C -4.719 -0.081 6.971 1.00 . A A . 165 ILE CD1 1 1
10 12776 1 1 82 ILE CG1 C -5.327 1.252 7.435 1.00 . A A . 165 ILE CG1 1 1
10 12777 1 1 82 ILE CG2 C -7.166 2.963 7.446 1.00 . A A . 165 ILE CG2 1 1
10 12778 1 1 82 ILE H H -8.966 0.478 5.207 1.00 . A A . 165 ILE H 1 1
10 12779 1 1 82 ILE HA H -7.420 -0.453 6.593 1.00 . A A . 165 ILE HA 1 1
10 12780 1 1 82 ILE HB H -6.599 1.727 5.798 1.00 . A A . 165 ILE HB 1 1
10 12781 1 1 82 ILE HD11 H -5.197 -0.946 7.470 1.00 . A A . 165 ILE HD11 1 1
10 12782 1 1 82 ILE HD12 H -4.811 -0.245 5.883 1.00 . A A . 165 ILE HD12 1 1
10 12783 1 1 82 ILE HD13 H -3.642 -0.131 7.227 1.00 . A A . 165 ILE HD13 1 1
10 12784 1 1 82 ILE HG12 H -4.626 2.059 7.146 1.00 . A A . 165 ILE HG12 1 1
10 12785 1 1 82 ILE HG13 H -5.325 1.272 8.542 1.00 . A A . 165 ILE HG13 1 1
10 12786 1 1 82 ILE HG21 H -7.979 3.398 6.836 1.00 . A A . 165 ILE HG21 1 1
10 12787 1 1 82 ILE HG22 H -7.552 2.873 8.479 1.00 . A A . 165 ILE HG22 1 1
10 12788 1 1 82 ILE HG23 H -6.347 3.698 7.434 1.00 . A A . 165 ILE HG23 1 1
10 12789 1 1 82 ILE N N -9.018 0.823 6.150 1.00 . A A . 165 ILE N 1 1
10 12790 1 1 82 ILE O O -7.218 -0.212 9.327 1.00 . A A . 165 ILE O 1 1
11 12791 1 1 3 PHE C C 0.226 3.491 1.749 1.00 . A A . 86 PHE C 1 1
11 12792 1 1 3 PHE CA C -0.756 2.252 1.706 1.00 . A A . 86 PHE CA 1 1
11 12793 1 1 3 PHE CB C -1.310 2.028 0.258 1.00 . A A . 86 PHE CB 1 1
11 12794 1 1 3 PHE CD1 C 0.499 0.597 -0.795 1.00 . A A . 86 PHE CD1 1 1
11 12795 1 1 3 PHE CD2 C -1.566 -0.461 -0.120 1.00 . A A . 86 PHE CD2 1 1
11 12796 1 1 3 PHE CE1 C 1.048 -0.653 -1.056 1.00 . A A . 86 PHE CE1 1 1
11 12797 1 1 3 PHE CE2 C -1.032 -1.703 -0.437 1.00 . A A . 86 PHE CE2 1 1
11 12798 1 1 3 PHE CG C -0.809 0.698 -0.308 1.00 . A A . 86 PHE CG 1 1
11 12799 1 1 3 PHE CZ C 0.281 -1.800 -0.879 1.00 . A A . 86 PHE CZ 1 1
11 12800 1 1 3 PHE H H -1.905 1.379 3.408 1.00 . A A . 86 PHE H 1 1
11 12801 1 1 3 PHE HA H -0.090 1.395 1.955 1.00 . A A . 86 PHE HA 1 1
11 12802 1 1 3 PHE HB2 H -2.415 2.048 0.233 1.00 . A A . 86 PHE HB2 1 1
11 12803 1 1 3 PHE HB3 H -1.028 2.852 -0.426 1.00 . A A . 86 PHE HB3 1 1
11 12804 1 1 3 PHE HD1 H 1.115 1.479 -0.900 1.00 . A A . 86 PHE HD1 1 1
11 12805 1 1 3 PHE HD2 H -2.559 -0.405 0.303 1.00 . A A . 86 PHE HD2 1 1
11 12806 1 1 3 PHE HE1 H 2.078 -0.733 -1.366 1.00 . A A . 86 PHE HE1 1 1
11 12807 1 1 3 PHE HE2 H -1.622 -2.596 -0.307 1.00 . A A . 86 PHE HE2 1 1
11 12808 1 1 3 PHE HZ H 0.709 -2.770 -1.049 1.00 . A A . 86 PHE HZ 1 1
11 12809 1 1 3 PHE N N -1.871 2.143 2.721 1.00 . A A . 86 PHE N 1 1
11 12810 1 1 3 PHE O O 1.364 3.373 1.278 1.00 . A A . 86 PHE O 1 1
11 12811 1 1 4 GLY C C 1.987 5.634 3.194 1.00 . A A . 87 GLY C 1 1
11 12812 1 1 4 GLY CA C 0.650 5.884 2.457 1.00 . A A . 87 GLY CA 1 1
11 12813 1 1 4 GLY H H -1.172 4.576 2.591 1.00 . A A . 87 GLY H 1 1
11 12814 1 1 4 GLY HA2 H 0.874 6.320 1.471 1.00 . A A . 87 GLY HA2 1 1
11 12815 1 1 4 GLY HA3 H 0.083 6.658 3.005 1.00 . A A . 87 GLY HA3 1 1
11 12816 1 1 4 GLY N N -0.197 4.660 2.278 1.00 . A A . 87 GLY N 1 1
11 12817 1 1 4 GLY O O 3.011 6.220 2.857 1.00 . A A . 87 GLY O 1 1
11 12818 1 1 5 ASP C C 4.192 3.632 3.989 1.00 . A A . 88 ASP C 1 1
11 12819 1 1 5 ASP CA C 3.106 4.235 4.956 1.00 . A A . 88 ASP CA 1 1
11 12820 1 1 5 ASP CB C 2.540 3.258 6.033 1.00 . A A . 88 ASP CB 1 1
11 12821 1 1 5 ASP CG C 1.620 2.119 5.549 1.00 . A A . 88 ASP CG 1 1
11 12822 1 1 5 ASP H H 0.994 4.495 4.481 1.00 . A A . 88 ASP H 1 1
11 12823 1 1 5 ASP HA H 3.562 5.111 5.452 1.00 . A A . 88 ASP HA 1 1
11 12824 1 1 5 ASP HB2 H 3.366 2.814 6.615 1.00 . A A . 88 ASP HB2 1 1
11 12825 1 1 5 ASP HB3 H 1.973 3.836 6.785 1.00 . A A . 88 ASP HB3 1 1
11 12826 1 1 5 ASP N N 1.945 4.752 4.200 1.00 . A A . 88 ASP N 1 1
11 12827 1 1 5 ASP O O 5.299 4.178 3.975 1.00 . A A . 88 ASP O 1 1
11 12828 1 1 5 ASP OD1 O 0.406 2.373 5.364 1.00 . A A . 88 ASP OD1 1 1
11 12829 1 1 5 ASP OD2 O 2.081 0.980 5.344 1.00 . A A . 88 ASP OD2 1 1
11 12830 1 1 6 PHE C C 5.343 3.194 1.140 1.00 . A A . 89 PHE C 1 1
11 12831 1 1 6 PHE CA C 4.853 2.064 2.119 1.00 . A A . 89 PHE CA 1 1
11 12832 1 1 6 PHE CB C 4.277 0.843 1.323 1.00 . A A . 89 PHE CB 1 1
11 12833 1 1 6 PHE CD1 C 6.390 -0.280 0.322 1.00 . A A . 89 PHE CD1 1 1
11 12834 1 1 6 PHE CD2 C 4.783 0.725 -1.172 1.00 . A A . 89 PHE CD2 1 1
11 12835 1 1 6 PHE CE1 C 7.255 -0.486 -0.756 1.00 . A A . 89 PHE CE1 1 1
11 12836 1 1 6 PHE CE2 C 5.650 0.521 -2.244 1.00 . A A . 89 PHE CE2 1 1
11 12837 1 1 6 PHE CG C 5.150 0.346 0.127 1.00 . A A . 89 PHE CG 1 1
11 12838 1 1 6 PHE CZ C 6.889 -0.073 -2.036 1.00 . A A . 89 PHE CZ 1 1
11 12839 1 1 6 PHE H H 2.878 2.364 3.179 1.00 . A A . 89 PHE H 1 1
11 12840 1 1 6 PHE HA H 5.745 1.673 2.662 1.00 . A A . 89 PHE HA 1 1
11 12841 1 1 6 PHE HB2 H 4.109 0.041 2.048 1.00 . A A . 89 PHE HB2 1 1
11 12842 1 1 6 PHE HB3 H 3.244 1.028 0.970 1.00 . A A . 89 PHE HB3 1 1
11 12843 1 1 6 PHE HD1 H 6.724 -0.553 1.313 1.00 . A A . 89 PHE HD1 1 1
11 12844 1 1 6 PHE HD2 H 3.855 1.244 -1.353 1.00 . A A . 89 PHE HD2 1 1
11 12845 1 1 6 PHE HE1 H 8.228 -0.924 -0.595 1.00 . A A . 89 PHE HE1 1 1
11 12846 1 1 6 PHE HE2 H 5.373 0.860 -3.232 1.00 . A A . 89 PHE HE2 1 1
11 12847 1 1 6 PHE HZ H 7.578 -0.168 -2.871 1.00 . A A . 89 PHE HZ 1 1
11 12848 1 1 6 PHE N N 3.881 2.609 3.138 1.00 . A A . 89 PHE N 1 1
11 12849 1 1 6 PHE O O 6.530 3.257 0.808 1.00 . A A . 89 PHE O 1 1
11 12850 1 1 7 LEU C C 5.804 6.176 0.481 1.00 . A A . 90 LEU C 1 1
11 12851 1 1 7 LEU CA C 4.814 5.195 -0.231 1.00 . A A . 90 LEU CA 1 1
11 12852 1 1 7 LEU CB C 3.490 5.851 -0.708 1.00 . A A . 90 LEU CB 1 1
11 12853 1 1 7 LEU CD1 C 4.071 6.385 -3.151 1.00 . A A . 90 LEU CD1 1 1
11 12854 1 1 7 LEU CD2 C 2.313 7.728 -1.957 1.00 . A A . 90 LEU CD2 1 1
11 12855 1 1 7 LEU CG C 3.629 6.948 -1.788 1.00 . A A . 90 LEU CG 1 1
11 12856 1 1 7 LEU H H 3.496 3.956 1.067 1.00 . A A . 90 LEU H 1 1
11 12857 1 1 7 LEU HA H 5.381 4.757 -1.082 1.00 . A A . 90 LEU HA 1 1
11 12858 1 1 7 LEU HB2 H 2.788 5.075 -1.056 1.00 . A A . 90 LEU HB2 1 1
11 12859 1 1 7 LEU HB3 H 2.986 6.289 0.175 1.00 . A A . 90 LEU HB3 1 1
11 12860 1 1 7 LEU HD11 H 5.061 5.896 -3.097 1.00 . A A . 90 LEU HD11 1 1
11 12861 1 1 7 LEU HD12 H 3.356 5.638 -3.544 1.00 . A A . 90 LEU HD12 1 1
11 12862 1 1 7 LEU HD13 H 4.160 7.181 -3.912 1.00 . A A . 90 LEU HD13 1 1
11 12863 1 1 7 LEU HD21 H 1.482 7.083 -2.300 1.00 . A A . 90 LEU HD21 1 1
11 12864 1 1 7 LEU HD22 H 1.996 8.203 -1.010 1.00 . A A . 90 LEU HD22 1 1
11 12865 1 1 7 LEU HD23 H 2.417 8.548 -2.693 1.00 . A A . 90 LEU HD23 1 1
11 12866 1 1 7 LEU HG H 4.394 7.655 -1.420 1.00 . A A . 90 LEU HG 1 1
11 12867 1 1 7 LEU N N 4.435 4.060 0.648 1.00 . A A . 90 LEU N 1 1
11 12868 1 1 7 LEU O O 6.867 6.459 -0.068 1.00 . A A . 90 LEU O 1 1
11 12869 1 1 8 THR C C 7.796 6.839 2.793 1.00 . A A . 91 THR C 1 1
11 12870 1 1 8 THR CA C 6.416 7.519 2.499 1.00 . A A . 91 THR CA 1 1
11 12871 1 1 8 THR CB C 5.664 7.999 3.775 1.00 . A A . 91 THR CB 1 1
11 12872 1 1 8 THR CG2 C 6.341 9.177 4.490 1.00 . A A . 91 THR CG2 1 1
11 12873 1 1 8 THR H H 4.633 6.230 2.107 1.00 . A A . 91 THR H 1 1
11 12874 1 1 8 THR HA H 6.653 8.396 1.863 1.00 . A A . 91 THR HA 1 1
11 12875 1 1 8 THR HB H 5.549 7.188 4.517 1.00 . A A . 91 THR HB 1 1
11 12876 1 1 8 THR HG1 H 3.957 8.875 4.146 1.00 . A A . 91 THR HG1 1 1
11 12877 1 1 8 THR HG21 H 5.755 9.503 5.368 1.00 . A A . 91 THR HG21 1 1
11 12878 1 1 8 THR HG22 H 7.349 8.911 4.859 1.00 . A A . 91 THR HG22 1 1
11 12879 1 1 8 THR HG23 H 6.453 10.057 3.830 1.00 . A A . 91 THR HG23 1 1
11 12880 1 1 8 THR N N 5.498 6.644 1.707 1.00 . A A . 91 THR N 1 1
11 12881 1 1 8 THR O O 8.837 7.474 2.654 1.00 . A A . 91 THR O 1 1
11 12882 1 1 8 THR OG1 O 4.356 8.426 3.390 1.00 . A A . 91 THR OG1 1 1
11 12883 1 1 9 VAL C C 9.982 4.720 2.155 1.00 . A A . 92 VAL C 1 1
11 12884 1 1 9 VAL CA C 9.024 4.729 3.380 1.00 . A A . 92 VAL CA 1 1
11 12885 1 1 9 VAL CB C 8.606 3.297 3.913 1.00 . A A . 92 VAL CB 1 1
11 12886 1 1 9 VAL CG1 C 8.712 2.058 2.980 1.00 . A A . 92 VAL CG1 1 1
11 12887 1 1 9 VAL CG2 C 9.398 2.907 5.154 1.00 . A A . 92 VAL CG2 1 1
11 12888 1 1 9 VAL H H 6.844 5.192 3.258 1.00 . A A . 92 VAL H 1 1
11 12889 1 1 9 VAL HA H 9.586 5.268 4.155 1.00 . A A . 92 VAL HA 1 1
11 12890 1 1 9 VAL HB H 7.568 3.348 4.286 1.00 . A A . 92 VAL HB 1 1
11 12891 1 1 9 VAL HG11 H 9.763 1.819 2.723 1.00 . A A . 92 VAL HG11 1 1
11 12892 1 1 9 VAL HG12 H 8.284 1.149 3.445 1.00 . A A . 92 VAL HG12 1 1
11 12893 1 1 9 VAL HG13 H 8.186 2.189 2.026 1.00 . A A . 92 VAL HG13 1 1
11 12894 1 1 9 VAL HG21 H 9.294 3.680 5.932 1.00 . A A . 92 VAL HG21 1 1
11 12895 1 1 9 VAL HG22 H 9.009 1.959 5.572 1.00 . A A . 92 VAL HG22 1 1
11 12896 1 1 9 VAL HG23 H 10.466 2.767 4.908 1.00 . A A . 92 VAL HG23 1 1
11 12897 1 1 9 VAL N N 7.797 5.540 3.139 1.00 . A A . 92 VAL N 1 1
11 12898 1 1 9 VAL O O 11.178 4.963 2.324 1.00 . A A . 92 VAL O 1 1
11 12899 1 1 10 MET C C 10.638 5.947 -0.828 1.00 . A A . 93 MET C 1 1
11 12900 1 1 10 MET CA C 10.293 4.511 -0.290 1.00 . A A . 93 MET CA 1 1
11 12901 1 1 10 MET CB C 9.595 3.602 -1.330 1.00 . A A . 93 MET CB 1 1
11 12902 1 1 10 MET CE C 11.118 0.841 -0.542 1.00 . A A . 93 MET CE 1 1
11 12903 1 1 10 MET CG C 10.588 2.969 -2.317 1.00 . A A . 93 MET CG 1 1
11 12904 1 1 10 MET H H 8.437 4.270 0.965 1.00 . A A . 93 MET H 1 1
11 12905 1 1 10 MET HA H 11.266 4.052 -0.035 1.00 . A A . 93 MET HA 1 1
11 12906 1 1 10 MET HB2 H 9.043 2.773 -0.843 1.00 . A A . 93 MET HB2 1 1
11 12907 1 1 10 MET HB3 H 8.810 4.163 -1.874 1.00 . A A . 93 MET HB3 1 1
11 12908 1 1 10 MET HE1 H 10.528 0.190 -1.210 1.00 . A A . 93 MET HE1 1 1
11 12909 1 1 10 MET HE2 H 11.848 0.219 0.000 1.00 . A A . 93 MET HE2 1 1
11 12910 1 1 10 MET HE3 H 10.439 1.275 0.212 1.00 . A A . 93 MET HE3 1 1
11 12911 1 1 10 MET HG2 H 10.072 2.226 -2.931 1.00 . A A . 93 MET HG2 1 1
11 12912 1 1 10 MET HG3 H 10.960 3.727 -3.035 1.00 . A A . 93 MET HG3 1 1
11 12913 1 1 10 MET N N 9.457 4.486 0.940 1.00 . A A . 93 MET N 1 1
11 12914 1 1 10 MET O O 11.774 6.219 -1.219 1.00 . A A . 93 MET O 1 1
11 12915 1 1 10 MET SD S 11.963 2.132 -1.480 1.00 . A A . 93 MET SD 1 1
11 12916 1 1 11 THR C C 10.592 9.223 -0.336 1.00 . A A . 94 THR C 1 1
11 12917 1 1 11 THR CA C 9.790 8.272 -1.289 1.00 . A A . 94 THR CA 1 1
11 12918 1 1 11 THR CB C 8.393 8.880 -1.635 1.00 . A A . 94 THR CB 1 1
11 12919 1 1 11 THR CG2 C 7.549 8.108 -2.669 1.00 . A A . 94 THR CG2 1 1
11 12920 1 1 11 THR H H 8.841 6.467 -0.314 1.00 . A A . 94 THR H 1 1
11 12921 1 1 11 THR HA H 10.335 8.250 -2.245 1.00 . A A . 94 THR HA 1 1
11 12922 1 1 11 THR HB H 8.512 9.897 -2.047 1.00 . A A . 94 THR HB 1 1
11 12923 1 1 11 THR HG1 H 8.058 9.740 0.069 1.00 . A A . 94 THR HG1 1 1
11 12924 1 1 11 THR HG21 H 6.557 8.571 -2.802 1.00 . A A . 94 THR HG21 1 1
11 12925 1 1 11 THR HG22 H 8.032 8.055 -3.658 1.00 . A A . 94 THR HG22 1 1
11 12926 1 1 11 THR HG23 H 7.367 7.063 -2.367 1.00 . A A . 94 THR HG23 1 1
11 12927 1 1 11 THR N N 9.656 6.857 -0.808 1.00 . A A . 94 THR N 1 1
11 12928 1 1 11 THR O O 11.492 9.919 -0.812 1.00 . A A . 94 THR O 1 1
11 12929 1 1 11 THR OG1 O 7.638 9.013 -0.436 1.00 . A A . 94 THR OG1 1 1
11 12930 1 1 12 GLN C C 12.557 9.985 2.109 1.00 . A A . 95 GLN C 1 1
11 12931 1 1 12 GLN CA C 11.005 10.152 1.961 1.00 . A A . 95 GLN CA 1 1
11 12932 1 1 12 GLN CB C 10.261 10.041 3.321 1.00 . A A . 95 GLN CB 1 1
11 12933 1 1 12 GLN CD C 9.732 11.051 5.633 1.00 . A A . 95 GLN CD 1 1
11 12934 1 1 12 GLN CG C 10.547 11.171 4.342 1.00 . A A . 95 GLN CG 1 1
11 12935 1 1 12 GLN H H 9.596 8.577 1.298 1.00 . A A . 95 GLN H 1 1
11 12936 1 1 12 GLN HA H 10.865 11.189 1.595 1.00 . A A . 95 GLN HA 1 1
11 12937 1 1 12 GLN HB2 H 9.166 10.034 3.142 1.00 . A A . 95 GLN HB2 1 1
11 12938 1 1 12 GLN HB3 H 10.481 9.057 3.781 1.00 . A A . 95 GLN HB3 1 1
11 12939 1 1 12 GLN HE21 H 11.209 10.055 6.537 1.00 . A A . 95 GLN HE21 1 1
11 12940 1 1 12 GLN HE22 H 9.663 10.394 7.485 1.00 . A A . 95 GLN HE22 1 1
11 12941 1 1 12 GLN HG2 H 11.628 11.226 4.576 1.00 . A A . 95 GLN HG2 1 1
11 12942 1 1 12 GLN HG3 H 10.307 12.150 3.888 1.00 . A A . 95 GLN HG3 1 1
11 12943 1 1 12 GLN N N 10.302 9.261 0.985 1.00 . A A . 95 GLN N 1 1
11 12944 1 1 12 GLN NE2 N 10.267 10.433 6.659 1.00 . A A . 95 GLN NE2 1 1
11 12945 1 1 12 GLN O O 13.207 10.963 2.487 1.00 . A A . 95 GLN O 1 1
11 12946 1 1 12 GLN OE1 O 8.600 11.510 5.733 1.00 . A A . 95 GLN OE1 1 1
11 12947 1 1 13 LYS C C 15.409 9.511 0.835 1.00 . A A . 96 LYS C 1 1
11 12948 1 1 13 LYS CA C 14.660 8.644 1.927 1.00 . A A . 96 LYS CA 1 1
11 12949 1 1 13 LYS CB C 15.158 7.156 1.900 1.00 . A A . 96 LYS CB 1 1
11 12950 1 1 13 LYS CD C 14.856 4.597 2.180 1.00 . A A . 96 LYS CD 1 1
11 12951 1 1 13 LYS CE C 13.835 3.447 2.304 1.00 . A A . 96 LYS CE 1 1
11 12952 1 1 13 LYS CG C 14.177 5.987 2.182 1.00 . A A . 96 LYS CG 1 1
11 12953 1 1 13 LYS H H 12.538 8.077 1.486 1.00 . A A . 96 LYS H 1 1
11 12954 1 1 13 LYS HA H 14.970 9.058 2.907 1.00 . A A . 96 LYS HA 1 1
11 12955 1 1 13 LYS HB2 H 15.656 6.950 0.936 1.00 . A A . 96 LYS HB2 1 1
11 12956 1 1 13 LYS HB3 H 16.002 7.083 2.613 1.00 . A A . 96 LYS HB3 1 1
11 12957 1 1 13 LYS HD2 H 15.452 4.478 1.253 1.00 . A A . 96 LYS HD2 1 1
11 12958 1 1 13 LYS HD3 H 15.594 4.548 3.005 1.00 . A A . 96 LYS HD3 1 1
11 12959 1 1 13 LYS HE2 H 13.269 3.529 3.260 1.00 . A A . 96 LYS HE2 1 1
11 12960 1 1 13 LYS HE3 H 13.060 3.533 1.513 1.00 . A A . 96 LYS HE3 1 1
11 12961 1 1 13 LYS HG2 H 13.656 6.156 3.146 1.00 . A A . 96 LYS HG2 1 1
11 12962 1 1 13 LYS HG3 H 13.381 6.005 1.411 1.00 . A A . 96 LYS HG3 1 1
11 12963 1 1 13 LYS HZ1 H 13.864 1.333 2.535 1.00 . A A . 96 LYS HZ1 1 1
11 12964 1 1 13 LYS HZ2 H 14.792 1.861 1.250 1.00 . A A . 96 LYS HZ2 1 1
11 12965 1 1 13 LYS HZ3 H 15.323 2.039 2.814 1.00 . A A . 96 LYS HZ3 1 1
11 12966 1 1 13 LYS N N 13.165 8.802 1.852 1.00 . A A . 96 LYS N 1 1
11 12967 1 1 13 LYS NZ N 14.497 2.122 2.214 1.00 . A A . 96 LYS NZ 1 1
11 12968 1 1 13 LYS O O 16.480 10.048 1.127 1.00 . A A . 96 LYS O 1 1
11 12969 1 1 14 MET C C 14.331 11.530 -1.859 1.00 . A A . 97 MET C 1 1
11 12970 1 1 14 MET CA C 15.426 10.462 -1.488 1.00 . A A . 97 MET CA 1 1
11 12971 1 1 14 MET CB C 15.948 9.503 -2.597 1.00 . A A . 97 MET CB 1 1
11 12972 1 1 14 MET CE C 17.719 12.755 -3.388 1.00 . A A . 97 MET CE 1 1
11 12973 1 1 14 MET CG C 16.712 10.180 -3.754 1.00 . A A . 97 MET CG 1 1
11 12974 1 1 14 MET H H 13.904 9.251 -0.446 1.00 . A A . 97 MET H 1 1
11 12975 1 1 14 MET HA H 16.293 11.044 -1.117 1.00 . A A . 97 MET HA 1 1
11 12976 1 1 14 MET HB2 H 16.626 8.755 -2.139 1.00 . A A . 97 MET HB2 1 1
11 12977 1 1 14 MET HB3 H 15.112 8.906 -3.007 1.00 . A A . 97 MET HB3 1 1
11 12978 1 1 14 MET HE1 H 18.524 13.426 -3.040 1.00 . A A . 97 MET HE1 1 1
11 12979 1 1 14 MET HE2 H 17.536 12.961 -4.458 1.00 . A A . 97 MET HE2 1 1
11 12980 1 1 14 MET HE3 H 16.800 13.002 -2.828 1.00 . A A . 97 MET HE3 1 1
11 12981 1 1 14 MET HG2 H 17.040 9.414 -4.481 1.00 . A A . 97 MET HG2 1 1
11 12982 1 1 14 MET HG3 H 16.068 10.875 -4.324 1.00 . A A . 97 MET HG3 1 1
11 12983 1 1 14 MET N N 14.857 9.630 -0.395 1.00 . A A . 97 MET N 1 1
11 12984 1 1 14 MET O O 14.149 12.473 -1.082 1.00 . A A . 97 MET O 1 1
11 12985 1 1 14 MET SD S 18.184 11.030 -3.138 1.00 . A A . 97 MET SD 1 1
11 12986 1 1 15 SER C C 11.755 11.886 -4.654 1.00 . A A . 98 SER C 1 1
11 12987 1 1 15 SER CA C 12.546 12.394 -3.402 1.00 . A A . 98 SER CA 1 1
11 12988 1 1 15 SER CB C 13.094 13.831 -3.657 1.00 . A A . 98 SER CB 1 1
11 12989 1 1 15 SER H H 13.899 10.651 -3.606 1.00 . A A . 98 SER H 1 1
11 12990 1 1 15 SER HA H 11.836 12.472 -2.555 1.00 . A A . 98 SER HA 1 1
11 12991 1 1 15 SER HB2 H 12.266 14.505 -3.949 1.00 . A A . 98 SER HB2 1 1
11 12992 1 1 15 SER HB3 H 13.494 14.255 -2.717 1.00 . A A . 98 SER HB3 1 1
11 12993 1 1 15 SER HG H 14.366 14.781 -4.788 1.00 . A A . 98 SER HG 1 1
11 12994 1 1 15 SER N N 13.608 11.421 -2.997 1.00 . A A . 98 SER N 1 1
11 12995 1 1 15 SER O O 12.337 11.722 -5.732 1.00 . A A . 98 SER O 1 1
11 12996 1 1 15 SER OG O 14.115 13.862 -4.659 1.00 . A A . 98 SER OG 1 1
11 12997 1 1 16 GLU C C 8.111 11.669 -5.478 1.00 . A A . 99 GLU C 1 1
11 12998 1 1 16 GLU CA C 9.587 11.153 -5.669 1.00 . A A . 99 GLU CA 1 1
11 12999 1 1 16 GLU CB C 9.810 9.614 -5.850 1.00 . A A . 99 GLU CB 1 1
11 13000 1 1 16 GLU CD C 7.999 8.714 -7.525 1.00 . A A . 99 GLU CD 1 1
11 13001 1 1 16 GLU CG C 9.459 8.997 -7.229 1.00 . A A . 99 GLU CG 1 1
11 13002 1 1 16 GLU H H 10.067 11.679 -3.569 1.00 . A A . 99 GLU H 1 1
11 13003 1 1 16 GLU HA H 9.947 11.643 -6.597 1.00 . A A . 99 GLU HA 1 1
11 13004 1 1 16 GLU HB2 H 10.888 9.400 -5.708 1.00 . A A . 99 GLU HB2 1 1
11 13005 1 1 16 GLU HB3 H 9.330 9.048 -5.036 1.00 . A A . 99 GLU HB3 1 1
11 13006 1 1 16 GLU HG2 H 9.866 9.616 -8.047 1.00 . A A . 99 GLU HG2 1 1
11 13007 1 1 16 GLU HG3 H 9.971 8.025 -7.331 1.00 . A A . 99 GLU HG3 1 1
11 13008 1 1 16 GLU N N 10.433 11.627 -4.526 1.00 . A A . 99 GLU N 1 1
11 13009 1 1 16 GLU O O 7.787 12.742 -5.992 1.00 . A A . 99 GLU O 1 1
11 13010 1 1 16 GLU OE1 O 7.365 7.914 -6.806 1.00 . A A . 99 GLU OE1 1 1
11 13011 1 1 16 GLU OE2 O 7.459 9.260 -8.510 1.00 . A A . 99 GLU OE2 1 1
11 13012 1 1 17 LYS C C 5.549 11.724 -2.981 1.00 . A A . 100 LYS C 1 1
11 13013 1 1 17 LYS CA C 5.807 11.388 -4.492 1.00 . A A . 100 LYS CA 1 1
11 13014 1 1 17 LYS CB C 4.845 10.252 -4.951 1.00 . A A . 100 LYS CB 1 1
11 13015 1 1 17 LYS CD C 3.921 8.813 -6.855 1.00 . A A . 100 LYS CD 1 1
11 13016 1 1 17 LYS CE C 3.898 8.513 -8.364 1.00 . A A . 100 LYS CE 1 1
11 13017 1 1 17 LYS CG C 4.689 10.099 -6.478 1.00 . A A . 100 LYS CG 1 1
11 13018 1 1 17 LYS H H 7.575 10.035 -4.487 1.00 . A A . 100 LYS H 1 1
11 13019 1 1 17 LYS HA H 5.571 12.298 -5.079 1.00 . A A . 100 LYS HA 1 1
11 13020 1 1 17 LYS HB2 H 5.180 9.293 -4.511 1.00 . A A . 100 LYS HB2 1 1
11 13021 1 1 17 LYS HB3 H 3.834 10.413 -4.527 1.00 . A A . 100 LYS HB3 1 1
11 13022 1 1 17 LYS HD2 H 4.323 7.943 -6.298 1.00 . A A . 100 LYS HD2 1 1
11 13023 1 1 17 LYS HD3 H 2.875 8.911 -6.503 1.00 . A A . 100 LYS HD3 1 1
11 13024 1 1 17 LYS HE2 H 3.054 7.823 -8.586 1.00 . A A . 100 LYS HE2 1 1
11 13025 1 1 17 LYS HE3 H 3.642 9.432 -8.938 1.00 . A A . 100 LYS HE3 1 1
11 13026 1 1 17 LYS HG2 H 4.184 10.988 -6.905 1.00 . A A . 100 LYS HG2 1 1
11 13027 1 1 17 LYS HG3 H 5.691 10.092 -6.942 1.00 . A A . 100 LYS HG3 1 1
11 13028 1 1 17 LYS HZ1 H 5.253 7.643 -9.785 1.00 . A A . 100 LYS HZ1 1 1
11 13029 1 1 17 LYS HZ2 H 6.029 8.565 -8.645 1.00 . A A . 100 LYS HZ2 1 1
11 13030 1 1 17 LYS HZ3 H 5.497 7.137 -8.218 1.00 . A A . 100 LYS HZ3 1 1
11 13031 1 1 17 LYS N N 7.225 10.963 -4.746 1.00 . A A . 100 LYS N 1 1
11 13032 1 1 17 LYS NZ N 5.194 7.927 -8.802 1.00 . A A . 100 LYS NZ 1 1
11 13033 1 1 17 LYS O O 6.200 11.167 -2.087 1.00 . A A . 100 LYS O 1 1
11 13034 1 1 18 ASP C C 2.986 12.177 -0.726 1.00 . A A . 101 ASP C 1 1
11 13035 1 1 18 ASP CA C 4.198 13.002 -1.306 1.00 . A A . 101 ASP CA 1 1
11 13036 1 1 18 ASP CB C 4.024 14.554 -1.286 1.00 . A A . 101 ASP CB 1 1
11 13037 1 1 18 ASP CG C 5.308 15.368 -1.427 1.00 . A A . 101 ASP CG 1 1
11 13038 1 1 18 ASP H H 4.236 13.148 -3.499 1.00 . A A . 101 ASP H 1 1
11 13039 1 1 18 ASP HA H 5.040 12.780 -0.620 1.00 . A A . 101 ASP HA 1 1
11 13040 1 1 18 ASP HB2 H 3.304 14.887 -2.056 1.00 . A A . 101 ASP HB2 1 1
11 13041 1 1 18 ASP HB3 H 3.579 14.863 -0.323 1.00 . A A . 101 ASP HB3 1 1
11 13042 1 1 18 ASP N N 4.551 12.590 -2.700 1.00 . A A . 101 ASP N 1 1
11 13043 1 1 18 ASP O O 3.180 11.024 -0.327 1.00 . A A . 101 ASP O 1 1
11 13044 1 1 18 ASP OD1 O 6.039 15.513 -0.424 1.00 . A A . 101 ASP OD1 1 1
11 13045 1 1 18 ASP OD2 O 5.583 15.865 -2.539 1.00 . A A . 101 ASP OD2 1 1
11 13046 1 1 19 THR C C -0.792 12.592 -0.657 1.00 . A A . 102 THR C 1 1
11 13047 1 1 19 THR CA C 0.556 12.024 -0.072 1.00 . A A . 102 THR CA 1 1
11 13048 1 1 19 THR CB C 0.637 12.064 1.493 1.00 . A A . 102 THR CB 1 1
11 13049 1 1 19 THR CG2 C -0.317 11.119 2.239 1.00 . A A . 102 THR CG2 1 1
11 13050 1 1 19 THR H H 1.681 13.650 -1.091 1.00 . A A . 102 THR H 1 1
11 13051 1 1 19 THR HA H 0.619 10.963 -0.386 1.00 . A A . 102 THR HA 1 1
11 13052 1 1 19 THR HB H 0.451 13.090 1.873 1.00 . A A . 102 THR HB 1 1
11 13053 1 1 19 THR HG1 H 1.932 11.606 2.841 1.00 . A A . 102 THR HG1 1 1
11 13054 1 1 19 THR HG21 H -0.201 10.069 1.912 1.00 . A A . 102 THR HG21 1 1
11 13055 1 1 19 THR HG22 H -0.117 11.143 3.326 1.00 . A A . 102 THR HG22 1 1
11 13056 1 1 19 THR HG23 H -1.375 11.407 2.110 1.00 . A A . 102 THR HG23 1 1
11 13057 1 1 19 THR N N 1.753 12.731 -0.639 1.00 . A A . 102 THR N 1 1
11 13058 1 1 19 THR O O -0.864 13.742 -1.100 1.00 . A A . 102 THR O 1 1
11 13059 1 1 19 THR OG1 O 1.951 11.678 1.882 1.00 . A A . 102 THR OG1 1 1
11 13060 1 1 20 LYS C C -3.303 11.991 -2.720 1.00 . A A . 103 LYS C 1 1
11 13061 1 1 20 LYS CA C -3.253 12.089 -1.140 1.00 . A A . 103 LYS CA 1 1
11 13062 1 1 20 LYS CB C -3.801 13.460 -0.611 1.00 . A A . 103 LYS CB 1 1
11 13063 1 1 20 LYS CD C -6.132 14.073 -1.861 1.00 . A A . 103 LYS CD 1 1
11 13064 1 1 20 LYS CE C -5.514 15.115 -2.820 1.00 . A A . 103 LYS CE 1 1
11 13065 1 1 20 LYS CG C -5.331 13.749 -0.569 1.00 . A A . 103 LYS CG 1 1
11 13066 1 1 20 LYS H H -1.654 10.857 -0.210 1.00 . A A . 103 LYS H 1 1
11 13067 1 1 20 LYS HA H -3.823 11.249 -0.679 1.00 . A A . 103 LYS HA 1 1
11 13068 1 1 20 LYS HB2 H -3.446 13.562 0.434 1.00 . A A . 103 LYS HB2 1 1
11 13069 1 1 20 LYS HB3 H -3.281 14.290 -1.128 1.00 . A A . 103 LYS HB3 1 1
11 13070 1 1 20 LYS HD2 H -6.369 13.139 -2.399 1.00 . A A . 103 LYS HD2 1 1
11 13071 1 1 20 LYS HD3 H -7.132 14.430 -1.544 1.00 . A A . 103 LYS HD3 1 1
11 13072 1 1 20 LYS HE2 H -5.385 16.080 -2.283 1.00 . A A . 103 LYS HE2 1 1
11 13073 1 1 20 LYS HE3 H -4.482 14.815 -3.106 1.00 . A A . 103 LYS HE3 1 1
11 13074 1 1 20 LYS HG2 H -5.834 12.918 -0.036 1.00 . A A . 103 LYS HG2 1 1
11 13075 1 1 20 LYS HG3 H -5.470 14.610 0.115 1.00 . A A . 103 LYS HG3 1 1
11 13076 1 1 20 LYS HZ1 H -6.355 14.521 -4.758 1.00 . A A . 103 LYS HZ1 1 1
11 13077 1 1 20 LYS HZ2 H -7.367 15.400 -3.829 1.00 . A A . 103 LYS HZ2 1 1
11 13078 1 1 20 LYS HZ3 H -6.116 16.109 -4.609 1.00 . A A . 103 LYS HZ3 1 1
11 13079 1 1 20 LYS N N -1.872 11.771 -0.619 1.00 . A A . 103 LYS N 1 1
11 13080 1 1 20 LYS NZ N -6.368 15.292 -4.039 1.00 . A A . 103 LYS NZ 1 1
11 13081 1 1 20 LYS O O -2.262 12.222 -3.344 1.00 . A A . 103 LYS O 1 1
11 13082 1 1 21 GLU C C -3.740 10.240 -5.416 1.00 . A A . 104 GLU C 1 1
11 13083 1 1 21 GLU CA C -4.475 11.539 -4.935 1.00 . A A . 104 GLU CA 1 1
11 13084 1 1 21 GLU CB C -3.991 12.840 -5.664 1.00 . A A . 104 GLU CB 1 1
11 13085 1 1 21 GLU CD C -6.071 13.140 -7.161 1.00 . A A . 104 GLU CD 1 1
11 13086 1 1 21 GLU CG C -4.554 13.057 -7.086 1.00 . A A . 104 GLU CG 1 1
11 13087 1 1 21 GLU H H -5.321 12.015 -2.960 1.00 . A A . 104 GLU H 1 1
11 13088 1 1 21 GLU HA H -5.528 11.363 -5.252 1.00 . A A . 104 GLU HA 1 1
11 13089 1 1 21 GLU HB2 H -4.248 13.728 -5.066 1.00 . A A . 104 GLU HB2 1 1
11 13090 1 1 21 GLU HB3 H -2.885 12.867 -5.709 1.00 . A A . 104 GLU HB3 1 1
11 13091 1 1 21 GLU HG2 H -4.152 13.990 -7.516 1.00 . A A . 104 GLU HG2 1 1
11 13092 1 1 21 GLU HG3 H -4.197 12.251 -7.749 1.00 . A A . 104 GLU HG3 1 1
11 13093 1 1 21 GLU N N -4.448 11.698 -3.420 1.00 . A A . 104 GLU N 1 1
11 13094 1 1 21 GLU O O -4.358 9.313 -5.953 1.00 . A A . 104 GLU O 1 1
11 13095 1 1 21 GLU OE1 O -6.683 13.843 -6.322 1.00 . A A . 104 GLU OE1 1 1
11 13096 1 1 21 GLU OE2 O -6.647 12.461 -8.040 1.00 . A A . 104 GLU OE2 1 1
11 13097 1 1 22 GLU C C -1.881 7.759 -4.649 1.00 . A A . 105 GLU C 1 1
11 13098 1 1 22 GLU CA C -1.558 9.023 -5.496 1.00 . A A . 105 GLU CA 1 1
11 13099 1 1 22 GLU CB C -0.072 9.472 -5.438 1.00 . A A . 105 GLU CB 1 1
11 13100 1 1 22 GLU CD C 0.145 10.146 -7.950 1.00 . A A . 105 GLU CD 1 1
11 13101 1 1 22 GLU CG C 0.341 10.544 -6.491 1.00 . A A . 105 GLU CG 1 1
11 13102 1 1 22 GLU H H -2.102 10.898 -4.528 1.00 . A A . 105 GLU H 1 1
11 13103 1 1 22 GLU HA H -1.766 8.729 -6.542 1.00 . A A . 105 GLU HA 1 1
11 13104 1 1 22 GLU HB2 H 0.172 9.837 -4.421 1.00 . A A . 105 GLU HB2 1 1
11 13105 1 1 22 GLU HB3 H 0.573 8.583 -5.581 1.00 . A A . 105 GLU HB3 1 1
11 13106 1 1 22 GLU HG2 H -0.227 11.477 -6.333 1.00 . A A . 105 GLU HG2 1 1
11 13107 1 1 22 GLU HG3 H 1.400 10.824 -6.362 1.00 . A A . 105 GLU HG3 1 1
11 13108 1 1 22 GLU N N -2.424 10.170 -5.172 1.00 . A A . 105 GLU N 1 1
11 13109 1 1 22 GLU O O -1.490 6.684 -5.097 1.00 . A A . 105 GLU O 1 1
11 13110 1 1 22 GLU OE1 O -0.957 10.368 -8.499 1.00 . A A . 105 GLU OE1 1 1
11 13111 1 1 22 GLU OE2 O 1.095 9.603 -8.552 1.00 . A A . 105 GLU OE2 1 1
11 13112 1 1 23 ILE C C -3.914 5.685 -3.665 1.00 . A A . 106 ILE C 1 1
11 13113 1 1 23 ILE CA C -2.952 6.535 -2.759 1.00 . A A . 106 ILE CA 1 1
11 13114 1 1 23 ILE CB C -3.521 6.799 -1.303 1.00 . A A . 106 ILE CB 1 1
11 13115 1 1 23 ILE CD1 C -4.058 4.276 -0.664 1.00 . A A . 106 ILE CD1 1 1
11 13116 1 1 23 ILE CG1 C -3.299 5.585 -0.356 1.00 . A A . 106 ILE CG1 1 1
11 13117 1 1 23 ILE CG2 C -5.028 7.216 -1.168 1.00 . A A . 106 ILE CG2 1 1
11 13118 1 1 23 ILE H H -2.822 8.743 -3.138 1.00 . A A . 106 ILE H 1 1
11 13119 1 1 23 ILE HA H -2.019 5.942 -2.684 1.00 . A A . 106 ILE HA 1 1
11 13120 1 1 23 ILE HB H -2.916 7.625 -0.880 1.00 . A A . 106 ILE HB 1 1
11 13121 1 1 23 ILE HD11 H -5.122 4.452 -0.893 1.00 . A A . 106 ILE HD11 1 1
11 13122 1 1 23 ILE HD12 H -3.617 3.726 -1.514 1.00 . A A . 106 ILE HD12 1 1
11 13123 1 1 23 ILE HD13 H -4.054 3.584 0.193 1.00 . A A . 106 ILE HD13 1 1
11 13124 1 1 23 ILE HG12 H -2.218 5.358 -0.281 1.00 . A A . 106 ILE HG12 1 1
11 13125 1 1 23 ILE HG13 H -3.569 5.899 0.671 1.00 . A A . 106 ILE HG13 1 1
11 13126 1 1 23 ILE HG21 H -5.279 8.144 -1.706 1.00 . A A . 106 ILE HG21 1 1
11 13127 1 1 23 ILE HG22 H -5.731 6.444 -1.544 1.00 . A A . 106 ILE HG22 1 1
11 13128 1 1 23 ILE HG23 H -5.331 7.365 -0.111 1.00 . A A . 106 ILE HG23 1 1
11 13129 1 1 23 ILE N N -2.561 7.801 -3.464 1.00 . A A . 106 ILE N 1 1
11 13130 1 1 23 ILE O O -3.672 4.489 -3.867 1.00 . A A . 106 ILE O 1 1
11 13131 1 1 24 LEU C C -5.233 5.198 -6.535 1.00 . A A . 107 LEU C 1 1
11 13132 1 1 24 LEU CA C -5.878 5.594 -5.171 1.00 . A A . 107 LEU CA 1 1
11 13133 1 1 24 LEU CB C -7.250 6.339 -5.233 1.00 . A A . 107 LEU CB 1 1
11 13134 1 1 24 LEU CD1 C -9.648 6.069 -4.298 1.00 . A A . 107 LEU CD1 1 1
11 13135 1 1 24 LEU CD2 C -8.922 4.690 -6.276 1.00 . A A . 107 LEU CD2 1 1
11 13136 1 1 24 LEU CG C -8.462 5.389 -4.990 1.00 . A A . 107 LEU CG 1 1
11 13137 1 1 24 LEU H H -4.839 7.351 -4.212 1.00 . A A . 107 LEU H 1 1
11 13138 1 1 24 LEU HA H -6.059 4.631 -4.704 1.00 . A A . 107 LEU HA 1 1
11 13139 1 1 24 LEU HB2 H -7.284 7.134 -4.461 1.00 . A A . 107 LEU HB2 1 1
11 13140 1 1 24 LEU HB3 H -7.362 6.900 -6.181 1.00 . A A . 107 LEU HB3 1 1
11 13141 1 1 24 LEU HD11 H -9.348 6.486 -3.319 1.00 . A A . 107 LEU HD11 1 1
11 13142 1 1 24 LEU HD12 H -10.076 6.885 -4.903 1.00 . A A . 107 LEU HD12 1 1
11 13143 1 1 24 LEU HD13 H -10.455 5.341 -4.086 1.00 . A A . 107 LEU HD13 1 1
11 13144 1 1 24 LEU HD21 H -9.346 5.402 -7.007 1.00 . A A . 107 LEU HD21 1 1
11 13145 1 1 24 LEU HD22 H -8.085 4.169 -6.771 1.00 . A A . 107 LEU HD22 1 1
11 13146 1 1 24 LEU HD23 H -9.695 3.926 -6.067 1.00 . A A . 107 LEU HD23 1 1
11 13147 1 1 24 LEU HG H -8.163 4.603 -4.272 1.00 . A A . 107 LEU HG 1 1
11 13148 1 1 24 LEU N N -4.945 6.321 -4.267 1.00 . A A . 107 LEU N 1 1
11 13149 1 1 24 LEU O O -5.393 4.048 -6.963 1.00 . A A . 107 LEU O 1 1
11 13150 1 1 25 LYS C C -2.592 4.710 -8.176 1.00 . A A . 108 LYS C 1 1
11 13151 1 1 25 LYS CA C -3.727 5.760 -8.426 1.00 . A A . 108 LYS CA 1 1
11 13152 1 1 25 LYS CB C -3.217 7.070 -9.100 1.00 . A A . 108 LYS CB 1 1
11 13153 1 1 25 LYS CD C -5.460 8.439 -9.224 1.00 . A A . 108 LYS CD 1 1
11 13154 1 1 25 LYS CE C -6.306 9.440 -10.038 1.00 . A A . 108 LYS CE 1 1
11 13155 1 1 25 LYS CG C -4.214 7.891 -9.961 1.00 . A A . 108 LYS CG 1 1
11 13156 1 1 25 LYS H H -4.348 6.998 -6.711 1.00 . A A . 108 LYS H 1 1
11 13157 1 1 25 LYS HA H -4.429 5.233 -9.101 1.00 . A A . 108 LYS HA 1 1
11 13158 1 1 25 LYS HB2 H -2.746 7.732 -8.347 1.00 . A A . 108 LYS HB2 1 1
11 13159 1 1 25 LYS HB3 H -2.371 6.813 -9.768 1.00 . A A . 108 LYS HB3 1 1
11 13160 1 1 25 LYS HD2 H -6.100 7.576 -8.951 1.00 . A A . 108 LYS HD2 1 1
11 13161 1 1 25 LYS HD3 H -5.171 8.874 -8.247 1.00 . A A . 108 LYS HD3 1 1
11 13162 1 1 25 LYS HE2 H -6.372 9.121 -11.102 1.00 . A A . 108 LYS HE2 1 1
11 13163 1 1 25 LYS HE3 H -7.357 9.424 -9.672 1.00 . A A . 108 LYS HE3 1 1
11 13164 1 1 25 LYS HG2 H -3.646 8.733 -10.403 1.00 . A A . 108 LYS HG2 1 1
11 13165 1 1 25 LYS HG3 H -4.533 7.280 -10.828 1.00 . A A . 108 LYS HG3 1 1
11 13166 1 1 25 LYS HZ1 H -6.141 11.377 -9.090 1.00 . A A . 108 LYS HZ1 1 1
11 13167 1 1 25 LYS HZ2 H -4.737 10.824 -9.758 1.00 . A A . 108 LYS HZ2 1 1
11 13168 1 1 25 LYS HZ3 H -5.937 11.432 -10.712 1.00 . A A . 108 LYS HZ3 1 1
11 13169 1 1 25 LYS N N -4.454 6.090 -7.176 1.00 . A A . 108 LYS N 1 1
11 13170 1 1 25 LYS NZ N -5.754 10.821 -9.909 1.00 . A A . 108 LYS NZ 1 1
11 13171 1 1 25 LYS O O -2.523 3.762 -8.965 1.00 . A A . 108 LYS O 1 1
11 13172 1 1 26 ALA C C -1.290 2.376 -6.524 1.00 . A A . 109 ALA C 1 1
11 13173 1 1 26 ALA CA C -0.701 3.774 -6.858 1.00 . A A . 109 ALA CA 1 1
11 13174 1 1 26 ALA CB C 0.280 4.286 -5.789 1.00 . A A . 109 ALA CB 1 1
11 13175 1 1 26 ALA H H -1.948 5.501 -6.366 1.00 . A A . 109 ALA H 1 1
11 13176 1 1 26 ALA HA H -0.137 3.637 -7.803 1.00 . A A . 109 ALA HA 1 1
11 13177 1 1 26 ALA HB1 H -0.210 4.417 -4.805 1.00 . A A . 109 ALA HB1 1 1
11 13178 1 1 26 ALA HB2 H 1.124 3.587 -5.643 1.00 . A A . 109 ALA HB2 1 1
11 13179 1 1 26 ALA HB3 H 0.715 5.264 -6.068 1.00 . A A . 109 ALA HB3 1 1
11 13180 1 1 26 ALA N N -1.747 4.797 -7.111 1.00 . A A . 109 ALA N 1 1
11 13181 1 1 26 ALA O O -0.838 1.409 -7.140 1.00 . A A . 109 ALA O 1 1
11 13182 1 1 27 PHE C C -3.634 0.312 -6.595 1.00 . A A . 110 PHE C 1 1
11 13183 1 1 27 PHE CA C -2.898 0.889 -5.359 1.00 . A A . 110 PHE CA 1 1
11 13184 1 1 27 PHE CB C -3.831 0.937 -4.140 1.00 . A A . 110 PHE CB 1 1
11 13185 1 1 27 PHE CD1 C -5.615 -0.896 -4.435 1.00 . A A . 110 PHE CD1 1 1
11 13186 1 1 27 PHE CD2 C -4.332 -0.912 -2.404 1.00 . A A . 110 PHE CD2 1 1
11 13187 1 1 27 PHE CE1 C -6.340 -1.996 -3.998 1.00 . A A . 110 PHE CE1 1 1
11 13188 1 1 27 PHE CE2 C -5.052 -2.028 -1.965 1.00 . A A . 110 PHE CE2 1 1
11 13189 1 1 27 PHE CG C -4.584 -0.346 -3.657 1.00 . A A . 110 PHE CG 1 1
11 13190 1 1 27 PHE CZ C -6.052 -2.569 -2.770 1.00 . A A . 110 PHE CZ 1 1
11 13191 1 1 27 PHE H H -2.773 3.109 -5.345 1.00 . A A . 110 PHE H 1 1
11 13192 1 1 27 PHE HA H -2.083 0.196 -5.100 1.00 . A A . 110 PHE HA 1 1
11 13193 1 1 27 PHE HB2 H -3.285 1.457 -3.365 1.00 . A A . 110 PHE HB2 1 1
11 13194 1 1 27 PHE HB3 H -4.560 1.704 -4.336 1.00 . A A . 110 PHE HB3 1 1
11 13195 1 1 27 PHE HD1 H -5.906 -0.454 -5.372 1.00 . A A . 110 PHE HD1 1 1
11 13196 1 1 27 PHE HD2 H -3.599 -0.474 -1.757 1.00 . A A . 110 PHE HD2 1 1
11 13197 1 1 27 PHE HE1 H -7.147 -2.381 -4.600 1.00 . A A . 110 PHE HE1 1 1
11 13198 1 1 27 PHE HE2 H -4.849 -2.466 -0.997 1.00 . A A . 110 PHE HE2 1 1
11 13199 1 1 27 PHE HZ H -6.627 -3.430 -2.463 1.00 . A A . 110 PHE HZ 1 1
11 13200 1 1 27 PHE N N -2.294 2.231 -5.624 1.00 . A A . 110 PHE N 1 1
11 13201 1 1 27 PHE O O -3.530 -0.897 -6.826 1.00 . A A . 110 PHE O 1 1
11 13202 1 1 28 LYS C C -4.074 0.106 -9.654 1.00 . A A . 111 LYS C 1 1
11 13203 1 1 28 LYS CA C -5.096 0.572 -8.548 1.00 . A A . 111 LYS CA 1 1
11 13204 1 1 28 LYS CB C -6.220 1.501 -9.071 1.00 . A A . 111 LYS CB 1 1
11 13205 1 1 28 LYS CD C -8.156 0.093 -7.826 1.00 . A A . 111 LYS CD 1 1
11 13206 1 1 28 LYS CE C -8.349 -1.011 -8.890 1.00 . A A . 111 LYS CE 1 1
11 13207 1 1 28 LYS CG C -7.572 1.461 -8.299 1.00 . A A . 111 LYS CG 1 1
11 13208 1 1 28 LYS H H -4.268 2.128 -7.182 1.00 . A A . 111 LYS H 1 1
11 13209 1 1 28 LYS HA H -5.591 -0.333 -8.160 1.00 . A A . 111 LYS HA 1 1
11 13210 1 1 28 LYS HB2 H -5.856 2.545 -9.088 1.00 . A A . 111 LYS HB2 1 1
11 13211 1 1 28 LYS HB3 H -6.431 1.250 -10.129 1.00 . A A . 111 LYS HB3 1 1
11 13212 1 1 28 LYS HD2 H -7.505 -0.314 -7.026 1.00 . A A . 111 LYS HD2 1 1
11 13213 1 1 28 LYS HD3 H -9.110 0.262 -7.288 1.00 . A A . 111 LYS HD3 1 1
11 13214 1 1 28 LYS HE2 H -7.386 -1.230 -9.405 1.00 . A A . 111 LYS HE2 1 1
11 13215 1 1 28 LYS HE3 H -8.614 -1.978 -8.406 1.00 . A A . 111 LYS HE3 1 1
11 13216 1 1 28 LYS HG2 H -7.452 2.102 -7.411 1.00 . A A . 111 LYS HG2 1 1
11 13217 1 1 28 LYS HG3 H -8.334 1.999 -8.895 1.00 . A A . 111 LYS HG3 1 1
11 13218 1 1 28 LYS HZ1 H -9.313 0.301 -10.267 1.00 . A A . 111 LYS HZ1 1 1
11 13219 1 1 28 LYS HZ2 H -9.360 -1.282 -10.747 1.00 . A A . 111 LYS HZ2 1 1
11 13220 1 1 28 LYS HZ3 H -10.357 -0.800 -9.586 1.00 . A A . 111 LYS HZ3 1 1
11 13221 1 1 28 LYS N N -4.406 1.122 -7.359 1.00 . A A . 111 LYS N 1 1
11 13222 1 1 28 LYS NZ N -9.385 -0.647 -9.889 1.00 . A A . 111 LYS NZ 1 1
11 13223 1 1 28 LYS O O -4.346 -0.931 -10.263 1.00 . A A . 111 LYS O 1 1
11 13224 1 1 29 LEU C C -1.073 -0.915 -10.254 1.00 . A A . 112 LEU C 1 1
11 13225 1 1 29 LEU CA C -1.893 0.285 -10.864 1.00 . A A . 112 LEU CA 1 1
11 13226 1 1 29 LEU CB C -1.098 1.491 -11.417 1.00 . A A . 112 LEU CB 1 1
11 13227 1 1 29 LEU CD1 C 1.348 1.450 -10.572 1.00 . A A . 112 LEU CD1 1 1
11 13228 1 1 29 LEU CD2 C 0.158 3.632 -10.828 1.00 . A A . 112 LEU CD2 1 1
11 13229 1 1 29 LEU CG C -0.031 2.136 -10.514 1.00 . A A . 112 LEU CG 1 1
11 13230 1 1 29 LEU H H -2.740 1.683 -9.437 1.00 . A A . 112 LEU H 1 1
11 13231 1 1 29 LEU HA H -2.390 -0.158 -11.721 1.00 . A A . 112 LEU HA 1 1
11 13232 1 1 29 LEU HB2 H -0.638 1.172 -12.347 1.00 . A A . 112 LEU HB2 1 1
11 13233 1 1 29 LEU HB3 H -1.826 2.257 -11.753 1.00 . A A . 112 LEU HB3 1 1
11 13234 1 1 29 LEU HD11 H 1.303 0.378 -10.312 1.00 . A A . 112 LEU HD11 1 1
11 13235 1 1 29 LEU HD12 H 1.799 1.513 -11.580 1.00 . A A . 112 LEU HD12 1 1
11 13236 1 1 29 LEU HD13 H 2.062 1.908 -9.864 1.00 . A A . 112 LEU HD13 1 1
11 13237 1 1 29 LEU HD21 H 0.567 3.794 -11.842 1.00 . A A . 112 LEU HD21 1 1
11 13238 1 1 29 LEU HD22 H -0.795 4.190 -10.773 1.00 . A A . 112 LEU HD22 1 1
11 13239 1 1 29 LEU HD23 H 0.847 4.118 -10.113 1.00 . A A . 112 LEU HD23 1 1
11 13240 1 1 29 LEU HG H -0.464 2.006 -9.514 1.00 . A A . 112 LEU HG 1 1
11 13241 1 1 29 LEU N N -2.931 0.799 -9.925 1.00 . A A . 112 LEU N 1 1
11 13242 1 1 29 LEU O O -0.609 -1.772 -11.006 1.00 . A A . 112 LEU O 1 1
11 13243 1 1 30 PHE C C -0.946 -3.487 -8.491 1.00 . A A . 113 PHE C 1 1
11 13244 1 1 30 PHE CA C -0.264 -2.114 -8.182 1.00 . A A . 113 PHE CA 1 1
11 13245 1 1 30 PHE CB C -0.423 -1.855 -6.651 1.00 . A A . 113 PHE CB 1 1
11 13246 1 1 30 PHE CD1 C 1.619 -2.772 -5.494 1.00 . A A . 113 PHE CD1 1 1
11 13247 1 1 30 PHE CD2 C 1.095 -0.434 -5.207 1.00 . A A . 113 PHE CD2 1 1
11 13248 1 1 30 PHE CE1 C 2.646 -2.647 -4.563 1.00 . A A . 113 PHE CE1 1 1
11 13249 1 1 30 PHE CE2 C 2.147 -0.302 -4.307 1.00 . A A . 113 PHE CE2 1 1
11 13250 1 1 30 PHE CG C 0.834 -1.663 -5.815 1.00 . A A . 113 PHE CG 1 1
11 13251 1 1 30 PHE CZ C 2.920 -1.412 -3.982 1.00 . A A . 113 PHE CZ 1 1
11 13252 1 1 30 PHE H H -1.215 -0.136 -8.413 1.00 . A A . 113 PHE H 1 1
11 13253 1 1 30 PHE HA H 0.803 -2.196 -8.446 1.00 . A A . 113 PHE HA 1 1
11 13254 1 1 30 PHE HB2 H -1.141 -1.050 -6.463 1.00 . A A . 113 PHE HB2 1 1
11 13255 1 1 30 PHE HB3 H -0.983 -2.675 -6.171 1.00 . A A . 113 PHE HB3 1 1
11 13256 1 1 30 PHE HD1 H 1.387 -3.740 -5.928 1.00 . A A . 113 PHE HD1 1 1
11 13257 1 1 30 PHE HD2 H 0.452 0.405 -5.400 1.00 . A A . 113 PHE HD2 1 1
11 13258 1 1 30 PHE HE1 H 3.227 -3.509 -4.288 1.00 . A A . 113 PHE HE1 1 1
11 13259 1 1 30 PHE HE2 H 2.344 0.651 -3.839 1.00 . A A . 113 PHE HE2 1 1
11 13260 1 1 30 PHE HZ H 3.734 -1.315 -3.280 1.00 . A A . 113 PHE HZ 1 1
11 13261 1 1 30 PHE N N -0.893 -0.974 -8.912 1.00 . A A . 113 PHE N 1 1
11 13262 1 1 30 PHE O O -0.246 -4.494 -8.625 1.00 . A A . 113 PHE O 1 1
11 13263 1 1 31 ASP C C -3.215 -4.931 -10.400 1.00 . A A . 114 ASP C 1 1
11 13264 1 1 31 ASP CA C -3.047 -4.756 -8.829 1.00 . A A . 114 ASP CA 1 1
11 13265 1 1 31 ASP CB C -4.407 -4.796 -8.055 1.00 . A A . 114 ASP CB 1 1
11 13266 1 1 31 ASP CG C -5.055 -6.176 -8.027 1.00 . A A . 114 ASP CG 1 1
11 13267 1 1 31 ASP H H -2.694 -2.543 -8.507 1.00 . A A . 114 ASP H 1 1
11 13268 1 1 31 ASP HA H -2.477 -5.602 -8.379 1.00 . A A . 114 ASP HA 1 1
11 13269 1 1 31 ASP HB2 H -4.285 -4.503 -6.993 1.00 . A A . 114 ASP HB2 1 1
11 13270 1 1 31 ASP HB3 H -5.170 -4.114 -8.480 1.00 . A A . 114 ASP HB3 1 1
11 13271 1 1 31 ASP N N -2.301 -3.508 -8.533 1.00 . A A . 114 ASP N 1 1
11 13272 1 1 31 ASP O O -4.282 -4.593 -10.927 1.00 . A A . 114 ASP O 1 1
11 13273 1 1 31 ASP OD1 O -5.673 -6.585 -9.029 1.00 . A A . 114 ASP OD1 1 1
11 13274 1 1 31 ASP OD2 O -5.040 -6.820 -6.959 1.00 . A A . 114 ASP OD2 1 1
11 13275 1 1 32 ASP C C -3.618 -6.512 -13.144 1.00 . A A . 115 ASP C 1 1
11 13276 1 1 32 ASP CA C -2.349 -5.675 -12.657 1.00 . A A . 115 ASP CA 1 1
11 13277 1 1 32 ASP CB C -1.043 -6.334 -13.191 1.00 . A A . 115 ASP CB 1 1
11 13278 1 1 32 ASP CG C 0.254 -5.524 -13.054 1.00 . A A . 115 ASP CG 1 1
11 13279 1 1 32 ASP H H -1.281 -5.023 -10.949 1.00 . A A . 115 ASP H 1 1
11 13280 1 1 32 ASP HA H -2.384 -4.693 -13.169 1.00 . A A . 115 ASP HA 1 1
11 13281 1 1 32 ASP HB2 H -0.896 -7.334 -12.756 1.00 . A A . 115 ASP HB2 1 1
11 13282 1 1 32 ASP HB3 H -1.164 -6.536 -14.271 1.00 . A A . 115 ASP HB3 1 1
11 13283 1 1 32 ASP N N -2.207 -5.424 -11.176 1.00 . A A . 115 ASP N 1 1
11 13284 1 1 32 ASP O O -3.938 -6.451 -14.335 1.00 . A A . 115 ASP O 1 1
11 13285 1 1 32 ASP OD1 O 0.937 -5.637 -12.012 1.00 . A A . 115 ASP OD1 1 1
11 13286 1 1 32 ASP OD2 O 0.602 -4.780 -13.996 1.00 . A A . 115 ASP OD2 1 1
11 13287 1 1 33 ASP C C -6.893 -7.353 -12.148 1.00 . A A . 116 ASP C 1 1
11 13288 1 1 33 ASP CA C -5.553 -8.050 -12.636 1.00 . A A . 116 ASP CA 1 1
11 13289 1 1 33 ASP CB C -5.442 -9.523 -12.142 1.00 . A A . 116 ASP CB 1 1
11 13290 1 1 33 ASP CG C -4.378 -10.397 -12.812 1.00 . A A . 116 ASP CG 1 1
11 13291 1 1 33 ASP H H -4.367 -6.811 -11.350 1.00 . A A . 116 ASP H 1 1
11 13292 1 1 33 ASP HA H -5.626 -8.137 -13.733 1.00 . A A . 116 ASP HA 1 1
11 13293 1 1 33 ASP HB2 H -5.325 -9.579 -11.053 1.00 . A A . 116 ASP HB2 1 1
11 13294 1 1 33 ASP HB3 H -6.400 -10.039 -12.332 1.00 . A A . 116 ASP HB3 1 1
11 13295 1 1 33 ASP N N -4.331 -7.269 -12.268 1.00 . A A . 116 ASP N 1 1
11 13296 1 1 33 ASP O O -7.949 -7.988 -12.255 1.00 . A A . 116 ASP O 1 1
11 13297 1 1 33 ASP OD1 O -4.521 -10.697 -14.017 1.00 . A A . 116 ASP OD1 1 1
11 13298 1 1 33 ASP OD2 O -3.423 -10.822 -12.127 1.00 . A A . 116 ASP OD2 1 1
11 13299 1 1 34 GLU C C -8.876 -5.769 -9.881 1.00 . A A . 117 GLU C 1 1
11 13300 1 1 34 GLU CA C -8.104 -5.309 -11.176 1.00 . A A . 117 GLU CA 1 1
11 13301 1 1 34 GLU CB C -9.022 -5.107 -12.412 1.00 . A A . 117 GLU CB 1 1
11 13302 1 1 34 GLU CD C -10.296 -2.869 -11.824 1.00 . A A . 117 GLU CD 1 1
11 13303 1 1 34 GLU CG C -10.359 -4.342 -12.211 1.00 . A A . 117 GLU CG 1 1
11 13304 1 1 34 GLU H H -6.006 -5.831 -11.170 1.00 . A A . 117 GLU H 1 1
11 13305 1 1 34 GLU HA H -7.714 -4.317 -10.909 1.00 . A A . 117 GLU HA 1 1
11 13306 1 1 34 GLU HB2 H -8.446 -4.596 -13.209 1.00 . A A . 117 GLU HB2 1 1
11 13307 1 1 34 GLU HB3 H -9.213 -6.110 -12.817 1.00 . A A . 117 GLU HB3 1 1
11 13308 1 1 34 GLU HG2 H -10.960 -4.412 -13.124 1.00 . A A . 117 GLU HG2 1 1
11 13309 1 1 34 GLU HG3 H -10.954 -4.849 -11.430 1.00 . A A . 117 GLU HG3 1 1
11 13310 1 1 34 GLU N N -6.897 -6.083 -11.628 1.00 . A A . 117 GLU N 1 1
11 13311 1 1 34 GLU O O -9.682 -5.008 -9.335 1.00 . A A . 117 GLU O 1 1
11 13312 1 1 34 GLU OE1 O -9.261 -2.194 -12.018 1.00 . A A . 117 GLU OE1 1 1
11 13313 1 1 34 GLU OE2 O -11.284 -2.362 -11.255 1.00 . A A . 117 GLU OE2 1 1
11 13314 1 1 35 THR C C -8.969 -6.708 -6.762 1.00 . A A . 118 THR C 1 1
11 13315 1 1 35 THR CA C -9.263 -7.483 -8.098 1.00 . A A . 118 THR CA 1 1
11 13316 1 1 35 THR CB C -8.974 -9.016 -7.993 1.00 . A A . 118 THR CB 1 1
11 13317 1 1 35 THR CG2 C -7.502 -9.480 -7.973 1.00 . A A . 118 THR CG2 1 1
11 13318 1 1 35 THR H H -7.605 -7.122 -9.496 1.00 . A A . 118 THR H 1 1
11 13319 1 1 35 THR HA H -10.356 -7.379 -8.244 1.00 . A A . 118 THR HA 1 1
11 13320 1 1 35 THR HB H -9.443 -9.530 -8.855 1.00 . A A . 118 THR HB 1 1
11 13321 1 1 35 THR HG1 H -9.114 -9.094 -6.088 1.00 . A A . 118 THR HG1 1 1
11 13322 1 1 35 THR HG21 H -7.428 -10.578 -7.856 1.00 . A A . 118 THR HG21 1 1
11 13323 1 1 35 THR HG22 H -6.970 -9.231 -8.912 1.00 . A A . 118 THR HG22 1 1
11 13324 1 1 35 THR HG23 H -6.926 -9.019 -7.150 1.00 . A A . 118 THR HG23 1 1
11 13325 1 1 35 THR N N -8.603 -6.956 -9.336 1.00 . A A . 118 THR N 1 1
11 13326 1 1 35 THR O O -9.731 -6.849 -5.803 1.00 . A A . 118 THR O 1 1
11 13327 1 1 35 THR OG1 O -9.602 -9.503 -6.812 1.00 . A A . 118 THR OG1 1 1
11 13328 1 1 36 GLY C C -7.056 -5.784 -4.236 1.00 . A A . 119 GLY C 1 1
11 13329 1 1 36 GLY CA C -7.531 -5.083 -5.523 1.00 . A A . 119 GLY CA 1 1
11 13330 1 1 36 GLY H H -7.327 -5.901 -7.561 1.00 . A A . 119 GLY H 1 1
11 13331 1 1 36 GLY HA2 H -6.721 -4.384 -5.827 1.00 . A A . 119 GLY HA2 1 1
11 13332 1 1 36 GLY HA3 H -8.401 -4.451 -5.284 1.00 . A A . 119 GLY HA3 1 1
11 13333 1 1 36 GLY N N -7.902 -5.893 -6.702 1.00 . A A . 119 GLY N 1 1
11 13334 1 1 36 GLY O O -7.679 -5.619 -3.186 1.00 . A A . 119 GLY O 1 1
11 13335 1 1 37 LYS C C -3.780 -7.190 -3.360 1.00 . A A . 120 LYS C 1 1
11 13336 1 1 37 LYS CA C -5.331 -7.200 -3.144 1.00 . A A . 120 LYS CA 1 1
11 13337 1 1 37 LYS CB C -5.922 -8.648 -3.034 1.00 . A A . 120 LYS CB 1 1
11 13338 1 1 37 LYS CD C -6.272 -9.087 -0.534 1.00 . A A . 120 LYS CD 1 1
11 13339 1 1 37 LYS CE C -7.193 -9.660 0.562 1.00 . A A . 120 LYS CE 1 1
11 13340 1 1 37 LYS CG C -6.953 -8.887 -1.903 1.00 . A A . 120 LYS CG 1 1
11 13341 1 1 37 LYS H H -5.593 -6.728 -5.256 1.00 . A A . 120 LYS H 1 1
11 13342 1 1 37 LYS HA H -5.582 -6.616 -2.244 1.00 . A A . 120 LYS HA 1 1
11 13343 1 1 37 LYS HB2 H -6.386 -8.952 -3.993 1.00 . A A . 120 LYS HB2 1 1
11 13344 1 1 37 LYS HB3 H -5.108 -9.396 -2.926 1.00 . A A . 120 LYS HB3 1 1
11 13345 1 1 37 LYS HD2 H -5.437 -9.789 -0.691 1.00 . A A . 120 LYS HD2 1 1
11 13346 1 1 37 LYS HD3 H -5.797 -8.139 -0.225 1.00 . A A . 120 LYS HD3 1 1
11 13347 1 1 37 LYS HE2 H -8.145 -9.094 0.596 1.00 . A A . 120 LYS HE2 1 1
11 13348 1 1 37 LYS HE3 H -7.499 -10.691 0.280 1.00 . A A . 120 LYS HE3 1 1
11 13349 1 1 37 LYS HG2 H -7.700 -8.067 -1.865 1.00 . A A . 120 LYS HG2 1 1
11 13350 1 1 37 LYS HG3 H -7.533 -9.797 -2.154 1.00 . A A . 120 LYS HG3 1 1
11 13351 1 1 37 LYS HZ1 H -7.155 -9.656 2.723 1.00 . A A . 120 LYS HZ1 1 1
11 13352 1 1 37 LYS HZ2 H -6.029 -10.589 2.130 1.00 . A A . 120 LYS HZ2 1 1
11 13353 1 1 37 LYS HZ3 H -5.802 -8.963 2.092 1.00 . A A . 120 LYS HZ3 1 1
11 13354 1 1 37 LYS N N -5.931 -6.509 -4.304 1.00 . A A . 120 LYS N 1 1
11 13355 1 1 37 LYS NZ N -6.531 -9.682 1.903 1.00 . A A . 120 LYS NZ 1 1
11 13356 1 1 37 LYS O O -3.274 -7.927 -4.213 1.00 . A A . 120 LYS O 1 1
11 13357 1 1 38 ILE C C -0.838 -7.242 -1.624 1.00 . A A . 121 ILE C 1 1
11 13358 1 1 38 ILE CA C -1.505 -6.369 -2.719 1.00 . A A . 121 ILE CA 1 1
11 13359 1 1 38 ILE CB C -0.798 -4.953 -2.689 1.00 . A A . 121 ILE CB 1 1
11 13360 1 1 38 ILE CD1 C -2.655 -3.561 -3.948 1.00 . A A . 121 ILE CD1 1 1
11 13361 1 1 38 ILE CG1 C -1.192 -4.006 -3.853 1.00 . A A . 121 ILE CG1 1 1
11 13362 1 1 38 ILE CG2 C 0.754 -5.009 -2.652 1.00 . A A . 121 ILE CG2 1 1
11 13363 1 1 38 ILE H H -3.576 -5.753 -2.009 1.00 . A A . 121 ILE H 1 1
11 13364 1 1 38 ILE HA H -1.242 -6.776 -3.721 1.00 . A A . 121 ILE HA 1 1
11 13365 1 1 38 ILE HB H -0.952 -4.466 -1.723 1.00 . A A . 121 ILE HB 1 1
11 13366 1 1 38 ILE HD11 H -3.321 -4.339 -4.365 1.00 . A A . 121 ILE HD11 1 1
11 13367 1 1 38 ILE HD12 H -3.034 -3.303 -2.950 1.00 . A A . 121 ILE HD12 1 1
11 13368 1 1 38 ILE HD13 H -2.787 -2.665 -4.587 1.00 . A A . 121 ILE HD13 1 1
11 13369 1 1 38 ILE HG12 H -0.600 -3.075 -3.762 1.00 . A A . 121 ILE HG12 1 1
11 13370 1 1 38 ILE HG13 H -0.890 -4.462 -4.816 1.00 . A A . 121 ILE HG13 1 1
11 13371 1 1 38 ILE HG21 H 1.112 -5.394 -1.674 1.00 . A A . 121 ILE HG21 1 1
11 13372 1 1 38 ILE HG22 H 1.161 -5.686 -3.413 1.00 . A A . 121 ILE HG22 1 1
11 13373 1 1 38 ILE HG23 H 1.228 -4.024 -2.756 1.00 . A A . 121 ILE HG23 1 1
11 13374 1 1 38 ILE N N -3.009 -6.415 -2.563 1.00 . A A . 121 ILE N 1 1
11 13375 1 1 38 ILE O O -1.014 -7.028 -0.423 1.00 . A A . 121 ILE O 1 1
11 13376 1 1 39 SER C C 2.363 -8.437 -1.222 1.00 . A A . 122 SER C 1 1
11 13377 1 1 39 SER CA C 0.886 -8.995 -1.261 1.00 . A A . 122 SER CA 1 1
11 13378 1 1 39 SER CB C 0.812 -10.462 -1.784 1.00 . A A . 122 SER CB 1 1
11 13379 1 1 39 SER H H 0.352 -7.820 -3.045 1.00 . A A . 122 SER H 1 1
11 13380 1 1 39 SER HA H 0.467 -8.976 -0.237 1.00 . A A . 122 SER HA 1 1
11 13381 1 1 39 SER HB2 H 1.455 -11.118 -1.168 1.00 . A A . 122 SER HB2 1 1
11 13382 1 1 39 SER HB3 H -0.198 -10.916 -1.654 1.00 . A A . 122 SER HB3 1 1
11 13383 1 1 39 SER HG H 0.575 -10.066 -3.658 1.00 . A A . 122 SER HG 1 1
11 13384 1 1 39 SER N N 0.050 -8.115 -2.106 1.00 . A A . 122 SER N 1 1
11 13385 1 1 39 SER O O 2.765 -7.530 -1.964 1.00 . A A . 122 SER O 1 1
11 13386 1 1 39 SER OG O 1.229 -10.558 -3.148 1.00 . A A . 122 SER OG 1 1
11 13387 1 1 40 PHE C C 5.506 -8.720 -1.530 1.00 . A A . 123 PHE C 1 1
11 13388 1 1 40 PHE CA C 4.653 -8.652 -0.197 1.00 . A A . 123 PHE CA 1 1
11 13389 1 1 40 PHE CB C 5.249 -9.457 1.017 1.00 . A A . 123 PHE CB 1 1
11 13390 1 1 40 PHE CD1 C 7.742 -9.834 0.556 1.00 . A A . 123 PHE CD1 1 1
11 13391 1 1 40 PHE CD2 C 7.090 -8.557 2.497 1.00 . A A . 123 PHE CD2 1 1
11 13392 1 1 40 PHE CE1 C 9.082 -9.667 0.897 1.00 . A A . 123 PHE CE1 1 1
11 13393 1 1 40 PHE CE2 C 8.424 -8.462 2.869 1.00 . A A . 123 PHE CE2 1 1
11 13394 1 1 40 PHE CG C 6.735 -9.252 1.342 1.00 . A A . 123 PHE CG 1 1
11 13395 1 1 40 PHE CZ C 9.418 -8.958 2.045 1.00 . A A . 123 PHE CZ 1 1
11 13396 1 1 40 PHE H H 2.727 -9.847 0.032 1.00 . A A . 123 PHE H 1 1
11 13397 1 1 40 PHE HA H 4.670 -7.577 0.091 1.00 . A A . 123 PHE HA 1 1
11 13398 1 1 40 PHE HB2 H 4.660 -9.189 1.912 1.00 . A A . 123 PHE HB2 1 1
11 13399 1 1 40 PHE HB3 H 5.108 -10.553 0.996 1.00 . A A . 123 PHE HB3 1 1
11 13400 1 1 40 PHE HD1 H 7.492 -10.397 -0.332 1.00 . A A . 123 PHE HD1 1 1
11 13401 1 1 40 PHE HD2 H 6.338 -8.098 3.121 1.00 . A A . 123 PHE HD2 1 1
11 13402 1 1 40 PHE HE1 H 9.856 -10.089 0.277 1.00 . A A . 123 PHE HE1 1 1
11 13403 1 1 40 PHE HE2 H 8.705 -7.960 3.775 1.00 . A A . 123 PHE HE2 1 1
11 13404 1 1 40 PHE HZ H 10.435 -8.720 2.301 1.00 . A A . 123 PHE HZ 1 1
11 13405 1 1 40 PHE N N 3.200 -9.032 -0.357 1.00 . A A . 123 PHE N 1 1
11 13406 1 1 40 PHE O O 6.392 -7.883 -1.749 1.00 . A A . 123 PHE O 1 1
11 13407 1 1 41 LYS C C 5.666 -8.591 -4.668 1.00 . A A . 124 LYS C 1 1
11 13408 1 1 41 LYS CA C 5.948 -9.829 -3.733 1.00 . A A . 124 LYS CA 1 1
11 13409 1 1 41 LYS CB C 5.507 -11.187 -4.355 1.00 . A A . 124 LYS CB 1 1
11 13410 1 1 41 LYS CD C 7.648 -12.695 -4.486 1.00 . A A . 124 LYS CD 1 1
11 13411 1 1 41 LYS CE C 7.679 -13.679 -5.678 1.00 . A A . 124 LYS CE 1 1
11 13412 1 1 41 LYS CG C 6.261 -12.441 -3.842 1.00 . A A . 124 LYS CG 1 1
11 13413 1 1 41 LYS H H 4.350 -10.161 -2.260 1.00 . A A . 124 LYS H 1 1
11 13414 1 1 41 LYS HA H 7.048 -9.846 -3.545 1.00 . A A . 124 LYS HA 1 1
11 13415 1 1 41 LYS HB2 H 4.420 -11.348 -4.203 1.00 . A A . 124 LYS HB2 1 1
11 13416 1 1 41 LYS HB3 H 5.586 -11.121 -5.447 1.00 . A A . 124 LYS HB3 1 1
11 13417 1 1 41 LYS HD2 H 8.150 -11.740 -4.742 1.00 . A A . 124 LYS HD2 1 1
11 13418 1 1 41 LYS HD3 H 8.298 -13.124 -3.697 1.00 . A A . 124 LYS HD3 1 1
11 13419 1 1 41 LYS HE2 H 8.735 -13.969 -5.881 1.00 . A A . 124 LYS HE2 1 1
11 13420 1 1 41 LYS HE3 H 7.187 -14.636 -5.391 1.00 . A A . 124 LYS HE3 1 1
11 13421 1 1 41 LYS HG2 H 6.376 -12.357 -2.742 1.00 . A A . 124 LYS HG2 1 1
11 13422 1 1 41 LYS HG3 H 5.618 -13.336 -3.960 1.00 . A A . 124 LYS HG3 1 1
11 13423 1 1 41 LYS HZ1 H 7.104 -13.735 -7.721 1.00 . A A . 124 LYS HZ1 1 1
11 13424 1 1 41 LYS HZ2 H 6.065 -12.890 -6.773 1.00 . A A . 124 LYS HZ2 1 1
11 13425 1 1 41 LYS HZ3 H 7.502 -12.227 -7.202 1.00 . A A . 124 LYS HZ3 1 1
11 13426 1 1 41 LYS N N 5.254 -9.706 -2.418 1.00 . A A . 124 LYS N 1 1
11 13427 1 1 41 LYS NZ N 7.061 -13.107 -6.906 1.00 . A A . 124 LYS NZ 1 1
11 13428 1 1 41 LYS O O 6.602 -8.059 -5.296 1.00 . A A . 124 LYS O 1 1
11 13429 1 1 42 ASN C C 4.825 -5.624 -4.889 1.00 . A A . 125 ASN C 1 1
11 13430 1 1 42 ASN CA C 4.112 -6.871 -5.565 1.00 . A A . 125 ASN CA 1 1
11 13431 1 1 42 ASN CB C 2.613 -6.622 -5.887 1.00 . A A . 125 ASN CB 1 1
11 13432 1 1 42 ASN CG C 1.592 -7.784 -5.836 1.00 . A A . 125 ASN CG 1 1
11 13433 1 1 42 ASN H H 3.697 -8.458 -4.093 1.00 . A A . 125 ASN H 1 1
11 13434 1 1 42 ASN HA H 4.593 -7.033 -6.544 1.00 . A A . 125 ASN HA 1 1
11 13435 1 1 42 ASN HB2 H 2.242 -5.851 -5.214 1.00 . A A . 125 ASN HB2 1 1
11 13436 1 1 42 ASN HB3 H 2.537 -6.057 -6.836 1.00 . A A . 125 ASN HB3 1 1
11 13437 1 1 42 ASN HD21 H 2.370 -8.928 -7.352 1.00 . A A . 125 ASN HD21 1 1
11 13438 1 1 42 ASN HD22 H 0.794 -9.408 -6.567 1.00 . A A . 125 ASN HD22 1 1
11 13439 1 1 42 ASN N N 4.395 -8.102 -4.768 1.00 . A A . 125 ASN N 1 1
11 13440 1 1 42 ASN ND2 N 1.583 -8.769 -6.715 1.00 . A A . 125 ASN ND2 1 1
11 13441 1 1 42 ASN O O 5.267 -4.735 -5.620 1.00 . A A . 125 ASN O 1 1
11 13442 1 1 42 ASN OD1 O 0.771 -7.840 -4.928 1.00 . A A . 125 ASN OD1 1 1
11 13443 1 1 43 LEU C C 7.240 -4.446 -3.381 1.00 . A A . 126 LEU C 1 1
11 13444 1 1 43 LEU CA C 5.766 -4.476 -2.842 1.00 . A A . 126 LEU CA 1 1
11 13445 1 1 43 LEU CB C 5.810 -4.584 -1.294 1.00 . A A . 126 LEU CB 1 1
11 13446 1 1 43 LEU CD1 C 4.685 -4.658 0.950 1.00 . A A . 126 LEU CD1 1 1
11 13447 1 1 43 LEU CD2 C 3.756 -3.126 -0.757 1.00 . A A . 126 LEU CD2 1 1
11 13448 1 1 43 LEU CG C 4.464 -4.473 -0.557 1.00 . A A . 126 LEU CG 1 1
11 13449 1 1 43 LEU H H 4.395 -6.226 -3.010 1.00 . A A . 126 LEU H 1 1
11 13450 1 1 43 LEU HA H 5.281 -3.518 -3.068 1.00 . A A . 126 LEU HA 1 1
11 13451 1 1 43 LEU HB2 H 6.400 -5.464 -0.980 1.00 . A A . 126 LEU HB2 1 1
11 13452 1 1 43 LEU HB3 H 6.440 -3.788 -0.892 1.00 . A A . 126 LEU HB3 1 1
11 13453 1 1 43 LEU HD11 H 3.731 -4.565 1.498 1.00 . A A . 126 LEU HD11 1 1
11 13454 1 1 43 LEU HD12 H 5.118 -5.644 1.197 1.00 . A A . 126 LEU HD12 1 1
11 13455 1 1 43 LEU HD13 H 5.363 -3.893 1.373 1.00 . A A . 126 LEU HD13 1 1
11 13456 1 1 43 LEU HD21 H 3.372 -3.029 -1.783 1.00 . A A . 126 LEU HD21 1 1
11 13457 1 1 43 LEU HD22 H 2.882 -3.011 -0.089 1.00 . A A . 126 LEU HD22 1 1
11 13458 1 1 43 LEU HD23 H 4.425 -2.270 -0.566 1.00 . A A . 126 LEU HD23 1 1
11 13459 1 1 43 LEU HG H 3.809 -5.253 -0.974 1.00 . A A . 126 LEU HG 1 1
11 13460 1 1 43 LEU N N 4.965 -5.547 -3.529 1.00 . A A . 126 LEU N 1 1
11 13461 1 1 43 LEU O O 7.764 -3.369 -3.667 1.00 . A A . 126 LEU O 1 1
11 13462 1 1 44 LYS C C 9.305 -5.166 -5.575 1.00 . A A . 127 LYS C 1 1
11 13463 1 1 44 LYS CA C 9.241 -5.782 -4.130 1.00 . A A . 127 LYS CA 1 1
11 13464 1 1 44 LYS CB C 9.688 -7.277 -4.187 1.00 . A A . 127 LYS CB 1 1
11 13465 1 1 44 LYS CD C 10.258 -9.477 -2.936 1.00 . A A . 127 LYS CD 1 1
11 13466 1 1 44 LYS CE C 11.529 -9.937 -2.194 1.00 . A A . 127 LYS CE 1 1
11 13467 1 1 44 LYS CG C 9.962 -7.958 -2.839 1.00 . A A . 127 LYS CG 1 1
11 13468 1 1 44 LYS H H 7.310 -6.416 -3.179 1.00 . A A . 127 LYS H 1 1
11 13469 1 1 44 LYS HA H 9.937 -5.208 -3.482 1.00 . A A . 127 LYS HA 1 1
11 13470 1 1 44 LYS HB2 H 8.955 -7.875 -4.755 1.00 . A A . 127 LYS HB2 1 1
11 13471 1 1 44 LYS HB3 H 10.622 -7.352 -4.781 1.00 . A A . 127 LYS HB3 1 1
11 13472 1 1 44 LYS HD2 H 9.388 -10.013 -2.507 1.00 . A A . 127 LYS HD2 1 1
11 13473 1 1 44 LYS HD3 H 10.276 -9.822 -3.990 1.00 . A A . 127 LYS HD3 1 1
11 13474 1 1 44 LYS HE2 H 11.561 -9.502 -1.170 1.00 . A A . 127 LYS HE2 1 1
11 13475 1 1 44 LYS HE3 H 11.496 -11.038 -2.031 1.00 . A A . 127 LYS HE3 1 1
11 13476 1 1 44 LYS HG2 H 10.811 -7.411 -2.409 1.00 . A A . 127 LYS HG2 1 1
11 13477 1 1 44 LYS HG3 H 9.111 -7.801 -2.146 1.00 . A A . 127 LYS HG3 1 1
11 13478 1 1 44 LYS HZ1 H 13.623 -9.797 -2.501 1.00 . A A . 127 LYS HZ1 1 1
11 13479 1 1 44 LYS HZ2 H 12.769 -10.010 -3.895 1.00 . A A . 127 LYS HZ2 1 1
11 13480 1 1 44 LYS HZ3 H 12.773 -8.550 -3.160 1.00 . A A . 127 LYS HZ3 1 1
11 13481 1 1 44 LYS N N 7.880 -5.635 -3.532 1.00 . A A . 127 LYS N 1 1
11 13482 1 1 44 LYS NZ N 12.740 -9.560 -2.972 1.00 . A A . 127 LYS NZ 1 1
11 13483 1 1 44 LYS O O 10.231 -4.384 -5.852 1.00 . A A . 127 LYS O 1 1
11 13484 1 1 45 ARG C C 8.238 -3.298 -7.785 1.00 . A A . 128 ARG C 1 1
11 13485 1 1 45 ARG CA C 8.341 -4.850 -7.849 1.00 . A A . 128 ARG CA 1 1
11 13486 1 1 45 ARG CB C 7.270 -5.324 -8.899 1.00 . A A . 128 ARG CB 1 1
11 13487 1 1 45 ARG CD C 4.807 -5.242 -9.920 1.00 . A A . 128 ARG CD 1 1
11 13488 1 1 45 ARG CG C 5.753 -5.038 -8.705 1.00 . A A . 128 ARG CG 1 1
11 13489 1 1 45 ARG CZ C 5.683 -3.543 -11.599 1.00 . A A . 128 ARG CZ 1 1
11 13490 1 1 45 ARG H H 7.602 -6.128 -6.099 1.00 . A A . 128 ARG H 1 1
11 13491 1 1 45 ARG HA H 9.356 -5.060 -8.262 1.00 . A A . 128 ARG HA 1 1
11 13492 1 1 45 ARG HB2 H 7.540 -4.820 -9.850 1.00 . A A . 128 ARG HB2 1 1
11 13493 1 1 45 ARG HB3 H 7.387 -6.394 -9.106 1.00 . A A . 128 ARG HB3 1 1
11 13494 1 1 45 ARG HD2 H 4.628 -6.332 -10.018 1.00 . A A . 128 ARG HD2 1 1
11 13495 1 1 45 ARG HD3 H 3.800 -4.848 -9.667 1.00 . A A . 128 ARG HD3 1 1
11 13496 1 1 45 ARG HE H 4.976 -5.307 -12.109 1.00 . A A . 128 ARG HE 1 1
11 13497 1 1 45 ARG HG2 H 5.398 -5.676 -7.888 1.00 . A A . 128 ARG HG2 1 1
11 13498 1 1 45 ARG HG3 H 5.580 -4.022 -8.319 1.00 . A A . 128 ARG HG3 1 1
11 13499 1 1 45 ARG HH11 H 5.807 -2.835 -9.766 1.00 . A A . 128 ARG HH11 1 1
11 13500 1 1 45 ARG HH12 H 6.448 -1.780 -11.161 1.00 . A A . 128 ARG HH12 1 1
11 13501 1 1 45 ARG HH21 H 5.724 -3.984 -13.554 1.00 . A A . 128 ARG HH21 1 1
11 13502 1 1 45 ARG HH22 H 6.428 -2.366 -12.976 1.00 . A A . 128 ARG HH22 1 1
11 13503 1 1 45 ARG N N 8.332 -5.491 -6.487 1.00 . A A . 128 ARG N 1 1
11 13504 1 1 45 ARG NE N 5.186 -4.741 -11.281 1.00 . A A . 128 ARG NE 1 1
11 13505 1 1 45 ARG NH1 N 5.964 -2.600 -10.745 1.00 . A A . 128 ARG NH1 1 1
11 13506 1 1 45 ARG NH2 N 5.940 -3.283 -12.845 1.00 . A A . 128 ARG NH2 1 1
11 13507 1 1 45 ARG O O 9.016 -2.627 -8.471 1.00 . A A . 128 ARG O 1 1
11 13508 1 1 46 VAL C C 8.489 -0.648 -6.186 1.00 . A A . 129 VAL C 1 1
11 13509 1 1 46 VAL CA C 7.233 -1.230 -6.905 1.00 . A A . 129 VAL CA 1 1
11 13510 1 1 46 VAL CB C 5.917 -0.606 -6.390 1.00 . A A . 129 VAL CB 1 1
11 13511 1 1 46 VAL CG1 C 5.739 0.818 -6.945 1.00 . A A . 129 VAL CG1 1 1
11 13512 1 1 46 VAL CG2 C 4.653 -1.369 -6.847 1.00 . A A . 129 VAL CG2 1 1
11 13513 1 1 46 VAL H H 6.832 -3.360 -6.334 1.00 . A A . 129 VAL H 1 1
11 13514 1 1 46 VAL HA H 7.263 -0.911 -7.933 1.00 . A A . 129 VAL HA 1 1
11 13515 1 1 46 VAL HB H 6.011 -0.472 -5.305 1.00 . A A . 129 VAL HB 1 1
11 13516 1 1 46 VAL HG11 H 5.350 0.818 -7.975 1.00 . A A . 129 VAL HG11 1 1
11 13517 1 1 46 VAL HG12 H 5.067 1.400 -6.291 1.00 . A A . 129 VAL HG12 1 1
11 13518 1 1 46 VAL HG13 H 6.696 1.360 -7.007 1.00 . A A . 129 VAL HG13 1 1
11 13519 1 1 46 VAL HG21 H 4.607 -2.377 -6.403 1.00 . A A . 129 VAL HG21 1 1
11 13520 1 1 46 VAL HG22 H 3.721 -0.843 -6.579 1.00 . A A . 129 VAL HG22 1 1
11 13521 1 1 46 VAL HG23 H 4.622 -1.506 -7.943 1.00 . A A . 129 VAL HG23 1 1
11 13522 1 1 46 VAL N N 7.320 -2.716 -6.976 1.00 . A A . 129 VAL N 1 1
11 13523 1 1 46 VAL O O 8.955 0.396 -6.635 1.00 . A A . 129 VAL O 1 1
11 13524 1 1 47 ALA C C 11.470 -0.576 -5.525 1.00 . A A . 130 ALA C 1 1
11 13525 1 1 47 ALA CA C 10.322 -0.833 -4.494 1.00 . A A . 130 ALA CA 1 1
11 13526 1 1 47 ALA CB C 10.677 -1.892 -3.469 1.00 . A A . 130 ALA CB 1 1
11 13527 1 1 47 ALA H H 8.574 -2.147 -4.834 1.00 . A A . 130 ALA H 1 1
11 13528 1 1 47 ALA HA H 10.154 0.106 -3.941 1.00 . A A . 130 ALA HA 1 1
11 13529 1 1 47 ALA HB1 H 9.992 -1.887 -2.602 1.00 . A A . 130 ALA HB1 1 1
11 13530 1 1 47 ALA HB2 H 10.672 -2.905 -3.905 1.00 . A A . 130 ALA HB2 1 1
11 13531 1 1 47 ALA HB3 H 11.697 -1.702 -3.116 1.00 . A A . 130 ALA HB3 1 1
11 13532 1 1 47 ALA N N 9.057 -1.282 -5.133 1.00 . A A . 130 ALA N 1 1
11 13533 1 1 47 ALA O O 12.098 0.483 -5.452 1.00 . A A . 130 ALA O 1 1
11 13534 1 1 48 LYS C C 12.184 -0.111 -8.579 1.00 . A A . 131 LYS C 1 1
11 13535 1 1 48 LYS CA C 12.728 -1.213 -7.566 1.00 . A A . 131 LYS CA 1 1
11 13536 1 1 48 LYS CB C 13.222 -2.512 -8.267 1.00 . A A . 131 LYS CB 1 1
11 13537 1 1 48 LYS CD C 11.558 -2.974 -10.320 1.00 . A A . 131 LYS CD 1 1
11 13538 1 1 48 LYS CE C 12.473 -2.389 -11.413 1.00 . A A . 131 LYS CE 1 1
11 13539 1 1 48 LYS CG C 12.249 -3.460 -9.022 1.00 . A A . 131 LYS CG 1 1
11 13540 1 1 48 LYS H H 11.145 -2.361 -6.430 1.00 . A A . 131 LYS H 1 1
11 13541 1 1 48 LYS HA H 13.634 -0.776 -7.089 1.00 . A A . 131 LYS HA 1 1
11 13542 1 1 48 LYS HB2 H 14.052 -2.240 -8.946 1.00 . A A . 131 LYS HB2 1 1
11 13543 1 1 48 LYS HB3 H 13.724 -3.119 -7.489 1.00 . A A . 131 LYS HB3 1 1
11 13544 1 1 48 LYS HD2 H 10.973 -3.825 -10.719 1.00 . A A . 131 LYS HD2 1 1
11 13545 1 1 48 LYS HD3 H 10.785 -2.228 -10.064 1.00 . A A . 131 LYS HD3 1 1
11 13546 1 1 48 LYS HE2 H 12.971 -1.470 -11.031 1.00 . A A . 131 LYS HE2 1 1
11 13547 1 1 48 LYS HE3 H 13.299 -3.095 -11.645 1.00 . A A . 131 LYS HE3 1 1
11 13548 1 1 48 LYS HG2 H 12.803 -4.390 -9.259 1.00 . A A . 131 LYS HG2 1 1
11 13549 1 1 48 LYS HG3 H 11.468 -3.795 -8.311 1.00 . A A . 131 LYS HG3 1 1
11 13550 1 1 48 LYS HZ1 H 11.286 -2.900 -13.094 1.00 . A A . 131 LYS HZ1 1 1
11 13551 1 1 48 LYS HZ2 H 10.811 -1.474 -12.455 1.00 . A A . 131 LYS HZ2 1 1
11 13552 1 1 48 LYS HZ3 H 12.189 -1.546 -13.349 1.00 . A A . 131 LYS HZ3 1 1
11 13553 1 1 48 LYS N N 11.745 -1.513 -6.472 1.00 . A A . 131 LYS N 1 1
11 13554 1 1 48 LYS NZ N 11.677 -2.073 -12.632 1.00 . A A . 131 LYS NZ 1 1
11 13555 1 1 48 LYS O O 12.986 0.602 -9.185 1.00 . A A . 131 LYS O 1 1
11 13556 1 1 49 GLU C C 10.321 2.505 -9.251 1.00 . A A . 132 GLU C 1 1
11 13557 1 1 49 GLU CA C 10.169 1.012 -9.632 1.00 . A A . 132 GLU CA 1 1
11 13558 1 1 49 GLU CB C 8.677 0.611 -9.816 1.00 . A A . 132 GLU CB 1 1
11 13559 1 1 49 GLU CD C 8.330 -0.348 -12.174 1.00 . A A . 132 GLU CD 1 1
11 13560 1 1 49 GLU CG C 8.114 0.837 -11.242 1.00 . A A . 132 GLU CG 1 1
11 13561 1 1 49 GLU H H 10.334 -0.804 -8.397 1.00 . A A . 132 GLU H 1 1
11 13562 1 1 49 GLU HA H 10.662 0.957 -10.583 1.00 . A A . 132 GLU HA 1 1
11 13563 1 1 49 GLU HB2 H 8.524 -0.455 -9.572 1.00 . A A . 132 GLU HB2 1 1
11 13564 1 1 49 GLU HB3 H 8.062 1.153 -9.063 1.00 . A A . 132 GLU HB3 1 1
11 13565 1 1 49 GLU HG2 H 7.029 1.031 -11.194 1.00 . A A . 132 GLU HG2 1 1
11 13566 1 1 49 GLU HG3 H 8.548 1.737 -11.714 1.00 . A A . 132 GLU HG3 1 1
11 13567 1 1 49 GLU N N 10.846 0.013 -8.757 1.00 . A A . 132 GLU N 1 1
11 13568 1 1 49 GLU O O 10.713 3.299 -10.111 1.00 . A A . 132 GLU O 1 1
11 13569 1 1 49 GLU OE1 O 9.490 -0.683 -12.494 1.00 . A A . 132 GLU OE1 1 1
11 13570 1 1 49 GLU OE2 O 7.325 -0.991 -12.549 1.00 . A A . 132 GLU OE2 1 1
11 13571 1 1 50 LEU C C 11.516 4.989 -7.819 1.00 . A A . 133 LEU C 1 1
11 13572 1 1 50 LEU CA C 10.150 4.279 -7.514 1.00 . A A . 133 LEU CA 1 1
11 13573 1 1 50 LEU CB C 10.020 3.923 -6.005 1.00 . A A . 133 LEU CB 1 1
11 13574 1 1 50 LEU CD1 C 7.448 4.582 -5.753 1.00 . A A . 133 LEU CD1 1 1
11 13575 1 1 50 LEU CD2 C 8.258 2.447 -4.710 1.00 . A A . 133 LEU CD2 1 1
11 13576 1 1 50 LEU CG C 8.649 3.759 -5.346 1.00 . A A . 133 LEU CG 1 1
11 13577 1 1 50 LEU H H 9.656 2.290 -7.264 1.00 . A A . 133 LEU H 1 1
11 13578 1 1 50 LEU HA H 9.329 4.932 -7.859 1.00 . A A . 133 LEU HA 1 1
11 13579 1 1 50 LEU HB2 H 10.545 2.978 -5.715 1.00 . A A . 133 LEU HB2 1 1
11 13580 1 1 50 LEU HB3 H 10.598 4.707 -5.462 1.00 . A A . 133 LEU HB3 1 1
11 13581 1 1 50 LEU HD11 H 7.743 5.629 -5.919 1.00 . A A . 133 LEU HD11 1 1
11 13582 1 1 50 LEU HD12 H 7.001 4.160 -6.667 1.00 . A A . 133 LEU HD12 1 1
11 13583 1 1 50 LEU HD13 H 6.688 4.563 -4.948 1.00 . A A . 133 LEU HD13 1 1
11 13584 1 1 50 LEU HD21 H 7.446 1.958 -5.232 1.00 . A A . 133 LEU HD21 1 1
11 13585 1 1 50 LEU HD22 H 9.122 1.773 -4.701 1.00 . A A . 133 LEU HD22 1 1
11 13586 1 1 50 LEU HD23 H 7.942 2.593 -3.661 1.00 . A A . 133 LEU HD23 1 1
11 13587 1 1 50 LEU HG H 9.017 4.178 -4.469 1.00 . A A . 133 LEU HG 1 1
11 13588 1 1 50 LEU N N 9.977 2.916 -8.019 1.00 . A A . 133 LEU N 1 1
11 13589 1 1 50 LEU O O 11.563 6.111 -8.327 1.00 . A A . 133 LEU O 1 1
11 13590 1 1 51 GLY C C 14.900 4.473 -6.431 1.00 . A A . 134 GLY C 1 1
11 13591 1 1 51 GLY CA C 13.997 4.767 -7.651 1.00 . A A . 134 GLY CA 1 1
11 13592 1 1 51 GLY H H 12.285 3.452 -6.929 1.00 . A A . 134 GLY H 1 1
11 13593 1 1 51 GLY HA2 H 14.424 4.247 -8.528 1.00 . A A . 134 GLY HA2 1 1
11 13594 1 1 51 GLY HA3 H 14.051 5.846 -7.913 1.00 . A A . 134 GLY HA3 1 1
11 13595 1 1 51 GLY N N 12.598 4.286 -7.467 1.00 . A A . 134 GLY N 1 1
11 13596 1 1 51 GLY O O 16.021 3.993 -6.602 1.00 . A A . 134 GLY O 1 1
11 13597 1 1 52 GLU C C 14.874 3.024 -3.538 1.00 . A A . 135 GLU C 1 1
11 13598 1 1 52 GLU CA C 15.150 4.510 -3.948 1.00 . A A . 135 GLU CA 1 1
11 13599 1 1 52 GLU CB C 14.650 5.589 -2.955 1.00 . A A . 135 GLU CB 1 1
11 13600 1 1 52 GLU CD C 16.715 5.510 -1.360 1.00 . A A . 135 GLU CD 1 1
11 13601 1 1 52 GLU CG C 15.197 5.530 -1.514 1.00 . A A . 135 GLU CG 1 1
11 13602 1 1 52 GLU H H 13.403 4.912 -5.187 1.00 . A A . 135 GLU H 1 1
11 13603 1 1 52 GLU HA H 16.239 4.658 -4.100 1.00 . A A . 135 GLU HA 1 1
11 13604 1 1 52 GLU HB2 H 14.890 6.588 -3.366 1.00 . A A . 135 GLU HB2 1 1
11 13605 1 1 52 GLU HB3 H 13.544 5.563 -2.896 1.00 . A A . 135 GLU HB3 1 1
11 13606 1 1 52 GLU HG2 H 14.802 6.403 -0.966 1.00 . A A . 135 GLU HG2 1 1
11 13607 1 1 52 GLU HG3 H 14.791 4.651 -0.989 1.00 . A A . 135 GLU HG3 1 1
11 13608 1 1 52 GLU N N 14.422 4.786 -5.213 1.00 . A A . 135 GLU N 1 1
11 13609 1 1 52 GLU O O 13.736 2.550 -3.654 1.00 . A A . 135 GLU O 1 1
11 13610 1 1 52 GLU OE1 O 17.324 4.444 -1.599 1.00 . A A . 135 GLU OE1 1 1
11 13611 1 1 52 GLU OE2 O 17.291 6.542 -0.964 1.00 . A A . 135 GLU OE2 1 1
11 13612 1 1 53 ASN C C 15.234 0.464 -1.279 1.00 . A A . 136 ASN C 1 1
11 13613 1 1 53 ASN CA C 15.704 0.833 -2.736 1.00 . A A . 136 ASN CA 1 1
11 13614 1 1 53 ASN CB C 16.986 0.105 -3.265 1.00 . A A . 136 ASN CB 1 1
11 13615 1 1 53 ASN CG C 16.717 -1.310 -3.805 1.00 . A A . 136 ASN CG 1 1
11 13616 1 1 53 ASN H H 16.716 2.824 -2.768 1.00 . A A . 136 ASN H 1 1
11 13617 1 1 53 ASN HA H 14.854 0.482 -3.358 1.00 . A A . 136 ASN HA 1 1
11 13618 1 1 53 ASN HB2 H 17.477 0.658 -4.091 1.00 . A A . 136 ASN HB2 1 1
11 13619 1 1 53 ASN HB3 H 17.753 0.057 -2.470 1.00 . A A . 136 ASN HB3 1 1
11 13620 1 1 53 ASN HD21 H 15.498 -0.576 -5.178 1.00 . A A . 136 ASN HD21 1 1
11 13621 1 1 53 ASN HD22 H 15.376 -2.359 -4.799 1.00 . A A . 136 ASN HD22 1 1
11 13622 1 1 53 ASN N N 15.891 2.276 -3.061 1.00 . A A . 136 ASN N 1 1
11 13623 1 1 53 ASN ND2 N 15.864 -1.456 -4.802 1.00 . A A . 136 ASN ND2 1 1
11 13624 1 1 53 ASN O O 15.113 1.281 -0.360 1.00 . A A . 136 ASN O 1 1
11 13625 1 1 53 ASN OD1 O 17.201 -2.301 -3.275 1.00 . A A . 136 ASN OD1 1 1
11 13626 1 1 54 LEU C C 15.154 -2.415 0.988 1.00 . A A . 137 LEU C 1 1
11 13627 1 1 54 LEU CA C 14.327 -1.470 0.064 1.00 . A A . 137 LEU CA 1 1
11 13628 1 1 54 LEU CB C 13.209 -2.332 -0.644 1.00 . A A . 137 LEU CB 1 1
11 13629 1 1 54 LEU CD1 C 12.412 -4.317 -2.142 1.00 . A A . 137 LEU CD1 1 1
11 13630 1 1 54 LEU CD2 C 14.831 -3.955 -1.997 1.00 . A A . 137 LEU CD2 1 1
11 13631 1 1 54 LEU CG C 13.514 -3.772 -1.222 1.00 . A A . 137 LEU CG 1 1
11 13632 1 1 54 LEU H H 15.188 -1.418 -1.937 1.00 . A A . 137 LEU H 1 1
11 13633 1 1 54 LEU HA H 13.861 -0.694 0.700 1.00 . A A . 137 LEU HA 1 1
11 13634 1 1 54 LEU HB2 H 12.453 -2.479 0.140 1.00 . A A . 137 LEU HB2 1 1
11 13635 1 1 54 LEU HB3 H 12.652 -1.717 -1.363 1.00 . A A . 137 LEU HB3 1 1
11 13636 1 1 54 LEU HD11 H 11.401 -4.046 -1.798 1.00 . A A . 137 LEU HD11 1 1
11 13637 1 1 54 LEU HD12 H 12.509 -3.941 -3.177 1.00 . A A . 137 LEU HD12 1 1
11 13638 1 1 54 LEU HD13 H 12.451 -5.419 -2.208 1.00 . A A . 137 LEU HD13 1 1
11 13639 1 1 54 LEU HD21 H 14.841 -3.367 -2.929 1.00 . A A . 137 LEU HD21 1 1
11 13640 1 1 54 LEU HD22 H 15.717 -3.653 -1.411 1.00 . A A . 137 LEU HD22 1 1
11 13641 1 1 54 LEU HD23 H 15.003 -5.010 -2.276 1.00 . A A . 137 LEU HD23 1 1
11 13642 1 1 54 LEU HG H 13.567 -4.454 -0.350 1.00 . A A . 137 LEU HG 1 1
11 13643 1 1 54 LEU N N 14.922 -0.833 -1.138 1.00 . A A . 137 LEU N 1 1
11 13644 1 1 54 LEU O O 16.362 -2.612 0.836 1.00 . A A . 137 LEU O 1 1
11 13645 1 1 55 THR C C 13.638 -4.877 3.268 1.00 . A A . 138 THR C 1 1
11 13646 1 1 55 THR CA C 14.911 -4.099 2.805 1.00 . A A . 138 THR CA 1 1
11 13647 1 1 55 THR CB C 15.892 -3.679 3.941 1.00 . A A . 138 THR CB 1 1
11 13648 1 1 55 THR CG2 C 15.409 -2.697 5.003 1.00 . A A . 138 THR CG2 1 1
11 13649 1 1 55 THR H H 13.449 -2.726 2.094 1.00 . A A . 138 THR H 1 1
11 13650 1 1 55 THR HA H 15.452 -4.769 2.119 1.00 . A A . 138 THR HA 1 1
11 13651 1 1 55 THR HB H 16.770 -3.218 3.459 1.00 . A A . 138 THR HB 1 1
11 13652 1 1 55 THR HG1 H 16.703 -4.543 5.459 1.00 . A A . 138 THR HG1 1 1
11 13653 1 1 55 THR HG21 H 16.168 -2.511 5.785 1.00 . A A . 138 THR HG21 1 1
11 13654 1 1 55 THR HG22 H 15.171 -1.718 4.549 1.00 . A A . 138 THR HG22 1 1
11 13655 1 1 55 THR HG23 H 14.501 -3.071 5.504 1.00 . A A . 138 THR HG23 1 1
11 13656 1 1 55 THR N N 14.419 -3.024 1.941 1.00 . A A . 138 THR N 1 1
11 13657 1 1 55 THR O O 12.546 -4.340 3.546 1.00 . A A . 138 THR O 1 1
11 13658 1 1 55 THR OG1 O 16.333 -4.844 4.625 1.00 . A A . 138 THR OG1 1 1
11 13659 1 1 56 ASP C C 11.897 -6.888 4.916 1.00 . A A . 139 ASP C 1 1
11 13660 1 1 56 ASP CA C 12.770 -7.196 3.643 1.00 . A A . 139 ASP CA 1 1
11 13661 1 1 56 ASP CB C 13.405 -8.612 3.688 1.00 . A A . 139 ASP CB 1 1
11 13662 1 1 56 ASP CG C 14.654 -8.875 4.535 1.00 . A A . 139 ASP CG 1 1
11 13663 1 1 56 ASP H H 14.814 -6.464 3.393 1.00 . A A . 139 ASP H 1 1
11 13664 1 1 56 ASP HA H 12.076 -7.184 2.804 1.00 . A A . 139 ASP HA 1 1
11 13665 1 1 56 ASP HB2 H 12.621 -9.274 4.037 1.00 . A A . 139 ASP HB2 1 1
11 13666 1 1 56 ASP HB3 H 13.603 -9.002 2.682 1.00 . A A . 139 ASP HB3 1 1
11 13667 1 1 56 ASP N N 13.822 -6.208 3.267 1.00 . A A . 139 ASP N 1 1
11 13668 1 1 56 ASP O O 10.671 -7.016 4.941 1.00 . A A . 139 ASP O 1 1
11 13669 1 1 56 ASP OD1 O 15.723 -8.321 4.201 1.00 . A A . 139 ASP OD1 1 1
11 13670 1 1 56 ASP OD2 O 14.568 -9.633 5.522 1.00 . A A . 139 ASP OD2 1 1
11 13671 1 1 57 GLU C C 11.172 -4.762 7.148 1.00 . A A . 140 GLU C 1 1
11 13672 1 1 57 GLU CA C 12.142 -5.990 7.244 1.00 . A A . 140 GLU CA 1 1
11 13673 1 1 57 GLU CB C 13.402 -5.839 8.147 1.00 . A A . 140 GLU CB 1 1
11 13674 1 1 57 GLU CD C 15.014 -4.169 9.333 1.00 . A A . 140 GLU CD 1 1
11 13675 1 1 57 GLU CG C 14.405 -4.645 8.023 1.00 . A A . 140 GLU CG 1 1
11 13676 1 1 57 GLU H H 13.578 -6.420 5.606 1.00 . A A . 140 GLU H 1 1
11 13677 1 1 57 GLU HA H 11.541 -6.819 7.670 1.00 . A A . 140 GLU HA 1 1
11 13678 1 1 57 GLU HB2 H 12.975 -5.821 9.145 1.00 . A A . 140 GLU HB2 1 1
11 13679 1 1 57 GLU HB3 H 13.980 -6.784 8.153 1.00 . A A . 140 GLU HB3 1 1
11 13680 1 1 57 GLU HG2 H 15.286 -4.887 7.406 1.00 . A A . 140 GLU HG2 1 1
11 13681 1 1 57 GLU HG3 H 13.934 -3.774 7.549 1.00 . A A . 140 GLU HG3 1 1
11 13682 1 1 57 GLU N N 12.623 -6.434 5.927 1.00 . A A . 140 GLU N 1 1
11 13683 1 1 57 GLU O O 10.058 -4.858 7.673 1.00 . A A . 140 GLU O 1 1
11 13684 1 1 57 GLU OE1 O 15.948 -4.829 9.835 1.00 . A A . 140 GLU OE1 1 1
11 13685 1 1 57 GLU OE2 O 14.597 -3.106 9.838 1.00 . A A . 140 GLU OE2 1 1
11 13686 1 1 58 GLU C C 9.284 -2.955 5.475 1.00 . A A . 141 GLU C 1 1
11 13687 1 1 58 GLU CA C 10.559 -2.501 6.272 1.00 . A A . 141 GLU CA 1 1
11 13688 1 1 58 GLU CB C 11.102 -1.159 5.664 1.00 . A A . 141 GLU CB 1 1
11 13689 1 1 58 GLU CD C 12.737 0.150 4.118 1.00 . A A . 141 GLU CD 1 1
11 13690 1 1 58 GLU CG C 12.466 -1.097 4.952 1.00 . A A . 141 GLU CG 1 1
11 13691 1 1 58 GLU H H 12.438 -3.766 5.964 1.00 . A A . 141 GLU H 1 1
11 13692 1 1 58 GLU HA H 10.212 -2.247 7.294 1.00 . A A . 141 GLU HA 1 1
11 13693 1 1 58 GLU HB2 H 10.348 -0.716 4.981 1.00 . A A . 141 GLU HB2 1 1
11 13694 1 1 58 GLU HB3 H 11.147 -0.416 6.482 1.00 . A A . 141 GLU HB3 1 1
11 13695 1 1 58 GLU HG2 H 13.258 -1.151 5.715 1.00 . A A . 141 GLU HG2 1 1
11 13696 1 1 58 GLU HG3 H 12.593 -1.971 4.299 1.00 . A A . 141 GLU HG3 1 1
11 13697 1 1 58 GLU N N 11.523 -3.652 6.438 1.00 . A A . 141 GLU N 1 1
11 13698 1 1 58 GLU O O 8.176 -2.662 5.937 1.00 . A A . 141 GLU O 1 1
11 13699 1 1 58 GLU OE1 O 12.751 1.274 4.658 1.00 . A A . 141 GLU OE1 1 1
11 13700 1 1 58 GLU OE2 O 13.014 0.015 2.906 1.00 . A A . 141 GLU OE2 1 1
11 13701 1 1 59 LEU C C 7.251 -5.076 4.423 1.00 . A A . 142 LEU C 1 1
11 13702 1 1 59 LEU CA C 8.213 -4.168 3.583 1.00 . A A . 142 LEU CA 1 1
11 13703 1 1 59 LEU CB C 8.637 -4.941 2.307 1.00 . A A . 142 LEU CB 1 1
11 13704 1 1 59 LEU CD1 C 9.907 -5.552 0.218 1.00 . A A . 142 LEU CD1 1 1
11 13705 1 1 59 LEU CD2 C 9.826 -3.176 0.872 1.00 . A A . 142 LEU CD2 1 1
11 13706 1 1 59 LEU CG C 9.843 -4.591 1.413 1.00 . A A . 142 LEU CG 1 1
11 13707 1 1 59 LEU H H 10.322 -3.893 3.970 1.00 . A A . 142 LEU H 1 1
11 13708 1 1 59 LEU HA H 7.621 -3.281 3.284 1.00 . A A . 142 LEU HA 1 1
11 13709 1 1 59 LEU HB2 H 8.811 -5.981 2.599 1.00 . A A . 142 LEU HB2 1 1
11 13710 1 1 59 LEU HB3 H 7.749 -4.969 1.678 1.00 . A A . 142 LEU HB3 1 1
11 13711 1 1 59 LEU HD11 H 9.758 -6.600 0.514 1.00 . A A . 142 LEU HD11 1 1
11 13712 1 1 59 LEU HD12 H 9.151 -5.303 -0.553 1.00 . A A . 142 LEU HD12 1 1
11 13713 1 1 59 LEU HD13 H 10.899 -5.498 -0.255 1.00 . A A . 142 LEU HD13 1 1
11 13714 1 1 59 LEU HD21 H 8.823 -2.910 0.512 1.00 . A A . 142 LEU HD21 1 1
11 13715 1 1 59 LEU HD22 H 10.164 -2.470 1.649 1.00 . A A . 142 LEU HD22 1 1
11 13716 1 1 59 LEU HD23 H 10.510 -3.085 0.015 1.00 . A A . 142 LEU HD23 1 1
11 13717 1 1 59 LEU HG H 10.761 -4.704 2.008 1.00 . A A . 142 LEU HG 1 1
11 13718 1 1 59 LEU N N 9.390 -3.677 4.330 1.00 . A A . 142 LEU N 1 1
11 13719 1 1 59 LEU O O 6.031 -4.890 4.322 1.00 . A A . 142 LEU O 1 1
11 13720 1 1 60 GLN C C 6.197 -6.098 7.231 1.00 . A A . 143 GLN C 1 1
11 13721 1 1 60 GLN CA C 6.852 -6.899 6.058 1.00 . A A . 143 GLN CA 1 1
11 13722 1 1 60 GLN CB C 7.439 -8.269 6.517 1.00 . A A . 143 GLN CB 1 1
11 13723 1 1 60 GLN CD C 5.144 -9.581 6.394 1.00 . A A . 143 GLN CD 1 1
11 13724 1 1 60 GLN CG C 6.628 -9.519 6.026 1.00 . A A . 143 GLN CG 1 1
11 13725 1 1 60 GLN H H 8.789 -6.101 5.276 1.00 . A A . 143 GLN H 1 1
11 13726 1 1 60 GLN HA H 6.048 -7.145 5.378 1.00 . A A . 143 GLN HA 1 1
11 13727 1 1 60 GLN HB2 H 8.485 -8.377 6.182 1.00 . A A . 143 GLN HB2 1 1
11 13728 1 1 60 GLN HB3 H 7.495 -8.311 7.623 1.00 . A A . 143 GLN HB3 1 1
11 13729 1 1 60 GLN HE21 H 4.345 -9.858 4.484 1.00 . A A . 143 GLN HE21 1 1
11 13730 1 1 60 GLN HE22 H 3.372 -9.357 5.838 1.00 . A A . 143 GLN HE22 1 1
11 13731 1 1 60 GLN HG2 H 6.763 -9.663 4.942 1.00 . A A . 143 GLN HG2 1 1
11 13732 1 1 60 GLN HG3 H 7.040 -10.432 6.474 1.00 . A A . 143 GLN HG3 1 1
11 13733 1 1 60 GLN N N 7.758 -6.052 5.232 1.00 . A A . 143 GLN N 1 1
11 13734 1 1 60 GLN NE2 N 4.214 -9.811 5.493 1.00 . A A . 143 GLN NE2 1 1
11 13735 1 1 60 GLN O O 5.021 -6.352 7.511 1.00 . A A . 143 GLN O 1 1
11 13736 1 1 60 GLN OE1 O 4.769 -9.404 7.545 1.00 . A A . 143 GLN OE1 1 1
11 13737 1 1 61 GLU C C 5.051 -3.413 8.269 1.00 . A A . 144 GLU C 1 1
11 13738 1 1 61 GLU CA C 6.238 -4.247 8.908 1.00 . A A . 144 GLU CA 1 1
11 13739 1 1 61 GLU CB C 7.317 -3.386 9.629 1.00 . A A . 144 GLU CB 1 1
11 13740 1 1 61 GLU CD C 8.520 -5.256 11.045 1.00 . A A . 144 GLU CD 1 1
11 13741 1 1 61 GLU CG C 7.782 -3.921 11.013 1.00 . A A . 144 GLU CG 1 1
11 13742 1 1 61 GLU H H 7.852 -4.966 7.529 1.00 . A A . 144 GLU H 1 1
11 13743 1 1 61 GLU HA H 5.759 -4.909 9.661 1.00 . A A . 144 GLU HA 1 1
11 13744 1 1 61 GLU HB2 H 8.198 -3.215 8.978 1.00 . A A . 144 GLU HB2 1 1
11 13745 1 1 61 GLU HB3 H 6.917 -2.368 9.799 1.00 . A A . 144 GLU HB3 1 1
11 13746 1 1 61 GLU HG2 H 8.452 -3.183 11.487 1.00 . A A . 144 GLU HG2 1 1
11 13747 1 1 61 GLU HG3 H 6.921 -4.015 11.696 1.00 . A A . 144 GLU HG3 1 1
11 13748 1 1 61 GLU N N 6.884 -5.120 7.871 1.00 . A A . 144 GLU N 1 1
11 13749 1 1 61 GLU O O 3.980 -3.299 8.878 1.00 . A A . 144 GLU O 1 1
11 13750 1 1 61 GLU OE1 O 7.852 -6.310 11.089 1.00 . A A . 144 GLU OE1 1 1
11 13751 1 1 61 GLU OE2 O 9.768 -5.250 11.078 1.00 . A A . 144 GLU OE2 1 1
11 13752 1 1 62 MET C C 2.934 -3.160 5.981 1.00 . A A . 145 MET C 1 1
11 13753 1 1 62 MET CA C 4.141 -2.186 6.261 1.00 . A A . 145 MET CA 1 1
11 13754 1 1 62 MET CB C 4.691 -1.562 4.955 1.00 . A A . 145 MET CB 1 1
11 13755 1 1 62 MET CE C 5.927 0.834 7.575 1.00 . A A . 145 MET CE 1 1
11 13756 1 1 62 MET CG C 5.756 -0.454 5.102 1.00 . A A . 145 MET CG 1 1
11 13757 1 1 62 MET H H 6.118 -3.143 6.591 1.00 . A A . 145 MET H 1 1
11 13758 1 1 62 MET HA H 3.754 -1.351 6.863 1.00 . A A . 145 MET HA 1 1
11 13759 1 1 62 MET HB2 H 5.092 -2.370 4.325 1.00 . A A . 145 MET HB2 1 1
11 13760 1 1 62 MET HB3 H 3.845 -1.135 4.382 1.00 . A A . 145 MET HB3 1 1
11 13761 1 1 62 MET HE1 H 7.018 0.963 7.458 1.00 . A A . 145 MET HE1 1 1
11 13762 1 1 62 MET HE2 H 5.550 1.608 8.268 1.00 . A A . 145 MET HE2 1 1
11 13763 1 1 62 MET HE3 H 5.736 -0.150 8.040 1.00 . A A . 145 MET HE3 1 1
11 13764 1 1 62 MET HG2 H 6.660 -0.822 5.614 1.00 . A A . 145 MET HG2 1 1
11 13765 1 1 62 MET HG3 H 6.094 -0.118 4.107 1.00 . A A . 145 MET HG3 1 1
11 13766 1 1 62 MET N N 5.222 -2.884 7.026 1.00 . A A . 145 MET N 1 1
11 13767 1 1 62 MET O O 1.781 -2.748 6.119 1.00 . A A . 145 MET O 1 1
11 13768 1 1 62 MET SD S 5.084 0.965 5.988 1.00 . A A . 145 MET SD 1 1
11 13769 1 1 63 ILE C C 1.353 -5.719 6.718 1.00 . A A . 146 ILE C 1 1
11 13770 1 1 63 ILE CA C 2.162 -5.493 5.409 1.00 . A A . 146 ILE CA 1 1
11 13771 1 1 63 ILE CB C 2.743 -6.839 4.838 1.00 . A A . 146 ILE CB 1 1
11 13772 1 1 63 ILE CD1 C 1.746 -6.661 2.446 1.00 . A A . 146 ILE CD1 1 1
11 13773 1 1 63 ILE CG1 C 3.012 -6.781 3.317 1.00 . A A . 146 ILE CG1 1 1
11 13774 1 1 63 ILE CG2 C 1.802 -8.088 5.044 1.00 . A A . 146 ILE CG2 1 1
11 13775 1 1 63 ILE H H 4.180 -4.672 5.528 1.00 . A A . 146 ILE H 1 1
11 13776 1 1 63 ILE HA H 1.482 -5.106 4.650 1.00 . A A . 146 ILE HA 1 1
11 13777 1 1 63 ILE HB H 3.746 -6.975 5.325 1.00 . A A . 146 ILE HB 1 1
11 13778 1 1 63 ILE HD11 H 1.088 -7.541 2.587 1.00 . A A . 146 ILE HD11 1 1
11 13779 1 1 63 ILE HD12 H 1.136 -5.783 2.722 1.00 . A A . 146 ILE HD12 1 1
11 13780 1 1 63 ILE HD13 H 1.997 -6.595 1.382 1.00 . A A . 146 ILE HD13 1 1
11 13781 1 1 63 ILE HG12 H 3.713 -5.966 3.100 1.00 . A A . 146 ILE HG12 1 1
11 13782 1 1 63 ILE HG13 H 3.572 -7.682 3.022 1.00 . A A . 146 ILE HG13 1 1
11 13783 1 1 63 ILE HG21 H 1.789 -8.456 6.084 1.00 . A A . 146 ILE HG21 1 1
11 13784 1 1 63 ILE HG22 H 0.749 -7.851 4.795 1.00 . A A . 146 ILE HG22 1 1
11 13785 1 1 63 ILE HG23 H 2.041 -8.945 4.382 1.00 . A A . 146 ILE HG23 1 1
11 13786 1 1 63 ILE N N 3.194 -4.444 5.607 1.00 . A A . 146 ILE N 1 1
11 13787 1 1 63 ILE O O 0.134 -5.592 6.646 1.00 . A A . 146 ILE O 1 1
11 13788 1 1 64 ASP C C 0.307 -5.019 9.529 1.00 . A A . 147 ASP C 1 1
11 13789 1 1 64 ASP CA C 1.183 -6.258 9.136 1.00 . A A . 147 ASP CA 1 1
11 13790 1 1 64 ASP CB C 2.020 -6.767 10.344 1.00 . A A . 147 ASP CB 1 1
11 13791 1 1 64 ASP CG C 1.194 -7.602 11.350 1.00 . A A . 147 ASP CG 1 1
11 13792 1 1 64 ASP H H 3.000 -6.117 7.745 1.00 . A A . 147 ASP H 1 1
11 13793 1 1 64 ASP HA H 0.480 -7.070 8.871 1.00 . A A . 147 ASP HA 1 1
11 13794 1 1 64 ASP HB2 H 2.861 -7.366 9.965 1.00 . A A . 147 ASP HB2 1 1
11 13795 1 1 64 ASP HB3 H 2.518 -5.969 10.921 1.00 . A A . 147 ASP HB3 1 1
11 13796 1 1 64 ASP N N 1.976 -6.045 7.875 1.00 . A A . 147 ASP N 1 1
11 13797 1 1 64 ASP O O -0.854 -5.217 9.907 1.00 . A A . 147 ASP O 1 1
11 13798 1 1 64 ASP OD1 O 0.100 -7.156 11.787 1.00 . A A . 147 ASP OD1 1 1
11 13799 1 1 64 ASP OD2 O 1.638 -8.711 11.708 1.00 . A A . 147 ASP OD2 1 1
11 13800 1 1 65 GLU C C -1.265 -2.400 8.636 1.00 . A A . 148 GLU C 1 1
11 13801 1 1 65 GLU CA C -0.096 -2.582 9.709 1.00 . A A . 148 GLU CA 1 1
11 13802 1 1 65 GLU CB C 0.710 -1.287 9.982 1.00 . A A . 148 GLU CB 1 1
11 13803 1 1 65 GLU CD C 1.798 0.841 9.035 1.00 . A A . 148 GLU CD 1 1
11 13804 1 1 65 GLU CG C 1.620 -0.667 8.889 1.00 . A A . 148 GLU CG 1 1
11 13805 1 1 65 GLU H H 1.807 -3.751 9.136 1.00 . A A . 148 GLU H 1 1
11 13806 1 1 65 GLU HA H -0.618 -2.800 10.661 1.00 . A A . 148 GLU HA 1 1
11 13807 1 1 65 GLU HB2 H -0.031 -0.530 10.310 1.00 . A A . 148 GLU HB2 1 1
11 13808 1 1 65 GLU HB3 H 1.328 -1.443 10.888 1.00 . A A . 148 GLU HB3 1 1
11 13809 1 1 65 GLU HG2 H 2.620 -1.134 8.926 1.00 . A A . 148 GLU HG2 1 1
11 13810 1 1 65 GLU HG3 H 1.252 -0.866 7.871 1.00 . A A . 148 GLU HG3 1 1
11 13811 1 1 65 GLU N N 0.803 -3.762 9.432 1.00 . A A . 148 GLU N 1 1
11 13812 1 1 65 GLU O O -2.351 -1.927 8.982 1.00 . A A . 148 GLU O 1 1
11 13813 1 1 65 GLU OE1 O 0.779 1.558 8.930 1.00 . A A . 148 GLU OE1 1 1
11 13814 1 1 65 GLU OE2 O 2.933 1.309 9.246 1.00 . A A . 148 GLU OE2 1 1
11 13815 1 1 66 ALA C C -3.056 -3.936 6.164 1.00 . A A . 149 ALA C 1 1
11 13816 1 1 66 ALA CA C -2.028 -2.740 6.245 1.00 . A A . 149 ALA CA 1 1
11 13817 1 1 66 ALA CB C -1.138 -2.718 4.976 1.00 . A A . 149 ALA CB 1 1
11 13818 1 1 66 ALA H H -0.058 -2.901 7.147 1.00 . A A . 149 ALA H 1 1
11 13819 1 1 66 ALA HA H -2.616 -1.806 6.291 1.00 . A A . 149 ALA HA 1 1
11 13820 1 1 66 ALA HB1 H -0.351 -1.943 4.964 1.00 . A A . 149 ALA HB1 1 1
11 13821 1 1 66 ALA HB2 H -0.609 -3.684 4.812 1.00 . A A . 149 ALA HB2 1 1
11 13822 1 1 66 ALA HB3 H -1.747 -2.544 4.077 1.00 . A A . 149 ALA HB3 1 1
11 13823 1 1 66 ALA N N -1.046 -2.767 7.357 1.00 . A A . 149 ALA N 1 1
11 13824 1 1 66 ALA O O -4.230 -3.684 5.913 1.00 . A A . 149 ALA O 1 1
11 13825 1 1 67 ASP C C -4.158 -6.681 7.652 1.00 . A A . 150 ASP C 1 1
11 13826 1 1 67 ASP CA C -3.395 -6.467 6.290 1.00 . A A . 150 ASP CA 1 1
11 13827 1 1 67 ASP CB C -2.269 -7.537 6.141 1.00 . A A . 150 ASP CB 1 1
11 13828 1 1 67 ASP CG C -2.635 -9.002 5.923 1.00 . A A . 150 ASP CG 1 1
11 13829 1 1 67 ASP H H -1.646 -5.227 6.712 1.00 . A A . 150 ASP H 1 1
11 13830 1 1 67 ASP HA H -4.033 -6.509 5.381 1.00 . A A . 150 ASP HA 1 1
11 13831 1 1 67 ASP HB2 H -1.464 -7.235 5.469 1.00 . A A . 150 ASP HB2 1 1
11 13832 1 1 67 ASP HB3 H -1.740 -7.563 7.094 1.00 . A A . 150 ASP HB3 1 1
11 13833 1 1 67 ASP N N -2.605 -5.195 6.340 1.00 . A A . 150 ASP N 1 1
11 13834 1 1 67 ASP O O -3.837 -7.644 8.378 1.00 . A A . 150 ASP O 1 1
11 13835 1 1 67 ASP OD1 O -3.603 -9.327 5.211 1.00 . A A . 150 ASP OD1 1 1
11 13836 1 1 67 ASP OD2 O -1.923 -9.863 6.483 1.00 . A A . 150 ASP OD2 1 1
11 13837 1 1 68 ARG C C -6.440 -7.438 9.771 1.00 . A A . 151 ARG C 1 1
11 13838 1 1 68 ARG CA C -5.721 -6.092 9.435 1.00 . A A . 151 ARG CA 1 1
11 13839 1 1 68 ARG CB C -6.475 -4.812 9.844 1.00 . A A . 151 ARG CB 1 1
11 13840 1 1 68 ARG CD C -5.565 -4.800 12.419 1.00 . A A . 151 ARG CD 1 1
11 13841 1 1 68 ARG CG C -5.804 -4.074 11.052 1.00 . A A . 151 ARG CG 1 1
11 13842 1 1 68 ARG CZ C -3.291 -5.929 12.214 1.00 . A A . 151 ARG CZ 1 1
11 13843 1 1 68 ARG H H -5.767 -5.359 7.385 1.00 . A A . 151 ARG H 1 1
11 13844 1 1 68 ARG HA H -4.821 -6.153 10.054 1.00 . A A . 151 ARG HA 1 1
11 13845 1 1 68 ARG HB2 H -6.524 -4.084 9.008 1.00 . A A . 151 ARG HB2 1 1
11 13846 1 1 68 ARG HB3 H -7.536 -5.052 9.954 1.00 . A A . 151 ARG HB3 1 1
11 13847 1 1 68 ARG HD2 H -5.266 -4.054 13.183 1.00 . A A . 151 ARG HD2 1 1
11 13848 1 1 68 ARG HD3 H -6.550 -5.157 12.782 1.00 . A A . 151 ARG HD3 1 1
11 13849 1 1 68 ARG HE H -4.990 -6.919 12.434 1.00 . A A . 151 ARG HE 1 1
11 13850 1 1 68 ARG HG2 H -4.840 -3.667 10.690 1.00 . A A . 151 ARG HG2 1 1
11 13851 1 1 68 ARG HG3 H -6.399 -3.165 11.250 1.00 . A A . 151 ARG HG3 1 1
11 13852 1 1 68 ARG HH11 H -3.189 -3.986 12.089 1.00 . A A . 151 ARG HH11 1 1
11 13853 1 1 68 ARG HH12 H -1.712 -4.965 11.581 1.00 . A A . 151 ARG HH12 1 1
11 13854 1 1 68 ARG HH21 H -3.183 -7.916 12.110 1.00 . A A . 151 ARG HH21 1 1
11 13855 1 1 68 ARG HH22 H -1.606 -7.012 11.894 1.00 . A A . 151 ARG HH22 1 1
11 13856 1 1 68 ARG N N -5.174 -5.885 8.075 1.00 . A A . 151 ARG N 1 1
11 13857 1 1 68 ARG NE N -4.610 -5.964 12.470 1.00 . A A . 151 ARG NE 1 1
11 13858 1 1 68 ARG NH1 N -2.614 -4.827 12.069 1.00 . A A . 151 ARG NH1 1 1
11 13859 1 1 68 ARG NH2 N -2.642 -7.053 12.067 1.00 . A A . 151 ARG NH2 1 1
11 13860 1 1 68 ARG O O -6.406 -7.830 10.945 1.00 . A A . 151 ARG O 1 1
11 13861 1 1 69 ASP C C -6.408 -10.597 9.224 1.00 . A A . 152 ASP C 1 1
11 13862 1 1 69 ASP CA C -7.568 -9.526 9.054 1.00 . A A . 152 ASP CA 1 1
11 13863 1 1 69 ASP CB C -8.599 -9.965 7.971 1.00 . A A . 152 ASP CB 1 1
11 13864 1 1 69 ASP CG C -10.047 -9.726 8.380 1.00 . A A . 152 ASP CG 1 1
11 13865 1 1 69 ASP H H -7.015 -7.692 7.882 1.00 . A A . 152 ASP H 1 1
11 13866 1 1 69 ASP HA H -8.079 -9.516 10.036 1.00 . A A . 152 ASP HA 1 1
11 13867 1 1 69 ASP HB2 H -8.406 -9.524 6.976 1.00 . A A . 152 ASP HB2 1 1
11 13868 1 1 69 ASP HB3 H -8.528 -11.054 7.792 1.00 . A A . 152 ASP HB3 1 1
11 13869 1 1 69 ASP N N -7.028 -8.154 8.798 1.00 . A A . 152 ASP N 1 1
11 13870 1 1 69 ASP O O -6.631 -11.614 9.888 1.00 . A A . 152 ASP O 1 1
11 13871 1 1 69 ASP OD1 O -10.477 -10.307 9.403 1.00 . A A . 152 ASP OD1 1 1
11 13872 1 1 69 ASP OD2 O -10.767 -8.955 7.712 1.00 . A A . 152 ASP OD2 1 1
11 13873 1 1 70 GLY C C -3.885 -12.475 7.773 1.00 . A A . 153 GLY C 1 1
11 13874 1 1 70 GLY CA C -4.050 -11.334 8.803 1.00 . A A . 153 GLY CA 1 1
11 13875 1 1 70 GLY H H -5.085 -9.460 8.224 1.00 . A A . 153 GLY H 1 1
11 13876 1 1 70 GLY HA2 H -3.122 -10.733 8.761 1.00 . A A . 153 GLY HA2 1 1
11 13877 1 1 70 GLY HA3 H -4.065 -11.789 9.811 1.00 . A A . 153 GLY HA3 1 1
11 13878 1 1 70 GLY N N -5.190 -10.386 8.666 1.00 . A A . 153 GLY N 1 1
11 13879 1 1 70 GLY O O -3.457 -13.564 8.162 1.00 . A A . 153 GLY O 1 1
11 13880 1 1 71 ASP C C -2.760 -13.013 4.474 1.00 . A A . 154 ASP C 1 1
11 13881 1 1 71 ASP CA C -4.022 -13.251 5.402 1.00 . A A . 154 ASP CA 1 1
11 13882 1 1 71 ASP CB C -5.373 -13.344 4.633 1.00 . A A . 154 ASP CB 1 1
11 13883 1 1 71 ASP CG C -5.869 -12.146 3.816 1.00 . A A . 154 ASP CG 1 1
11 13884 1 1 71 ASP H H -4.498 -11.286 6.267 1.00 . A A . 154 ASP H 1 1
11 13885 1 1 71 ASP HA H -3.889 -14.263 5.847 1.00 . A A . 154 ASP HA 1 1
11 13886 1 1 71 ASP HB2 H -5.313 -14.195 3.937 1.00 . A A . 154 ASP HB2 1 1
11 13887 1 1 71 ASP HB3 H -6.178 -13.626 5.337 1.00 . A A . 154 ASP HB3 1 1
11 13888 1 1 71 ASP N N -4.190 -12.242 6.488 1.00 . A A . 154 ASP N 1 1
11 13889 1 1 71 ASP O O -2.544 -13.812 3.557 1.00 . A A . 154 ASP O 1 1
11 13890 1 1 71 ASP OD1 O -5.414 -11.957 2.669 1.00 . A A . 154 ASP OD1 1 1
11 13891 1 1 71 ASP OD2 O -6.760 -11.404 4.278 1.00 . A A . 154 ASP OD2 1 1
11 13892 1 1 72 GLY C C -0.895 -10.658 2.737 1.00 . A A . 155 GLY C 1 1
11 13893 1 1 72 GLY CA C -0.700 -11.703 3.870 1.00 . A A . 155 GLY CA 1 1
11 13894 1 1 72 GLY H H -2.170 -11.299 5.434 1.00 . A A . 155 GLY H 1 1
11 13895 1 1 72 GLY HA2 H 0.129 -11.354 4.513 1.00 . A A . 155 GLY HA2 1 1
11 13896 1 1 72 GLY HA3 H -0.335 -12.635 3.407 1.00 . A A . 155 GLY HA3 1 1
11 13897 1 1 72 GLY N N -1.881 -12.007 4.722 1.00 . A A . 155 GLY N 1 1
11 13898 1 1 72 GLY O O 0.023 -10.508 1.923 1.00 . A A . 155 GLY O 1 1
11 13899 1 1 73 GLU C C -3.390 -7.878 2.047 1.00 . A A . 156 GLU C 1 1
11 13900 1 1 73 GLU CA C -2.324 -8.947 1.599 1.00 . A A . 156 GLU CA 1 1
11 13901 1 1 73 GLU CB C -2.649 -9.691 0.244 1.00 . A A . 156 GLU CB 1 1
11 13902 1 1 73 GLU CD C -3.408 -11.797 -1.077 1.00 . A A . 156 GLU CD 1 1
11 13903 1 1 73 GLU CG C -3.313 -11.088 0.266 1.00 . A A . 156 GLU CG 1 1
11 13904 1 1 73 GLU H H -2.661 -10.046 3.490 1.00 . A A . 156 GLU H 1 1
11 13905 1 1 73 GLU HA H -1.384 -8.388 1.445 1.00 . A A . 156 GLU HA 1 1
11 13906 1 1 73 GLU HB2 H -3.216 -9.062 -0.468 1.00 . A A . 156 GLU HB2 1 1
11 13907 1 1 73 GLU HB3 H -1.681 -9.830 -0.265 1.00 . A A . 156 GLU HB3 1 1
11 13908 1 1 73 GLU HG2 H -2.746 -11.755 0.931 1.00 . A A . 156 GLU HG2 1 1
11 13909 1 1 73 GLU HG3 H -4.308 -11.011 0.717 1.00 . A A . 156 GLU HG3 1 1
11 13910 1 1 73 GLU N N -2.029 -9.927 2.679 1.00 . A A . 156 GLU N 1 1
11 13911 1 1 73 GLU O O -4.379 -8.152 2.729 1.00 . A A . 156 GLU O 1 1
11 13912 1 1 73 GLU OE1 O -2.385 -12.340 -1.545 1.00 . A A . 156 GLU OE1 1 1
11 13913 1 1 73 GLU OE2 O -4.506 -11.808 -1.673 1.00 . A A . 156 GLU OE2 1 1
11 13914 1 1 74 VAL C C -5.305 -5.393 0.748 1.00 . A A . 157 VAL C 1 1
11 13915 1 1 74 VAL CA C -4.150 -5.483 1.786 1.00 . A A . 157 VAL CA 1 1
11 13916 1 1 74 VAL CB C -3.321 -4.139 1.652 1.00 . A A . 157 VAL CB 1 1
11 13917 1 1 74 VAL CG1 C -3.994 -2.909 2.289 1.00 . A A . 157 VAL CG1 1 1
11 13918 1 1 74 VAL CG2 C -1.832 -4.227 2.064 1.00 . A A . 157 VAL CG2 1 1
11 13919 1 1 74 VAL H H -2.416 -6.622 0.943 1.00 . A A . 157 VAL H 1 1
11 13920 1 1 74 VAL HA H -4.514 -5.515 2.843 1.00 . A A . 157 VAL HA 1 1
11 13921 1 1 74 VAL HB H -3.328 -3.819 0.603 1.00 . A A . 157 VAL HB 1 1
11 13922 1 1 74 VAL HG11 H -4.141 -3.022 3.375 1.00 . A A . 157 VAL HG11 1 1
11 13923 1 1 74 VAL HG12 H -3.407 -1.987 2.113 1.00 . A A . 157 VAL HG12 1 1
11 13924 1 1 74 VAL HG13 H -4.985 -2.716 1.832 1.00 . A A . 157 VAL HG13 1 1
11 13925 1 1 74 VAL HG21 H -1.259 -4.882 1.381 1.00 . A A . 157 VAL HG21 1 1
11 13926 1 1 74 VAL HG22 H -1.317 -3.250 2.041 1.00 . A A . 157 VAL HG22 1 1
11 13927 1 1 74 VAL HG23 H -1.725 -4.660 3.075 1.00 . A A . 157 VAL HG23 1 1
11 13928 1 1 74 VAL N N -3.308 -6.687 1.441 1.00 . A A . 157 VAL N 1 1
11 13929 1 1 74 VAL O O -5.058 -5.265 -0.458 1.00 . A A . 157 VAL O 1 1
11 13930 1 1 75 SER C C -8.350 -3.897 0.212 1.00 . A A . 158 SER C 1 1
11 13931 1 1 75 SER CA C -7.745 -5.328 0.334 1.00 . A A . 158 SER CA 1 1
11 13932 1 1 75 SER CB C -8.765 -6.342 0.915 1.00 . A A . 158 SER CB 1 1
11 13933 1 1 75 SER H H -6.684 -5.344 2.243 1.00 . A A . 158 SER H 1 1
11 13934 1 1 75 SER HA H -7.463 -5.681 -0.670 1.00 . A A . 158 SER HA 1 1
11 13935 1 1 75 SER HB2 H -8.280 -7.155 1.484 1.00 . A A . 158 SER HB2 1 1
11 13936 1 1 75 SER HB3 H -9.398 -5.844 1.661 1.00 . A A . 158 SER HB3 1 1
11 13937 1 1 75 SER HG H -10.413 -6.371 -0.239 1.00 . A A . 158 SER HG 1 1
11 13938 1 1 75 SER N N -6.560 -5.382 1.219 1.00 . A A . 158 SER N 1 1
11 13939 1 1 75 SER O O -7.956 -2.938 0.887 1.00 . A A . 158 SER O 1 1
11 13940 1 1 75 SER OG O -9.581 -6.921 -0.111 1.00 . A A . 158 SER OG 1 1
11 13941 1 1 76 GLU C C -10.653 -1.789 0.287 1.00 . A A . 159 GLU C 1 1
11 13942 1 1 76 GLU CA C -10.093 -2.526 -0.951 1.00 . A A . 159 GLU CA 1 1
11 13943 1 1 76 GLU CB C -11.118 -2.830 -2.097 1.00 . A A . 159 GLU CB 1 1
11 13944 1 1 76 GLU CD C -12.058 -5.238 -1.568 1.00 . A A . 159 GLU CD 1 1
11 13945 1 1 76 GLU CG C -12.339 -3.754 -1.793 1.00 . A A . 159 GLU CG 1 1
11 13946 1 1 76 GLU H H -9.725 -4.699 -0.938 1.00 . A A . 159 GLU H 1 1
11 13947 1 1 76 GLU HA H -9.394 -1.767 -1.296 1.00 . A A . 159 GLU HA 1 1
11 13948 1 1 76 GLU HB2 H -11.499 -1.869 -2.474 1.00 . A A . 159 GLU HB2 1 1
11 13949 1 1 76 GLU HB3 H -10.604 -3.185 -3.018 1.00 . A A . 159 GLU HB3 1 1
11 13950 1 1 76 GLU HG2 H -12.908 -3.386 -0.924 1.00 . A A . 159 GLU HG2 1 1
11 13951 1 1 76 GLU HG3 H -13.049 -3.700 -2.637 1.00 . A A . 159 GLU HG3 1 1
11 13952 1 1 76 GLU N N -9.343 -3.782 -0.677 1.00 . A A . 159 GLU N 1 1
11 13953 1 1 76 GLU O O -10.296 -0.616 0.431 1.00 . A A . 159 GLU O 1 1
11 13954 1 1 76 GLU OE1 O -11.549 -5.613 -0.484 1.00 . A A . 159 GLU OE1 1 1
11 13955 1 1 76 GLU OE2 O -12.357 -6.044 -2.468 1.00 . A A . 159 GLU OE2 1 1
11 13956 1 1 77 GLN C C -10.655 -1.119 3.346 1.00 . A A . 160 GLN C 1 1
11 13957 1 1 77 GLN CA C -11.832 -1.655 2.445 1.00 . A A . 160 GLN CA 1 1
11 13958 1 1 77 GLN CB C -12.922 -2.445 3.218 1.00 . A A . 160 GLN CB 1 1
11 13959 1 1 77 GLN CD C -12.091 -4.957 3.138 1.00 . A A . 160 GLN CD 1 1
11 13960 1 1 77 GLN CG C -12.536 -3.749 3.967 1.00 . A A . 160 GLN CG 1 1
11 13961 1 1 77 GLN H H -11.536 -3.409 1.070 1.00 . A A . 160 GLN H 1 1
11 13962 1 1 77 GLN HA H -12.317 -0.735 2.043 1.00 . A A . 160 GLN HA 1 1
11 13963 1 1 77 GLN HB2 H -13.359 -1.754 3.964 1.00 . A A . 160 GLN HB2 1 1
11 13964 1 1 77 GLN HB3 H -13.766 -2.652 2.532 1.00 . A A . 160 GLN HB3 1 1
11 13965 1 1 77 GLN HE21 H -13.728 -4.893 2.007 1.00 . A A . 160 GLN HE21 1 1
11 13966 1 1 77 GLN HE22 H -12.377 -6.015 1.514 1.00 . A A . 160 GLN HE22 1 1
11 13967 1 1 77 GLN HG2 H -11.724 -3.519 4.683 1.00 . A A . 160 GLN HG2 1 1
11 13968 1 1 77 GLN HG3 H -13.382 -4.066 4.602 1.00 . A A . 160 GLN HG3 1 1
11 13969 1 1 77 GLN N N -11.373 -2.408 1.239 1.00 . A A . 160 GLN N 1 1
11 13970 1 1 77 GLN NE2 N -12.877 -5.427 2.195 1.00 . A A . 160 GLN NE2 1 1
11 13971 1 1 77 GLN O O -10.809 -0.026 3.898 1.00 . A A . 160 GLN O 1 1
11 13972 1 1 77 GLN OE1 O -11.010 -5.491 3.341 1.00 . A A . 160 GLN OE1 1 1
11 13973 1 1 78 GLU C C -7.563 -0.145 3.382 1.00 . A A . 161 GLU C 1 1
11 13974 1 1 78 GLU CA C -8.316 -1.257 4.221 1.00 . A A . 161 GLU CA 1 1
11 13975 1 1 78 GLU CB C -7.339 -2.371 4.761 1.00 . A A . 161 GLU CB 1 1
11 13976 1 1 78 GLU CD C -6.812 -4.951 4.953 1.00 . A A . 161 GLU CD 1 1
11 13977 1 1 78 GLU CG C -7.286 -3.778 4.116 1.00 . A A . 161 GLU CG 1 1
11 13978 1 1 78 GLU H H -9.421 -2.684 2.928 1.00 . A A . 161 GLU H 1 1
11 13979 1 1 78 GLU HA H -8.719 -0.685 5.082 1.00 . A A . 161 GLU HA 1 1
11 13980 1 1 78 GLU HB2 H -6.307 -1.976 4.837 1.00 . A A . 161 GLU HB2 1 1
11 13981 1 1 78 GLU HB3 H -7.560 -2.592 5.808 1.00 . A A . 161 GLU HB3 1 1
11 13982 1 1 78 GLU HG2 H -8.278 -4.117 3.798 1.00 . A A . 161 GLU HG2 1 1
11 13983 1 1 78 GLU HG3 H -6.639 -3.732 3.237 1.00 . A A . 161 GLU HG3 1 1
11 13984 1 1 78 GLU N N -9.499 -1.816 3.483 1.00 . A A . 161 GLU N 1 1
11 13985 1 1 78 GLU O O -6.968 0.758 3.978 1.00 . A A . 161 GLU O 1 1
11 13986 1 1 78 GLU OE1 O -6.924 -4.942 6.198 1.00 . A A . 161 GLU OE1 1 1
11 13987 1 1 78 GLU OE2 O -6.383 -5.937 4.322 1.00 . A A . 161 GLU OE2 1 1
11 13988 1 1 79 PHE C C -7.718 2.238 1.315 1.00 . A A . 162 PHE C 1 1
11 13989 1 1 79 PHE CA C -7.054 0.847 1.106 1.00 . A A . 162 PHE CA 1 1
11 13990 1 1 79 PHE CB C -7.281 0.213 -0.334 1.00 . A A . 162 PHE CB 1 1
11 13991 1 1 79 PHE CD1 C -6.692 2.035 -1.968 1.00 . A A . 162 PHE CD1 1 1
11 13992 1 1 79 PHE CD2 C -8.503 0.588 -2.592 1.00 . A A . 162 PHE CD2 1 1
11 13993 1 1 79 PHE CE1 C -6.634 2.495 -3.269 1.00 . A A . 162 PHE CE1 1 1
11 13994 1 1 79 PHE CE2 C -8.429 1.037 -3.907 1.00 . A A . 162 PHE CE2 1 1
11 13995 1 1 79 PHE CG C -7.577 1.023 -1.623 1.00 . A A . 162 PHE CG 1 1
11 13996 1 1 79 PHE CZ C -7.417 1.916 -4.272 1.00 . A A . 162 PHE CZ 1 1
11 13997 1 1 79 PHE H H -8.074 -0.992 1.625 1.00 . A A . 162 PHE H 1 1
11 13998 1 1 79 PHE HA H -5.981 1.008 1.363 1.00 . A A . 162 PHE HA 1 1
11 13999 1 1 79 PHE HB2 H -6.392 -0.358 -0.561 1.00 . A A . 162 PHE HB2 1 1
11 14000 1 1 79 PHE HB3 H -7.956 -0.657 -0.327 1.00 . A A . 162 PHE HB3 1 1
11 14001 1 1 79 PHE HD1 H -5.953 2.391 -1.272 1.00 . A A . 162 PHE HD1 1 1
11 14002 1 1 79 PHE HD2 H -9.275 -0.119 -2.391 1.00 . A A . 162 PHE HD2 1 1
11 14003 1 1 79 PHE HE1 H -5.824 3.154 -3.473 1.00 . A A . 162 PHE HE1 1 1
11 14004 1 1 79 PHE HE2 H -9.113 0.633 -4.643 1.00 . A A . 162 PHE HE2 1 1
11 14005 1 1 79 PHE HZ H -7.136 1.993 -5.329 1.00 . A A . 162 PHE HZ 1 1
11 14006 1 1 79 PHE N N -7.615 -0.170 2.030 1.00 . A A . 162 PHE N 1 1
11 14007 1 1 79 PHE O O -7.025 3.210 1.631 1.00 . A A . 162 PHE O 1 1
11 14008 1 1 80 LEU C C -10.100 3.907 2.826 1.00 . A A . 163 LEU C 1 1
11 14009 1 1 80 LEU CA C -9.791 3.589 1.317 1.00 . A A . 163 LEU CA 1 1
11 14010 1 1 80 LEU CB C -11.080 3.681 0.415 1.00 . A A . 163 LEU CB 1 1
11 14011 1 1 80 LEU CD1 C -11.499 1.703 -1.185 1.00 . A A . 163 LEU CD1 1 1
11 14012 1 1 80 LEU CD2 C -12.260 1.481 1.148 1.00 . A A . 163 LEU CD2 1 1
11 14013 1 1 80 LEU CG C -11.990 2.464 0.048 1.00 . A A . 163 LEU CG 1 1
11 14014 1 1 80 LEU H H -9.487 1.382 1.099 1.00 . A A . 163 LEU H 1 1
11 14015 1 1 80 LEU HA H -9.110 4.407 0.957 1.00 . A A . 163 LEU HA 1 1
11 14016 1 1 80 LEU HB2 H -11.740 4.452 0.850 1.00 . A A . 163 LEU HB2 1 1
11 14017 1 1 80 LEU HB3 H -10.771 4.153 -0.537 1.00 . A A . 163 LEU HB3 1 1
11 14018 1 1 80 LEU HD11 H -11.457 2.339 -2.081 1.00 . A A . 163 LEU HD11 1 1
11 14019 1 1 80 LEU HD12 H -10.490 1.308 -0.999 1.00 . A A . 163 LEU HD12 1 1
11 14020 1 1 80 LEU HD13 H -12.139 0.830 -1.420 1.00 . A A . 163 LEU HD13 1 1
11 14021 1 1 80 LEU HD21 H -11.319 1.076 1.549 1.00 . A A . 163 LEU HD21 1 1
11 14022 1 1 80 LEU HD22 H -12.828 1.897 1.986 1.00 . A A . 163 LEU HD22 1 1
11 14023 1 1 80 LEU HD23 H -12.842 0.640 0.720 1.00 . A A . 163 LEU HD23 1 1
11 14024 1 1 80 LEU HG H -13.020 2.765 -0.155 1.00 . A A . 163 LEU HG 1 1
11 14025 1 1 80 LEU N N -9.044 2.321 1.131 1.00 . A A . 163 LEU N 1 1
11 14026 1 1 80 LEU O O -9.751 5.003 3.272 1.00 . A A . 163 LEU O 1 1
11 14027 1 1 81 ARG C C -10.064 3.112 6.137 1.00 . A A . 164 ARG C 1 1
11 14028 1 1 81 ARG CA C -11.143 3.320 5.017 1.00 . A A . 164 ARG CA 1 1
11 14029 1 1 81 ARG CB C -12.477 2.557 5.301 1.00 . A A . 164 ARG CB 1 1
11 14030 1 1 81 ARG CD C -13.673 4.303 6.812 1.00 . A A . 164 ARG CD 1 1
11 14031 1 1 81 ARG CG C -13.200 2.848 6.643 1.00 . A A . 164 ARG CG 1 1
11 14032 1 1 81 ARG CZ C -14.848 5.586 8.618 1.00 . A A . 164 ARG CZ 1 1
11 14033 1 1 81 ARG H H -10.809 2.063 3.225 1.00 . A A . 164 ARG H 1 1
11 14034 1 1 81 ARG HA H -11.383 4.400 5.068 1.00 . A A . 164 ARG HA 1 1
11 14035 1 1 81 ARG HB2 H -13.198 2.752 4.481 1.00 . A A . 164 ARG HB2 1 1
11 14036 1 1 81 ARG HB3 H -12.289 1.468 5.244 1.00 . A A . 164 ARG HB3 1 1
11 14037 1 1 81 ARG HD2 H -12.799 4.986 6.779 1.00 . A A . 164 ARG HD2 1 1
11 14038 1 1 81 ARG HD3 H -14.333 4.587 5.966 1.00 . A A . 164 ARG HD3 1 1
11 14039 1 1 81 ARG HE H -14.555 3.625 8.704 1.00 . A A . 164 ARG HE 1 1
11 14040 1 1 81 ARG HG2 H -14.069 2.163 6.719 1.00 . A A . 164 ARG HG2 1 1
11 14041 1 1 81 ARG HG3 H -12.541 2.568 7.487 1.00 . A A . 164 ARG HG3 1 1
11 14042 1 1 81 ARG HH11 H -14.259 6.702 7.113 1.00 . A A . 164 ARG HH11 1 1
11 14043 1 1 81 ARG HH12 H -15.113 7.576 8.475 1.00 . A A . 164 ARG HH12 1 1
11 14044 1 1 81 ARG HH21 H -15.519 4.642 10.233 1.00 . A A . 164 ARG HH21 1 1
11 14045 1 1 81 ARG HH22 H -15.786 6.439 10.148 1.00 . A A . 164 ARG HH22 1 1
11 14046 1 1 81 ARG N N -10.793 3.031 3.594 1.00 . A A . 164 ARG N 1 1
11 14047 1 1 81 ARG NE N -14.388 4.442 8.110 1.00 . A A . 164 ARG NE 1 1
11 14048 1 1 81 ARG NH1 N -14.736 6.745 8.016 1.00 . A A . 164 ARG NH1 1 1
11 14049 1 1 81 ARG NH2 N -15.442 5.552 9.776 1.00 . A A . 164 ARG NH2 1 1
11 14050 1 1 81 ARG O O -9.754 4.094 6.807 1.00 . A A . 164 ARG O 1 1
11 14051 1 1 82 ILE C C -9.335 0.167 8.069 1.00 . A A . 165 ILE C 1 1
11 14052 1 1 82 ILE CA C -8.576 1.313 7.292 1.00 . A A . 165 ILE CA 1 1
11 14053 1 1 82 ILE CB C -7.808 2.351 8.156 1.00 . A A . 165 ILE CB 1 1
11 14054 1 1 82 ILE CD1 C -6.176 0.580 9.232 1.00 . A A . 165 ILE CD1 1 1
11 14055 1 1 82 ILE CG1 C -6.370 1.962 8.595 1.00 . A A . 165 ILE CG1 1 1
11 14056 1 1 82 ILE CG2 C -8.676 2.873 9.293 1.00 . A A . 165 ILE CG2 1 1
11 14057 1 1 82 ILE H H -9.128 1.459 5.523 1.00 . A A . 165 ILE H 1 1
11 14058 1 1 82 ILE HA H -7.789 0.811 6.697 1.00 . A A . 165 ILE HA 1 1
11 14059 1 1 82 ILE HB H -7.634 3.213 7.491 1.00 . A A . 165 ILE HB 1 1
11 14060 1 1 82 ILE HD11 H -6.885 0.410 10.062 1.00 . A A . 165 ILE HD11 1 1
11 14061 1 1 82 ILE HD12 H -6.338 -0.224 8.489 1.00 . A A . 165 ILE HD12 1 1
11 14062 1 1 82 ILE HD13 H -5.151 0.453 9.619 1.00 . A A . 165 ILE HD13 1 1
11 14063 1 1 82 ILE HG12 H -5.713 2.018 7.705 1.00 . A A . 165 ILE HG12 1 1
11 14064 1 1 82 ILE HG13 H -5.972 2.740 9.275 1.00 . A A . 165 ILE HG13 1 1
11 14065 1 1 82 ILE HG21 H -9.701 3.060 8.917 1.00 . A A . 165 ILE HG21 1 1
11 14066 1 1 82 ILE HG22 H -8.761 2.104 10.073 1.00 . A A . 165 ILE HG22 1 1
11 14067 1 1 82 ILE HG23 H -8.273 3.822 9.659 1.00 . A A . 165 ILE HG23 1 1
11 14068 1 1 82 ILE N N -9.540 1.870 6.311 1.00 . A A . 165 ILE N 1 1
11 14069 1 1 82 ILE O O -8.752 -0.891 8.307 1.00 . A A . 165 ILE O 1 1
12 14070 1 1 3 PHE C C 1.054 4.276 1.780 1.00 . A A . 86 PHE C 1 1
12 14071 1 1 3 PHE CA C 0.654 2.763 1.710 1.00 . A A . 86 PHE CA 1 1
12 14072 1 1 3 PHE CB C -0.406 2.473 0.604 1.00 . A A . 86 PHE CB 1 1
12 14073 1 1 3 PHE CD1 C 0.888 0.775 -0.778 1.00 . A A . 86 PHE CD1 1 1
12 14074 1 1 3 PHE CD2 C -1.149 0.046 0.297 1.00 . A A . 86 PHE CD2 1 1
12 14075 1 1 3 PHE CE1 C 1.162 -0.537 -1.149 1.00 . A A . 86 PHE CE1 1 1
12 14076 1 1 3 PHE CE2 C -0.882 -1.264 -0.095 1.00 . A A . 86 PHE CE2 1 1
12 14077 1 1 3 PHE CG C -0.251 1.071 -0.016 1.00 . A A . 86 PHE CG 1 1
12 14078 1 1 3 PHE CZ C 0.280 -1.554 -0.804 1.00 . A A . 86 PHE CZ 1 1
12 14079 1 1 3 PHE H H -0.681 1.732 3.174 1.00 . A A . 86 PHE H 1 1
12 14080 1 1 3 PHE HA H 1.582 2.241 1.404 1.00 . A A . 86 PHE HA 1 1
12 14081 1 1 3 PHE HB2 H -1.428 2.634 0.991 1.00 . A A . 86 PHE HB2 1 1
12 14082 1 1 3 PHE HB3 H -0.314 3.209 -0.219 1.00 . A A . 86 PHE HB3 1 1
12 14083 1 1 3 PHE HD1 H 1.604 1.548 -1.018 1.00 . A A . 86 PHE HD1 1 1
12 14084 1 1 3 PHE HD2 H -2.027 0.249 0.893 1.00 . A A . 86 PHE HD2 1 1
12 14085 1 1 3 PHE HE1 H 2.082 -0.771 -1.664 1.00 . A A . 86 PHE HE1 1 1
12 14086 1 1 3 PHE HE2 H -1.551 -2.062 0.183 1.00 . A A . 86 PHE HE2 1 1
12 14087 1 1 3 PHE HZ H 0.516 -2.572 -1.060 1.00 . A A . 86 PHE HZ 1 1
12 14088 1 1 3 PHE N N 0.248 2.139 3.004 1.00 . A A . 86 PHE N 1 1
12 14089 1 1 3 PHE O O 1.819 4.700 0.914 1.00 . A A . 86 PHE O 1 1
12 14090 1 1 4 GLY C C 2.524 6.767 3.078 1.00 . A A . 87 GLY C 1 1
12 14091 1 1 4 GLY CA C 1.005 6.522 2.885 1.00 . A A . 87 GLY CA 1 1
12 14092 1 1 4 GLY H H 0.104 4.587 3.509 1.00 . A A . 87 GLY H 1 1
12 14093 1 1 4 GLY HA2 H 0.683 7.074 1.987 1.00 . A A . 87 GLY HA2 1 1
12 14094 1 1 4 GLY HA3 H 0.466 6.991 3.728 1.00 . A A . 87 GLY HA3 1 1
12 14095 1 1 4 GLY N N 0.594 5.089 2.760 1.00 . A A . 87 GLY N 1 1
12 14096 1 1 4 GLY O O 3.128 7.559 2.349 1.00 . A A . 87 GLY O 1 1
12 14097 1 1 5 ASP C C 5.435 5.591 3.101 1.00 . A A . 88 ASP C 1 1
12 14098 1 1 5 ASP CA C 4.596 6.141 4.318 1.00 . A A . 88 ASP CA 1 1
12 14099 1 1 5 ASP CB C 4.865 5.475 5.684 1.00 . A A . 88 ASP CB 1 1
12 14100 1 1 5 ASP CG C 6.219 5.833 6.291 1.00 . A A . 88 ASP CG 1 1
12 14101 1 1 5 ASP H H 2.503 5.379 4.495 1.00 . A A . 88 ASP H 1 1
12 14102 1 1 5 ASP HA H 4.857 7.206 4.436 1.00 . A A . 88 ASP HA 1 1
12 14103 1 1 5 ASP HB2 H 4.099 5.765 6.427 1.00 . A A . 88 ASP HB2 1 1
12 14104 1 1 5 ASP HB3 H 4.786 4.385 5.584 1.00 . A A . 88 ASP HB3 1 1
12 14105 1 1 5 ASP N N 3.128 6.061 4.048 1.00 . A A . 88 ASP N 1 1
12 14106 1 1 5 ASP O O 6.263 6.341 2.569 1.00 . A A . 88 ASP O 1 1
12 14107 1 1 5 ASP OD1 O 6.315 6.874 6.973 1.00 . A A . 88 ASP OD1 1 1
12 14108 1 1 5 ASP OD2 O 7.185 5.068 6.089 1.00 . A A . 88 ASP OD2 1 1
12 14109 1 1 6 PHE C C 5.695 4.690 0.128 1.00 . A A . 89 PHE C 1 1
12 14110 1 1 6 PHE CA C 5.816 3.752 1.399 1.00 . A A . 89 PHE CA 1 1
12 14111 1 1 6 PHE CB C 5.257 2.316 1.176 1.00 . A A . 89 PHE CB 1 1
12 14112 1 1 6 PHE CD1 C 7.174 0.730 0.502 1.00 . A A . 89 PHE CD1 1 1
12 14113 1 1 6 PHE CD2 C 5.549 1.360 -1.167 1.00 . A A . 89 PHE CD2 1 1
12 14114 1 1 6 PHE CE1 C 7.835 -0.055 -0.445 1.00 . A A . 89 PHE CE1 1 1
12 14115 1 1 6 PHE CE2 C 6.212 0.579 -2.109 1.00 . A A . 89 PHE CE2 1 1
12 14116 1 1 6 PHE CG C 6.020 1.444 0.147 1.00 . A A . 89 PHE CG 1 1
12 14117 1 1 6 PHE CZ C 7.359 -0.124 -1.753 1.00 . A A . 89 PHE CZ 1 1
12 14118 1 1 6 PHE H H 4.313 3.945 3.035 1.00 . A A . 89 PHE H 1 1
12 14119 1 1 6 PHE HA H 6.891 3.607 1.634 1.00 . A A . 89 PHE HA 1 1
12 14120 1 1 6 PHE HB2 H 5.251 1.785 2.144 1.00 . A A . 89 PHE HB2 1 1
12 14121 1 1 6 PHE HB3 H 4.184 2.361 0.908 1.00 . A A . 89 PHE HB3 1 1
12 14122 1 1 6 PHE HD1 H 7.596 0.805 1.495 1.00 . A A . 89 PHE HD1 1 1
12 14123 1 1 6 PHE HD2 H 4.694 1.937 -1.479 1.00 . A A . 89 PHE HD2 1 1
12 14124 1 1 6 PHE HE1 H 8.737 -0.581 -0.172 1.00 . A A . 89 PHE HE1 1 1
12 14125 1 1 6 PHE HE2 H 5.854 0.552 -3.125 1.00 . A A . 89 PHE HE2 1 1
12 14126 1 1 6 PHE HZ H 7.916 -0.665 -2.512 1.00 . A A . 89 PHE HZ 1 1
12 14127 1 1 6 PHE N N 5.151 4.352 2.609 1.00 . A A . 89 PHE N 1 1
12 14128 1 1 6 PHE O O 6.639 4.816 -0.648 1.00 . A A . 89 PHE O 1 1
12 14129 1 1 7 LEU C C 5.298 7.567 -1.026 1.00 . A A . 90 LEU C 1 1
12 14130 1 1 7 LEU CA C 4.313 6.363 -1.155 1.00 . A A . 90 LEU CA 1 1
12 14131 1 1 7 LEU CB C 2.829 6.830 -1.141 1.00 . A A . 90 LEU CB 1 1
12 14132 1 1 7 LEU CD1 C 2.710 7.644 -3.595 1.00 . A A . 90 LEU CD1 1 1
12 14133 1 1 7 LEU CD2 C 0.943 8.325 -1.904 1.00 . A A . 90 LEU CD2 1 1
12 14134 1 1 7 LEU CG C 2.418 7.963 -2.118 1.00 . A A . 90 LEU CG 1 1
12 14135 1 1 7 LEU H H 3.937 5.331 0.768 1.00 . A A . 90 LEU H 1 1
12 14136 1 1 7 LEU HA H 4.501 5.858 -2.121 1.00 . A A . 90 LEU HA 1 1
12 14137 1 1 7 LEU HB2 H 2.190 5.948 -1.299 1.00 . A A . 90 LEU HB2 1 1
12 14138 1 1 7 LEU HB3 H 2.563 7.179 -0.124 1.00 . A A . 90 LEU HB3 1 1
12 14139 1 1 7 LEU HD11 H 3.797 7.613 -3.791 1.00 . A A . 90 LEU HD11 1 1
12 14140 1 1 7 LEU HD12 H 2.307 6.666 -3.906 1.00 . A A . 90 LEU HD12 1 1
12 14141 1 1 7 LEU HD13 H 2.294 8.410 -4.276 1.00 . A A . 90 LEU HD13 1 1
12 14142 1 1 7 LEU HD21 H 0.255 7.494 -2.142 1.00 . A A . 90 LEU HD21 1 1
12 14143 1 1 7 LEU HD22 H 0.739 8.627 -0.860 1.00 . A A . 90 LEU HD22 1 1
12 14144 1 1 7 LEU HD23 H 0.658 9.183 -2.535 1.00 . A A . 90 LEU HD23 1 1
12 14145 1 1 7 LEU HG H 3.001 8.870 -1.859 1.00 . A A . 90 LEU HG 1 1
12 14146 1 1 7 LEU N N 4.537 5.370 -0.063 1.00 . A A . 90 LEU N 1 1
12 14147 1 1 7 LEU O O 5.964 7.908 -2.002 1.00 . A A . 90 LEU O 1 1
12 14148 1 1 8 THR C C 7.842 8.990 0.089 1.00 . A A . 91 THR C 1 1
12 14149 1 1 8 THR CA C 6.341 9.340 0.396 1.00 . A A . 91 THR CA 1 1
12 14150 1 1 8 THR CB C 6.089 9.865 1.843 1.00 . A A . 91 THR CB 1 1
12 14151 1 1 8 THR CG2 C 6.692 11.251 2.109 1.00 . A A . 91 THR CG2 1 1
12 14152 1 1 8 THR H H 4.766 7.790 0.876 1.00 . A A . 91 THR H 1 1
12 14153 1 1 8 THR HA H 6.091 10.126 -0.345 1.00 . A A . 91 THR HA 1 1
12 14154 1 1 8 THR HB H 6.497 9.182 2.613 1.00 . A A . 91 THR HB 1 1
12 14155 1 1 8 THR HG1 H 4.515 10.493 2.861 1.00 . A A . 91 THR HG1 1 1
12 14156 1 1 8 THR HG21 H 6.464 11.592 3.136 1.00 . A A . 91 THR HG21 1 1
12 14157 1 1 8 THR HG22 H 7.793 11.244 2.009 1.00 . A A . 91 THR HG22 1 1
12 14158 1 1 8 THR HG23 H 6.297 12.016 1.415 1.00 . A A . 91 THR HG23 1 1
12 14159 1 1 8 THR N N 5.380 8.212 0.156 1.00 . A A . 91 THR N 1 1
12 14160 1 1 8 THR O O 8.565 9.771 -0.536 1.00 . A A . 91 THR O 1 1
12 14161 1 1 8 THR OG1 O 4.679 9.971 2.057 1.00 . A A . 91 THR OG1 1 1
12 14162 1 1 9 VAL C C 9.768 6.910 -1.320 1.00 . A A . 92 VAL C 1 1
12 14163 1 1 9 VAL CA C 9.626 7.228 0.231 1.00 . A A . 92 VAL CA 1 1
12 14164 1 1 9 VAL CB C 9.854 6.030 1.209 1.00 . A A . 92 VAL CB 1 1
12 14165 1 1 9 VAL CG1 C 11.189 5.288 1.088 1.00 . A A . 92 VAL CG1 1 1
12 14166 1 1 9 VAL CG2 C 9.659 6.304 2.722 1.00 . A A . 92 VAL CG2 1 1
12 14167 1 1 9 VAL H H 7.551 7.274 1.033 1.00 . A A . 92 VAL H 1 1
12 14168 1 1 9 VAL HA H 10.375 8.002 0.460 1.00 . A A . 92 VAL HA 1 1
12 14169 1 1 9 VAL HB H 9.104 5.303 0.900 1.00 . A A . 92 VAL HB 1 1
12 14170 1 1 9 VAL HG11 H 12.044 5.901 1.412 1.00 . A A . 92 VAL HG11 1 1
12 14171 1 1 9 VAL HG12 H 11.168 4.361 1.697 1.00 . A A . 92 VAL HG12 1 1
12 14172 1 1 9 VAL HG13 H 11.344 4.948 0.056 1.00 . A A . 92 VAL HG13 1 1
12 14173 1 1 9 VAL HG21 H 8.677 6.756 2.944 1.00 . A A . 92 VAL HG21 1 1
12 14174 1 1 9 VAL HG22 H 9.687 5.369 3.314 1.00 . A A . 92 VAL HG22 1 1
12 14175 1 1 9 VAL HG23 H 10.426 6.986 3.126 1.00 . A A . 92 VAL HG23 1 1
12 14176 1 1 9 VAL N N 8.271 7.791 0.510 1.00 . A A . 92 VAL N 1 1
12 14177 1 1 9 VAL O O 10.842 7.142 -1.883 1.00 . A A . 92 VAL O 1 1
12 14178 1 1 10 MET C C 8.854 7.496 -4.311 1.00 . A A . 93 MET C 1 1
12 14179 1 1 10 MET CA C 8.671 6.166 -3.486 1.00 . A A . 93 MET CA 1 1
12 14180 1 1 10 MET CB C 7.329 5.418 -3.794 1.00 . A A . 93 MET CB 1 1
12 14181 1 1 10 MET CE C 5.572 6.342 -7.460 1.00 . A A . 93 MET CE 1 1
12 14182 1 1 10 MET CG C 6.895 5.311 -5.275 1.00 . A A . 93 MET CG 1 1
12 14183 1 1 10 MET H H 7.967 6.042 -1.386 1.00 . A A . 93 MET H 1 1
12 14184 1 1 10 MET HA H 9.510 5.499 -3.758 1.00 . A A . 93 MET HA 1 1
12 14185 1 1 10 MET HB2 H 7.391 4.400 -3.364 1.00 . A A . 93 MET HB2 1 1
12 14186 1 1 10 MET HB3 H 6.492 5.873 -3.243 1.00 . A A . 93 MET HB3 1 1
12 14187 1 1 10 MET HE1 H 5.238 5.312 -7.679 1.00 . A A . 93 MET HE1 1 1
12 14188 1 1 10 MET HE2 H 4.842 7.044 -7.899 1.00 . A A . 93 MET HE2 1 1
12 14189 1 1 10 MET HE3 H 6.545 6.509 -7.957 1.00 . A A . 93 MET HE3 1 1
12 14190 1 1 10 MET HG2 H 7.772 5.405 -5.924 1.00 . A A . 93 MET HG2 1 1
12 14191 1 1 10 MET HG3 H 6.489 4.316 -5.544 1.00 . A A . 93 MET HG3 1 1
12 14192 1 1 10 MET N N 8.712 6.404 -2.006 1.00 . A A . 93 MET N 1 1
12 14193 1 1 10 MET O O 9.672 7.548 -5.236 1.00 . A A . 93 MET O 1 1
12 14194 1 1 10 MET SD S 5.717 6.613 -5.686 1.00 . A A . 93 MET SD 1 1
12 14195 1 1 11 THR C C 9.603 10.509 -4.651 1.00 . A A . 94 THR C 1 1
12 14196 1 1 11 THR CA C 8.149 9.930 -4.548 1.00 . A A . 94 THR CA 1 1
12 14197 1 1 11 THR CB C 7.171 10.911 -3.834 1.00 . A A . 94 THR CB 1 1
12 14198 1 1 11 THR CG2 C 5.680 10.564 -3.985 1.00 . A A . 94 THR CG2 1 1
12 14199 1 1 11 THR H H 7.501 8.252 -3.157 1.00 . A A . 94 THR H 1 1
12 14200 1 1 11 THR HA H 7.780 9.851 -5.578 1.00 . A A . 94 THR HA 1 1
12 14201 1 1 11 THR HB H 7.261 11.923 -4.261 1.00 . A A . 94 THR HB 1 1
12 14202 1 1 11 THR HG1 H 8.068 10.224 -2.260 1.00 . A A . 94 THR HG1 1 1
12 14203 1 1 11 THR HG21 H 5.034 11.302 -3.475 1.00 . A A . 94 THR HG21 1 1
12 14204 1 1 11 THR HG22 H 5.370 10.535 -5.046 1.00 . A A . 94 THR HG22 1 1
12 14205 1 1 11 THR HG23 H 5.428 9.579 -3.566 1.00 . A A . 94 THR HG23 1 1
12 14206 1 1 11 THR N N 8.099 8.551 -3.937 1.00 . A A . 94 THR N 1 1
12 14207 1 1 11 THR O O 9.943 11.126 -5.662 1.00 . A A . 94 THR O 1 1
12 14208 1 1 11 THR OG1 O 7.519 11.003 -2.460 1.00 . A A . 94 THR OG1 1 1
12 14209 1 1 12 GLN C C 12.711 10.164 -4.936 1.00 . A A . 95 GLN C 1 1
12 14210 1 1 12 GLN CA C 11.911 10.688 -3.671 1.00 . A A . 95 GLN CA 1 1
12 14211 1 1 12 GLN CB C 12.606 10.128 -2.396 1.00 . A A . 95 GLN CB 1 1
12 14212 1 1 12 GLN CD C 12.664 9.819 0.190 1.00 . A A . 95 GLN CD 1 1
12 14213 1 1 12 GLN CG C 12.102 10.605 -1.007 1.00 . A A . 95 GLN CG 1 1
12 14214 1 1 12 GLN H H 10.022 9.856 -2.812 1.00 . A A . 95 GLN H 1 1
12 14215 1 1 12 GLN HA H 11.978 11.793 -3.671 1.00 . A A . 95 GLN HA 1 1
12 14216 1 1 12 GLN HB2 H 12.544 9.024 -2.435 1.00 . A A . 95 GLN HB2 1 1
12 14217 1 1 12 GLN HB3 H 13.691 10.346 -2.450 1.00 . A A . 95 GLN HB3 1 1
12 14218 1 1 12 GLN HE21 H 11.876 11.158 1.442 1.00 . A A . 95 GLN HE21 1 1
12 14219 1 1 12 GLN HE22 H 12.802 9.734 2.154 1.00 . A A . 95 GLN HE22 1 1
12 14220 1 1 12 GLN HG2 H 12.329 11.682 -0.890 1.00 . A A . 95 GLN HG2 1 1
12 14221 1 1 12 GLN HG3 H 11.001 10.530 -0.959 1.00 . A A . 95 GLN HG3 1 1
12 14222 1 1 12 GLN N N 10.468 10.286 -3.634 1.00 . A A . 95 GLN N 1 1
12 14223 1 1 12 GLN NE2 N 12.435 10.302 1.386 1.00 . A A . 95 GLN NE2 1 1
12 14224 1 1 12 GLN O O 13.666 10.812 -5.369 1.00 . A A . 95 GLN O 1 1
12 14225 1 1 12 GLN OE1 O 13.272 8.753 0.086 1.00 . A A . 95 GLN OE1 1 1
12 14226 1 1 13 LYS C C 12.122 8.608 -7.984 1.00 . A A . 96 LYS C 1 1
12 14227 1 1 13 LYS CA C 12.967 8.367 -6.683 1.00 . A A . 96 LYS CA 1 1
12 14228 1 1 13 LYS CB C 13.221 6.844 -6.444 1.00 . A A . 96 LYS CB 1 1
12 14229 1 1 13 LYS CD C 13.397 6.224 -3.930 1.00 . A A . 96 LYS CD 1 1
12 14230 1 1 13 LYS CE C 14.284 6.447 -2.693 1.00 . A A . 96 LYS CE 1 1
12 14231 1 1 13 LYS CG C 14.152 6.464 -5.260 1.00 . A A . 96 LYS CG 1 1
12 14232 1 1 13 LYS H H 11.444 8.632 -5.117 1.00 . A A . 96 LYS H 1 1
12 14233 1 1 13 LYS HA H 13.955 8.834 -6.870 1.00 . A A . 96 LYS HA 1 1
12 14234 1 1 13 LYS HB2 H 12.259 6.299 -6.365 1.00 . A A . 96 LYS HB2 1 1
12 14235 1 1 13 LYS HB3 H 13.679 6.434 -7.366 1.00 . A A . 96 LYS HB3 1 1
12 14236 1 1 13 LYS HD2 H 12.517 6.894 -3.878 1.00 . A A . 96 LYS HD2 1 1
12 14237 1 1 13 LYS HD3 H 12.966 5.202 -3.931 1.00 . A A . 96 LYS HD3 1 1
12 14238 1 1 13 LYS HE2 H 15.115 5.707 -2.664 1.00 . A A . 96 LYS HE2 1 1
12 14239 1 1 13 LYS HE3 H 14.781 7.440 -2.766 1.00 . A A . 96 LYS HE3 1 1
12 14240 1 1 13 LYS HG2 H 14.720 5.548 -5.517 1.00 . A A . 96 LYS HG2 1 1
12 14241 1 1 13 LYS HG3 H 14.928 7.248 -5.154 1.00 . A A . 96 LYS HG3 1 1
12 14242 1 1 13 LYS HZ1 H 13.454 5.475 -0.988 1.00 . A A . 96 LYS HZ1 1 1
12 14243 1 1 13 LYS HZ2 H 13.681 7.111 -0.759 1.00 . A A . 96 LYS HZ2 1 1
12 14244 1 1 13 LYS HZ3 H 12.452 6.594 -1.673 1.00 . A A . 96 LYS HZ3 1 1
12 14245 1 1 13 LYS N N 12.342 8.983 -5.481 1.00 . A A . 96 LYS N 1 1
12 14246 1 1 13 LYS NZ N 13.452 6.384 -1.464 1.00 . A A . 96 LYS NZ 1 1
12 14247 1 1 13 LYS O O 12.711 8.928 -9.019 1.00 . A A . 96 LYS O 1 1
12 14248 1 1 14 MET C C 8.539 9.297 -8.750 1.00 . A A . 97 MET C 1 1
12 14249 1 1 14 MET CA C 9.903 8.637 -9.154 1.00 . A A . 97 MET CA 1 1
12 14250 1 1 14 MET CB C 9.709 7.253 -9.836 1.00 . A A . 97 MET CB 1 1
12 14251 1 1 14 MET CE C 10.540 5.344 -12.593 1.00 . A A . 97 MET CE 1 1
12 14252 1 1 14 MET CG C 9.063 7.286 -11.235 1.00 . A A . 97 MET CG 1 1
12 14253 1 1 14 MET H H 10.383 8.218 -7.037 1.00 . A A . 97 MET H 1 1
12 14254 1 1 14 MET HA H 10.419 9.305 -9.874 1.00 . A A . 97 MET HA 1 1
12 14255 1 1 14 MET HB2 H 10.691 6.750 -9.934 1.00 . A A . 97 MET HB2 1 1
12 14256 1 1 14 MET HB3 H 9.116 6.592 -9.175 1.00 . A A . 97 MET HB3 1 1
12 14257 1 1 14 MET HE1 H 11.322 5.395 -11.814 1.00 . A A . 97 MET HE1 1 1
12 14258 1 1 14 MET HE2 H 10.599 4.349 -13.069 1.00 . A A . 97 MET HE2 1 1
12 14259 1 1 14 MET HE3 H 10.766 6.105 -13.362 1.00 . A A . 97 MET HE3 1 1
12 14260 1 1 14 MET HG2 H 8.052 7.734 -11.191 1.00 . A A . 97 MET HG2 1 1
12 14261 1 1 14 MET HG3 H 9.649 7.906 -11.939 1.00 . A A . 97 MET HG3 1 1
12 14262 1 1 14 MET N N 10.779 8.432 -7.964 1.00 . A A . 97 MET N 1 1
12 14263 1 1 14 MET O O 7.900 8.866 -7.787 1.00 . A A . 97 MET O 1 1
12 14264 1 1 14 MET SD S 8.902 5.608 -11.887 1.00 . A A . 97 MET SD 1 1
12 14265 1 1 15 SER C C 6.880 12.256 -8.329 1.00 . A A . 98 SER C 1 1
12 14266 1 1 15 SER CA C 6.796 11.058 -9.346 1.00 . A A . 98 SER CA 1 1
12 14267 1 1 15 SER CB C 5.580 10.131 -9.041 1.00 . A A . 98 SER CB 1 1
12 14268 1 1 15 SER H H 8.751 10.579 -10.260 1.00 . A A . 98 SER H 1 1
12 14269 1 1 15 SER HA H 6.591 11.517 -10.333 1.00 . A A . 98 SER HA 1 1
12 14270 1 1 15 SER HB2 H 5.639 9.203 -9.641 1.00 . A A . 98 SER HB2 1 1
12 14271 1 1 15 SER HB3 H 5.592 9.809 -7.981 1.00 . A A . 98 SER HB3 1 1
12 14272 1 1 15 SER HG H 3.644 10.318 -8.890 1.00 . A A . 98 SER HG 1 1
12 14273 1 1 15 SER N N 8.080 10.297 -9.539 1.00 . A A . 98 SER N 1 1
12 14274 1 1 15 SER O O 7.780 12.351 -7.490 1.00 . A A . 98 SER O 1 1
12 14275 1 1 15 SER OG O 4.350 10.797 -9.336 1.00 . A A . 98 SER OG 1 1
12 14276 1 1 16 GLU C C 5.501 14.107 -6.059 1.00 . A A . 99 GLU C 1 1
12 14277 1 1 16 GLU CA C 5.821 14.409 -7.571 1.00 . A A . 99 GLU CA 1 1
12 14278 1 1 16 GLU CB C 4.818 15.351 -8.310 1.00 . A A . 99 GLU CB 1 1
12 14279 1 1 16 GLU CD C 5.707 17.597 -7.272 1.00 . A A . 99 GLU CD 1 1
12 14280 1 1 16 GLU CG C 4.523 16.758 -7.723 1.00 . A A . 99 GLU CG 1 1
12 14281 1 1 16 GLU H H 5.137 12.904 -9.038 1.00 . A A . 99 GLU H 1 1
12 14282 1 1 16 GLU HA H 6.810 14.909 -7.588 1.00 . A A . 99 GLU HA 1 1
12 14283 1 1 16 GLU HB2 H 5.183 15.510 -9.345 1.00 . A A . 99 GLU HB2 1 1
12 14284 1 1 16 GLU HB3 H 3.844 14.835 -8.429 1.00 . A A . 99 GLU HB3 1 1
12 14285 1 1 16 GLU HG2 H 3.956 17.359 -8.454 1.00 . A A . 99 GLU HG2 1 1
12 14286 1 1 16 GLU HG3 H 3.833 16.660 -6.863 1.00 . A A . 99 GLU HG3 1 1
12 14287 1 1 16 GLU N N 5.918 13.194 -8.439 1.00 . A A . 99 GLU N 1 1
12 14288 1 1 16 GLU O O 5.103 12.999 -5.687 1.00 . A A . 99 GLU O 1 1
12 14289 1 1 16 GLU OE1 O 6.556 18.011 -8.086 1.00 . A A . 99 GLU OE1 1 1
12 14290 1 1 16 GLU OE2 O 5.827 17.813 -6.048 1.00 . A A . 99 GLU OE2 1 1
12 14291 1 1 17 LYS C C 4.212 15.600 -3.185 1.00 . A A . 100 LYS C 1 1
12 14292 1 1 17 LYS CA C 5.534 14.933 -3.694 1.00 . A A . 100 LYS CA 1 1
12 14293 1 1 17 LYS CB C 6.825 15.410 -2.955 1.00 . A A . 100 LYS CB 1 1
12 14294 1 1 17 LYS CD C 8.536 16.870 -4.250 1.00 . A A . 100 LYS CD 1 1
12 14295 1 1 17 LYS CE C 9.002 18.288 -4.643 1.00 . A A . 100 LYS CE 1 1
12 14296 1 1 17 LYS CG C 7.368 16.843 -3.232 1.00 . A A . 100 LYS CG 1 1
12 14297 1 1 17 LYS H H 5.835 16.020 -5.591 1.00 . A A . 100 LYS H 1 1
12 14298 1 1 17 LYS HA H 5.445 13.858 -3.436 1.00 . A A . 100 LYS HA 1 1
12 14299 1 1 17 LYS HB2 H 6.632 15.322 -1.868 1.00 . A A . 100 LYS HB2 1 1
12 14300 1 1 17 LYS HB3 H 7.625 14.663 -3.130 1.00 . A A . 100 LYS HB3 1 1
12 14301 1 1 17 LYS HD2 H 9.390 16.325 -3.802 1.00 . A A . 100 LYS HD2 1 1
12 14302 1 1 17 LYS HD3 H 8.283 16.275 -5.151 1.00 . A A . 100 LYS HD3 1 1
12 14303 1 1 17 LYS HE2 H 8.959 18.964 -3.761 1.00 . A A . 100 LYS HE2 1 1
12 14304 1 1 17 LYS HE3 H 10.077 18.263 -4.924 1.00 . A A . 100 LYS HE3 1 1
12 14305 1 1 17 LYS HG2 H 6.537 17.496 -3.567 1.00 . A A . 100 LYS HG2 1 1
12 14306 1 1 17 LYS HG3 H 7.707 17.292 -2.278 1.00 . A A . 100 LYS HG3 1 1
12 14307 1 1 17 LYS HZ1 H 7.197 18.457 -5.781 1.00 . A A . 100 LYS HZ1 1 1
12 14308 1 1 17 LYS HZ2 H 8.105 19.844 -5.836 1.00 . A A . 100 LYS HZ2 1 1
12 14309 1 1 17 LYS HZ3 H 8.466 18.487 -6.708 1.00 . A A . 100 LYS HZ3 1 1
12 14310 1 1 17 LYS N N 5.754 15.077 -5.164 1.00 . A A . 100 LYS N 1 1
12 14311 1 1 17 LYS NZ N 8.197 18.826 -5.773 1.00 . A A . 100 LYS NZ 1 1
12 14312 1 1 17 LYS O O 4.221 16.655 -2.541 1.00 . A A . 100 LYS O 1 1
12 14313 1 1 18 ASP C C 1.270 14.799 -1.624 1.00 . A A . 101 ASP C 1 1
12 14314 1 1 18 ASP CA C 1.726 15.396 -3.011 1.00 . A A . 101 ASP CA 1 1
12 14315 1 1 18 ASP CB C 0.781 15.105 -4.217 1.00 . A A . 101 ASP CB 1 1
12 14316 1 1 18 ASP CG C 0.917 16.082 -5.383 1.00 . A A . 101 ASP CG 1 1
12 14317 1 1 18 ASP H H 3.178 14.207 -4.158 1.00 . A A . 101 ASP H 1 1
12 14318 1 1 18 ASP HA H 1.739 16.495 -2.859 1.00 . A A . 101 ASP HA 1 1
12 14319 1 1 18 ASP HB2 H 0.913 14.075 -4.598 1.00 . A A . 101 ASP HB2 1 1
12 14320 1 1 18 ASP HB3 H -0.279 15.154 -3.913 1.00 . A A . 101 ASP HB3 1 1
12 14321 1 1 18 ASP N N 3.079 14.920 -3.427 1.00 . A A . 101 ASP N 1 1
12 14322 1 1 18 ASP O O 2.068 14.279 -0.832 1.00 . A A . 101 ASP O 1 1
12 14323 1 1 18 ASP OD1 O 0.428 17.225 -5.260 1.00 . A A . 101 ASP OD1 1 1
12 14324 1 1 18 ASP OD2 O 1.506 15.710 -6.419 1.00 . A A . 101 ASP OD2 1 1
12 14325 1 1 19 THR C C -2.135 14.298 -0.027 1.00 . A A . 102 THR C 1 1
12 14326 1 1 19 THR CA C -0.576 14.433 0.045 1.00 . A A . 102 THR CA 1 1
12 14327 1 1 19 THR CB C -0.118 15.261 1.291 1.00 . A A . 102 THR CB 1 1
12 14328 1 1 19 THR CG2 C -0.395 16.775 1.263 1.00 . A A . 102 THR CG2 1 1
12 14329 1 1 19 THR H H -0.600 15.423 -1.948 1.00 . A A . 102 THR H 1 1
12 14330 1 1 19 THR HA H -0.174 13.408 0.181 1.00 . A A . 102 THR HA 1 1
12 14331 1 1 19 THR HB H 0.972 15.126 1.433 1.00 . A A . 102 THR HB 1 1
12 14332 1 1 19 THR HG1 H -1.514 15.320 2.637 1.00 . A A . 102 THR HG1 1 1
12 14333 1 1 19 THR HG21 H 0.131 17.270 0.426 1.00 . A A . 102 THR HG21 1 1
12 14334 1 1 19 THR HG22 H -1.472 16.996 1.155 1.00 . A A . 102 THR HG22 1 1
12 14335 1 1 19 THR HG23 H -0.048 17.261 2.194 1.00 . A A . 102 THR HG23 1 1
12 14336 1 1 19 THR N N -0.016 14.952 -1.248 1.00 . A A . 102 THR N 1 1
12 14337 1 1 19 THR O O -2.806 15.138 -0.627 1.00 . A A . 102 THR O 1 1
12 14338 1 1 19 THR OG1 O -0.756 14.730 2.449 1.00 . A A . 102 THR OG1 1 1
12 14339 1 1 20 LYS C C -4.782 12.560 -0.755 1.00 . A A . 103 LYS C 1 1
12 14340 1 1 20 LYS CA C -4.152 12.870 0.660 1.00 . A A . 103 LYS CA 1 1
12 14341 1 1 20 LYS CB C -4.979 13.882 1.538 1.00 . A A . 103 LYS CB 1 1
12 14342 1 1 20 LYS CD C -5.584 16.201 0.396 1.00 . A A . 103 LYS CD 1 1
12 14343 1 1 20 LYS CE C -6.027 16.555 -1.043 1.00 . A A . 103 LYS CE 1 1
12 14344 1 1 20 LYS CG C -6.064 14.825 0.932 1.00 . A A . 103 LYS CG 1 1
12 14345 1 1 20 LYS H H -1.987 12.641 1.061 1.00 . A A . 103 LYS H 1 1
12 14346 1 1 20 LYS HA H -4.098 11.885 1.190 1.00 . A A . 103 LYS HA 1 1
12 14347 1 1 20 LYS HB2 H -5.512 13.251 2.275 1.00 . A A . 103 LYS HB2 1 1
12 14348 1 1 20 LYS HB3 H -4.305 14.475 2.187 1.00 . A A . 103 LYS HB3 1 1
12 14349 1 1 20 LYS HD2 H -5.986 16.982 1.071 1.00 . A A . 103 LYS HD2 1 1
12 14350 1 1 20 LYS HD3 H -4.493 16.326 0.516 1.00 . A A . 103 LYS HD3 1 1
12 14351 1 1 20 LYS HE2 H -7.116 16.366 -1.166 1.00 . A A . 103 LYS HE2 1 1
12 14352 1 1 20 LYS HE3 H -5.916 17.647 -1.216 1.00 . A A . 103 LYS HE3 1 1
12 14353 1 1 20 LYS HG2 H -6.672 14.290 0.178 1.00 . A A . 103 LYS HG2 1 1
12 14354 1 1 20 LYS HG3 H -6.805 15.031 1.730 1.00 . A A . 103 LYS HG3 1 1
12 14355 1 1 20 LYS HZ1 H -4.308 16.174 -2.240 1.00 . A A . 103 LYS HZ1 1 1
12 14356 1 1 20 LYS HZ2 H -5.041 14.821 -1.804 1.00 . A A . 103 LYS HZ2 1 1
12 14357 1 1 20 LYS HZ3 H -5.705 15.703 -3.028 1.00 . A A . 103 LYS HZ3 1 1
12 14358 1 1 20 LYS N N -2.688 13.241 0.616 1.00 . A A . 103 LYS N 1 1
12 14359 1 1 20 LYS NZ N -5.250 15.800 -2.072 1.00 . A A . 103 LYS NZ 1 1
12 14360 1 1 20 LYS O O -4.271 13.104 -1.735 1.00 . A A . 103 LYS O 1 1
12 14361 1 1 21 GLU C C -5.363 10.346 -3.018 1.00 . A A . 104 GLU C 1 1
12 14362 1 1 21 GLU CA C -6.380 11.366 -2.332 1.00 . A A . 104 GLU CA 1 1
12 14363 1 1 21 GLU CB C -6.806 12.589 -3.221 1.00 . A A . 104 GLU CB 1 1
12 14364 1 1 21 GLU CD C -6.246 14.307 -5.106 1.00 . A A . 104 GLU CD 1 1
12 14365 1 1 21 GLU CG C -5.871 13.034 -4.381 1.00 . A A . 104 GLU CG 1 1
12 14366 1 1 21 GLU H H -6.615 11.879 -0.185 1.00 . A A . 104 GLU H 1 1
12 14367 1 1 21 GLU HA H -7.308 10.765 -2.208 1.00 . A A . 104 GLU HA 1 1
12 14368 1 1 21 GLU HB2 H -7.784 12.346 -3.679 1.00 . A A . 104 GLU HB2 1 1
12 14369 1 1 21 GLU HB3 H -7.041 13.458 -2.577 1.00 . A A . 104 GLU HB3 1 1
12 14370 1 1 21 GLU HG2 H -4.830 13.179 -4.049 1.00 . A A . 104 GLU HG2 1 1
12 14371 1 1 21 GLU HG3 H -5.802 12.222 -5.124 1.00 . A A . 104 GLU HG3 1 1
12 14372 1 1 21 GLU N N -5.898 11.778 -0.936 1.00 . A A . 104 GLU N 1 1
12 14373 1 1 21 GLU O O -5.773 9.293 -3.517 1.00 . A A . 104 GLU O 1 1
12 14374 1 1 21 GLU OE1 O -6.329 15.369 -4.447 1.00 . A A . 104 GLU OE1 1 1
12 14375 1 1 21 GLU OE2 O -6.390 14.255 -6.349 1.00 . A A . 104 GLU OE2 1 1
12 14376 1 1 22 GLU C C -2.834 8.427 -2.869 1.00 . A A . 105 GLU C 1 1
12 14377 1 1 22 GLU CA C -2.933 9.830 -3.527 1.00 . A A . 105 GLU CA 1 1
12 14378 1 1 22 GLU CB C -1.604 10.628 -3.447 1.00 . A A . 105 GLU CB 1 1
12 14379 1 1 22 GLU CD C -1.960 12.054 -5.606 1.00 . A A . 105 GLU CD 1 1
12 14380 1 1 22 GLU CG C -1.531 12.014 -4.146 1.00 . A A . 105 GLU CG 1 1
12 14381 1 1 22 GLU H H -3.839 11.582 -2.654 1.00 . A A . 105 GLU H 1 1
12 14382 1 1 22 GLU HA H -3.139 9.652 -4.597 1.00 . A A . 105 GLU HA 1 1
12 14383 1 1 22 GLU HB2 H -1.295 10.743 -2.391 1.00 . A A . 105 GLU HB2 1 1
12 14384 1 1 22 GLU HB3 H -0.821 10.002 -3.915 1.00 . A A . 105 GLU HB3 1 1
12 14385 1 1 22 GLU HG2 H -2.129 12.762 -3.597 1.00 . A A . 105 GLU HG2 1 1
12 14386 1 1 22 GLU HG3 H -0.495 12.388 -4.112 1.00 . A A . 105 GLU HG3 1 1
12 14387 1 1 22 GLU N N -4.044 10.647 -3.002 1.00 . A A . 105 GLU N 1 1
12 14388 1 1 22 GLU O O -2.296 7.541 -3.533 1.00 . A A . 105 GLU O 1 1
12 14389 1 1 22 GLU OE1 O -1.376 11.334 -6.441 1.00 . A A . 105 GLU OE1 1 1
12 14390 1 1 22 GLU OE2 O -2.926 12.779 -5.921 1.00 . A A . 105 GLU OE2 1 1
12 14391 1 1 23 ILE C C -4.153 5.830 -2.065 1.00 . A A . 106 ILE C 1 1
12 14392 1 1 23 ILE CA C -3.361 6.762 -1.070 1.00 . A A . 106 ILE CA 1 1
12 14393 1 1 23 ILE CB C -3.953 6.696 0.401 1.00 . A A . 106 ILE CB 1 1
12 14394 1 1 23 ILE CD1 C -3.917 4.080 0.972 1.00 . A A . 106 ILE CD1 1 1
12 14395 1 1 23 ILE CG1 C -3.392 5.509 1.247 1.00 . A A . 106 ILE CG1 1 1
12 14396 1 1 23 ILE CG2 C -5.518 6.683 0.499 1.00 . A A . 106 ILE CG2 1 1
12 14397 1 1 23 ILE H H -3.632 9.016 -1.098 1.00 . A A . 106 ILE H 1 1
12 14398 1 1 23 ILE HA H -2.322 6.379 -1.080 1.00 . A A . 106 ILE HA 1 1
12 14399 1 1 23 ILE HB H -3.602 7.614 0.913 1.00 . A A . 106 ILE HB 1 1
12 14400 1 1 23 ILE HD11 H -5.016 4.005 1.086 1.00 . A A . 106 ILE HD11 1 1
12 14401 1 1 23 ILE HD12 H -3.670 3.726 -0.044 1.00 . A A . 106 ILE HD12 1 1
12 14402 1 1 23 ILE HD13 H -3.494 3.351 1.686 1.00 . A A . 106 ILE HD13 1 1
12 14403 1 1 23 ILE HG12 H -2.287 5.501 1.180 1.00 . A A . 106 ILE HG12 1 1
12 14404 1 1 23 ILE HG13 H -3.590 5.730 2.314 1.00 . A A . 106 ILE HG13 1 1
12 14405 1 1 23 ILE HG21 H -5.994 7.520 -0.042 1.00 . A A . 106 ILE HG21 1 1
12 14406 1 1 23 ILE HG22 H -5.954 5.769 0.042 1.00 . A A . 106 ILE HG22 1 1
12 14407 1 1 23 ILE HG23 H -5.898 6.684 1.535 1.00 . A A . 106 ILE HG23 1 1
12 14408 1 1 23 ILE N N -3.309 8.174 -1.610 1.00 . A A . 106 ILE N 1 1
12 14409 1 1 23 ILE O O -3.715 4.714 -2.380 1.00 . A A . 106 ILE O 1 1
12 14410 1 1 24 LEU C C -5.399 5.449 -4.959 1.00 . A A . 107 LEU C 1 1
12 14411 1 1 24 LEU CA C -6.104 5.590 -3.568 1.00 . A A . 107 LEU CA 1 1
12 14412 1 1 24 LEU CB C -7.559 6.120 -3.677 1.00 . A A . 107 LEU CB 1 1
12 14413 1 1 24 LEU CD1 C -9.905 6.392 -2.761 1.00 . A A . 107 LEU CD1 1 1
12 14414 1 1 24 LEU CD2 C -8.418 4.837 -1.558 1.00 . A A . 107 LEU CD2 1 1
12 14415 1 1 24 LEU CG C -8.438 6.132 -2.390 1.00 . A A . 107 LEU CG 1 1
12 14416 1 1 24 LEU H H -5.383 7.371 -2.431 1.00 . A A . 107 LEU H 1 1
12 14417 1 1 24 LEU HA H -6.144 4.595 -3.124 1.00 . A A . 107 LEU HA 1 1
12 14418 1 1 24 LEU HB2 H -7.543 7.140 -4.109 1.00 . A A . 107 LEU HB2 1 1
12 14419 1 1 24 LEU HB3 H -8.074 5.500 -4.438 1.00 . A A . 107 LEU HB3 1 1
12 14420 1 1 24 LEU HD11 H -10.026 7.329 -3.330 1.00 . A A . 107 LEU HD11 1 1
12 14421 1 1 24 LEU HD12 H -10.317 5.570 -3.381 1.00 . A A . 107 LEU HD12 1 1
12 14422 1 1 24 LEU HD13 H -10.545 6.464 -1.862 1.00 . A A . 107 LEU HD13 1 1
12 14423 1 1 24 LEU HD21 H -8.815 3.970 -2.120 1.00 . A A . 107 LEU HD21 1 1
12 14424 1 1 24 LEU HD22 H -7.403 4.567 -1.221 1.00 . A A . 107 LEU HD22 1 1
12 14425 1 1 24 LEU HD23 H -9.024 4.935 -0.640 1.00 . A A . 107 LEU HD23 1 1
12 14426 1 1 24 LEU HG H -8.084 6.957 -1.741 1.00 . A A . 107 LEU HG 1 1
12 14427 1 1 24 LEU N N -5.291 6.349 -2.600 1.00 . A A . 107 LEU N 1 1
12 14428 1 1 24 LEU O O -5.426 4.358 -5.534 1.00 . A A . 107 LEU O 1 1
12 14429 1 1 25 LYS C C -2.719 5.486 -6.592 1.00 . A A . 108 LYS C 1 1
12 14430 1 1 25 LYS CA C -3.972 6.416 -6.762 1.00 . A A . 108 LYS CA 1 1
12 14431 1 1 25 LYS CB C -3.562 7.835 -7.245 1.00 . A A . 108 LYS CB 1 1
12 14432 1 1 25 LYS CD C -4.221 10.258 -7.663 1.00 . A A . 108 LYS CD 1 1
12 14433 1 1 25 LYS CE C -5.264 11.299 -8.105 1.00 . A A . 108 LYS CE 1 1
12 14434 1 1 25 LYS CG C -4.701 8.792 -7.686 1.00 . A A . 108 LYS CG 1 1
12 14435 1 1 25 LYS H H -4.752 7.351 -4.920 1.00 . A A . 108 LYS H 1 1
12 14436 1 1 25 LYS HA H -4.600 5.917 -7.525 1.00 . A A . 108 LYS HA 1 1
12 14437 1 1 25 LYS HB2 H -2.954 8.305 -6.445 1.00 . A A . 108 LYS HB2 1 1
12 14438 1 1 25 LYS HB3 H -2.852 7.742 -8.090 1.00 . A A . 108 LYS HB3 1 1
12 14439 1 1 25 LYS HD2 H -3.916 10.475 -6.621 1.00 . A A . 108 LYS HD2 1 1
12 14440 1 1 25 LYS HD3 H -3.291 10.373 -8.256 1.00 . A A . 108 LYS HD3 1 1
12 14441 1 1 25 LYS HE2 H -5.489 11.207 -9.189 1.00 . A A . 108 LYS HE2 1 1
12 14442 1 1 25 LYS HE3 H -6.227 11.110 -7.583 1.00 . A A . 108 LYS HE3 1 1
12 14443 1 1 25 LYS HG2 H -5.068 8.505 -8.691 1.00 . A A . 108 LYS HG2 1 1
12 14444 1 1 25 LYS HG3 H -5.571 8.687 -7.008 1.00 . A A . 108 LYS HG3 1 1
12 14445 1 1 25 LYS HZ1 H -3.994 12.646 -7.023 1.00 . A A . 108 LYS HZ1 1 1
12 14446 1 1 25 LYS HZ2 H -4.345 13.198 -8.525 1.00 . A A . 108 LYS HZ2 1 1
12 14447 1 1 25 LYS HZ3 H -5.466 13.300 -7.284 1.00 . A A . 108 LYS HZ3 1 1
12 14448 1 1 25 LYS N N -4.756 6.506 -5.499 1.00 . A A . 108 LYS N 1 1
12 14449 1 1 25 LYS NZ N -4.765 12.664 -7.759 1.00 . A A . 108 LYS NZ 1 1
12 14450 1 1 25 LYS O O -2.466 4.685 -7.493 1.00 . A A . 108 LYS O 1 1
12 14451 1 1 26 ALA C C -1.163 3.153 -5.172 1.00 . A A . 109 ALA C 1 1
12 14452 1 1 26 ALA CA C -0.797 4.661 -5.218 1.00 . A A . 109 ALA CA 1 1
12 14453 1 1 26 ALA CB C -0.113 5.154 -3.935 1.00 . A A . 109 ALA CB 1 1
12 14454 1 1 26 ALA H H -2.272 6.214 -4.732 1.00 . A A . 109 ALA H 1 1
12 14455 1 1 26 ALA HA H -0.101 4.774 -6.070 1.00 . A A . 109 ALA HA 1 1
12 14456 1 1 26 ALA HB1 H -0.761 5.042 -3.044 1.00 . A A . 109 ALA HB1 1 1
12 14457 1 1 26 ALA HB2 H 0.825 4.606 -3.732 1.00 . A A . 109 ALA HB2 1 1
12 14458 1 1 26 ALA HB3 H 0.142 6.226 -4.014 1.00 . A A . 109 ALA HB3 1 1
12 14459 1 1 26 ALA N N -1.960 5.549 -5.468 1.00 . A A . 109 ALA N 1 1
12 14460 1 1 26 ALA O O -0.487 2.358 -5.835 1.00 . A A . 109 ALA O 1 1
12 14461 1 1 27 PHE C C -3.212 0.918 -5.851 1.00 . A A . 110 PHE C 1 1
12 14462 1 1 27 PHE CA C -2.649 1.315 -4.451 1.00 . A A . 110 PHE CA 1 1
12 14463 1 1 27 PHE CB C -3.619 1.068 -3.275 1.00 . A A . 110 PHE CB 1 1
12 14464 1 1 27 PHE CD1 C -5.280 -0.670 -4.188 1.00 . A A . 110 PHE CD1 1 1
12 14465 1 1 27 PHE CD2 C -4.346 -1.058 -2.004 1.00 . A A . 110 PHE CD2 1 1
12 14466 1 1 27 PHE CE1 C -5.965 -1.868 -4.127 1.00 . A A . 110 PHE CE1 1 1
12 14467 1 1 27 PHE CE2 C -5.065 -2.256 -1.925 1.00 . A A . 110 PHE CE2 1 1
12 14468 1 1 27 PHE CG C -4.409 -0.272 -3.160 1.00 . A A . 110 PHE CG 1 1
12 14469 1 1 27 PHE CZ C -5.853 -2.665 -3.004 1.00 . A A . 110 PHE CZ 1 1
12 14470 1 1 27 PHE H H -2.821 3.484 -4.018 1.00 . A A . 110 PHE H 1 1
12 14471 1 1 27 PHE HA H -1.767 0.680 -4.274 1.00 . A A . 110 PHE HA 1 1
12 14472 1 1 27 PHE HB2 H -3.099 1.366 -2.380 1.00 . A A . 110 PHE HB2 1 1
12 14473 1 1 27 PHE HB3 H -4.310 1.883 -3.184 1.00 . A A . 110 PHE HB3 1 1
12 14474 1 1 27 PHE HD1 H -5.462 -0.061 -5.055 1.00 . A A . 110 PHE HD1 1 1
12 14475 1 1 27 PHE HD2 H -3.728 -0.755 -1.172 1.00 . A A . 110 PHE HD2 1 1
12 14476 1 1 27 PHE HE1 H -6.582 -2.175 -4.960 1.00 . A A . 110 PHE HE1 1 1
12 14477 1 1 27 PHE HE2 H -5.005 -2.865 -1.037 1.00 . A A . 110 PHE HE2 1 1
12 14478 1 1 27 PHE HZ H -6.390 -3.596 -3.033 1.00 . A A . 110 PHE HZ 1 1
12 14479 1 1 27 PHE N N -2.220 2.741 -4.431 1.00 . A A . 110 PHE N 1 1
12 14480 1 1 27 PHE O O -2.885 -0.165 -6.340 1.00 . A A . 110 PHE O 1 1
12 14481 1 1 28 LYS C C -3.533 1.376 -8.941 1.00 . A A . 111 LYS C 1 1
12 14482 1 1 28 LYS CA C -4.630 1.426 -7.812 1.00 . A A . 111 LYS CA 1 1
12 14483 1 1 28 LYS CB C -5.880 2.303 -8.098 1.00 . A A . 111 LYS CB 1 1
12 14484 1 1 28 LYS CD C -7.614 0.319 -8.236 1.00 . A A . 111 LYS CD 1 1
12 14485 1 1 28 LYS CE C -8.083 -0.741 -9.258 1.00 . A A . 111 LYS CE 1 1
12 14486 1 1 28 LYS CG C -6.961 1.560 -8.929 1.00 . A A . 111 LYS CG 1 1
12 14487 1 1 28 LYS H H -4.189 2.649 -5.994 1.00 . A A . 111 LYS H 1 1
12 14488 1 1 28 LYS HA H -4.993 0.392 -7.709 1.00 . A A . 111 LYS HA 1 1
12 14489 1 1 28 LYS HB2 H -6.361 2.630 -7.157 1.00 . A A . 111 LYS HB2 1 1
12 14490 1 1 28 LYS HB3 H -5.578 3.243 -8.596 1.00 . A A . 111 LYS HB3 1 1
12 14491 1 1 28 LYS HD2 H -6.929 -0.149 -7.498 1.00 . A A . 111 LYS HD2 1 1
12 14492 1 1 28 LYS HD3 H -8.457 0.615 -7.580 1.00 . A A . 111 LYS HD3 1 1
12 14493 1 1 28 LYS HE2 H -9.137 -0.564 -9.559 1.00 . A A . 111 LYS HE2 1 1
12 14494 1 1 28 LYS HE3 H -7.515 -0.679 -10.214 1.00 . A A . 111 LYS HE3 1 1
12 14495 1 1 28 LYS HG2 H -7.760 2.269 -9.223 1.00 . A A . 111 LYS HG2 1 1
12 14496 1 1 28 LYS HG3 H -6.487 1.269 -9.888 1.00 . A A . 111 LYS HG3 1 1
12 14497 1 1 28 LYS HZ1 H -6.955 -2.261 -8.311 1.00 . A A . 111 LYS HZ1 1 1
12 14498 1 1 28 LYS HZ2 H -8.592 -2.368 -7.946 1.00 . A A . 111 LYS HZ2 1 1
12 14499 1 1 28 LYS HZ3 H -8.022 -2.816 -9.497 1.00 . A A . 111 LYS HZ3 1 1
12 14500 1 1 28 LYS N N -4.067 1.755 -6.480 1.00 . A A . 111 LYS N 1 1
12 14501 1 1 28 LYS NZ N -7.913 -2.112 -8.718 1.00 . A A . 111 LYS NZ 1 1
12 14502 1 1 28 LYS O O -3.677 0.542 -9.837 1.00 . A A . 111 LYS O 1 1
12 14503 1 1 29 LEU C C -0.460 0.780 -9.538 1.00 . A A . 112 LEU C 1 1
12 14504 1 1 29 LEU CA C -1.320 2.049 -9.896 1.00 . A A . 112 LEU CA 1 1
12 14505 1 1 29 LEU CB C -0.599 3.410 -10.047 1.00 . A A . 112 LEU CB 1 1
12 14506 1 1 29 LEU CD1 C 1.848 3.238 -9.229 1.00 . A A . 112 LEU CD1 1 1
12 14507 1 1 29 LEU CD2 C 0.549 5.329 -8.819 1.00 . A A . 112 LEU CD2 1 1
12 14508 1 1 29 LEU CG C 0.435 3.801 -8.977 1.00 . A A . 112 LEU CG 1 1
12 14509 1 1 29 LEU H H -2.389 2.971 -8.245 1.00 . A A . 112 LEU H 1 1
12 14510 1 1 29 LEU HA H -1.709 1.793 -10.876 1.00 . A A . 112 LEU HA 1 1
12 14511 1 1 29 LEU HB2 H -0.129 3.419 -11.028 1.00 . A A . 112 LEU HB2 1 1
12 14512 1 1 29 LEU HB3 H -1.369 4.202 -10.141 1.00 . A A . 112 LEU HB3 1 1
12 14513 1 1 29 LEU HD11 H 1.862 2.136 -9.305 1.00 . A A . 112 LEU HD11 1 1
12 14514 1 1 29 LEU HD12 H 2.289 3.627 -10.166 1.00 . A A . 112 LEU HD12 1 1
12 14515 1 1 29 LEU HD13 H 2.543 3.496 -8.408 1.00 . A A . 112 LEU HD13 1 1
12 14516 1 1 29 LEU HD21 H 0.925 5.814 -9.739 1.00 . A A . 112 LEU HD21 1 1
12 14517 1 1 29 LEU HD22 H -0.426 5.794 -8.585 1.00 . A A . 112 LEU HD22 1 1
12 14518 1 1 29 LEU HD23 H 1.235 5.608 -7.998 1.00 . A A . 112 LEU HD23 1 1
12 14519 1 1 29 LEU HG H 0.017 3.346 -8.070 1.00 . A A . 112 LEU HG 1 1
12 14520 1 1 29 LEU N N -2.451 2.209 -8.936 1.00 . A A . 112 LEU N 1 1
12 14521 1 1 29 LEU O O 0.139 0.192 -10.441 1.00 . A A . 112 LEU O 1 1
12 14522 1 1 30 PHE C C -0.403 -2.158 -8.554 1.00 . A A . 113 PHE C 1 1
12 14523 1 1 30 PHE CA C 0.236 -0.924 -7.826 1.00 . A A . 113 PHE CA 1 1
12 14524 1 1 30 PHE CB C 0.063 -1.107 -6.292 1.00 . A A . 113 PHE CB 1 1
12 14525 1 1 30 PHE CD1 C 1.989 -2.528 -5.429 1.00 . A A . 113 PHE CD1 1 1
12 14526 1 1 30 PHE CD2 C 1.945 -0.165 -4.919 1.00 . A A . 113 PHE CD2 1 1
12 14527 1 1 30 PHE CE1 C 3.130 -2.670 -4.643 1.00 . A A . 113 PHE CE1 1 1
12 14528 1 1 30 PHE CE2 C 3.101 -0.304 -4.161 1.00 . A A . 113 PHE CE2 1 1
12 14529 1 1 30 PHE CG C 1.376 -1.278 -5.541 1.00 . A A . 113 PHE CG 1 1
12 14530 1 1 30 PHE CZ C 3.683 -1.559 -4.009 1.00 . A A . 113 PHE CZ 1 1
12 14531 1 1 30 PHE H H -0.831 1.005 -7.572 1.00 . A A . 113 PHE H 1 1
12 14532 1 1 30 PHE HA H 1.306 -0.909 -8.089 1.00 . A A . 113 PHE HA 1 1
12 14533 1 1 30 PHE HB2 H -0.472 -0.260 -5.835 1.00 . A A . 113 PHE HB2 1 1
12 14534 1 1 30 PHE HB3 H -0.640 -1.940 -6.063 1.00 . A A . 113 PHE HB3 1 1
12 14535 1 1 30 PHE HD1 H 1.556 -3.389 -5.931 1.00 . A A . 113 PHE HD1 1 1
12 14536 1 1 30 PHE HD2 H 1.471 0.799 -5.029 1.00 . A A . 113 PHE HD2 1 1
12 14537 1 1 30 PHE HE1 H 3.593 -3.636 -4.536 1.00 . A A . 113 PHE HE1 1 1
12 14538 1 1 30 PHE HE2 H 3.531 0.560 -3.676 1.00 . A A . 113 PHE HE2 1 1
12 14539 1 1 30 PHE HZ H 4.576 -1.665 -3.414 1.00 . A A . 113 PHE HZ 1 1
12 14540 1 1 30 PHE N N -0.392 0.362 -8.247 1.00 . A A . 113 PHE N 1 1
12 14541 1 1 30 PHE O O 0.318 -3.109 -8.869 1.00 . A A . 113 PHE O 1 1
12 14542 1 1 31 ASP C C -2.119 -3.304 -11.087 1.00 . A A . 114 ASP C 1 1
12 14543 1 1 31 ASP CA C -2.444 -3.222 -9.526 1.00 . A A . 114 ASP CA 1 1
12 14544 1 1 31 ASP CB C -3.995 -3.145 -9.319 1.00 . A A . 114 ASP CB 1 1
12 14545 1 1 31 ASP CG C -4.574 -3.177 -7.915 1.00 . A A . 114 ASP CG 1 1
12 14546 1 1 31 ASP H H -2.200 -1.350 -8.283 1.00 . A A . 114 ASP H 1 1
12 14547 1 1 31 ASP HA H -2.131 -4.188 -9.055 1.00 . A A . 114 ASP HA 1 1
12 14548 1 1 31 ASP HB2 H -4.458 -2.313 -9.892 1.00 . A A . 114 ASP HB2 1 1
12 14549 1 1 31 ASP HB3 H -4.432 -4.033 -9.805 1.00 . A A . 114 ASP HB3 1 1
12 14550 1 1 31 ASP N N -1.738 -2.131 -8.798 1.00 . A A . 114 ASP N 1 1
12 14551 1 1 31 ASP O O -3.044 -3.305 -11.906 1.00 . A A . 114 ASP O 1 1
12 14552 1 1 31 ASP OD1 O -4.277 -4.133 -7.166 1.00 . A A . 114 ASP OD1 1 1
12 14553 1 1 31 ASP OD2 O -5.436 -2.322 -7.607 1.00 . A A . 114 ASP OD2 1 1
12 14554 1 1 32 ASP C C -1.208 -4.799 -13.746 1.00 . A A . 115 ASP C 1 1
12 14555 1 1 32 ASP CA C -0.494 -3.571 -13.017 1.00 . A A . 115 ASP CA 1 1
12 14556 1 1 32 ASP CB C 1.056 -3.633 -13.240 1.00 . A A . 115 ASP CB 1 1
12 14557 1 1 32 ASP CG C 1.936 -4.471 -12.302 1.00 . A A . 115 ASP CG 1 1
12 14558 1 1 32 ASP H H -0.138 -3.039 -10.894 1.00 . A A . 115 ASP H 1 1
12 14559 1 1 32 ASP HA H -0.821 -2.643 -13.548 1.00 . A A . 115 ASP HA 1 1
12 14560 1 1 32 ASP HB2 H 1.256 -4.013 -14.258 1.00 . A A . 115 ASP HB2 1 1
12 14561 1 1 32 ASP HB3 H 1.485 -2.611 -13.299 1.00 . A A . 115 ASP HB3 1 1
12 14562 1 1 32 ASP N N -0.844 -3.397 -11.552 1.00 . A A . 115 ASP N 1 1
12 14563 1 1 32 ASP O O -1.299 -4.792 -14.977 1.00 . A A . 115 ASP O 1 1
12 14564 1 1 32 ASP OD1 O 1.522 -5.548 -11.830 1.00 . A A . 115 ASP OD1 1 1
12 14565 1 1 32 ASP OD2 O 3.089 -4.067 -12.038 1.00 . A A . 115 ASP OD2 1 1
12 14566 1 1 33 ASP C C -3.999 -6.738 -13.458 1.00 . A A . 116 ASP C 1 1
12 14567 1 1 33 ASP CA C -2.434 -6.996 -13.561 1.00 . A A . 116 ASP CA 1 1
12 14568 1 1 33 ASP CB C -1.915 -8.287 -12.862 1.00 . A A . 116 ASP CB 1 1
12 14569 1 1 33 ASP CG C -2.046 -9.590 -13.655 1.00 . A A . 116 ASP CG 1 1
12 14570 1 1 33 ASP H H -1.999 -5.503 -12.094 1.00 . A A . 116 ASP H 1 1
12 14571 1 1 33 ASP HA H -2.197 -7.106 -14.630 1.00 . A A . 116 ASP HA 1 1
12 14572 1 1 33 ASP HB2 H -0.837 -8.206 -12.625 1.00 . A A . 116 ASP HB2 1 1
12 14573 1 1 33 ASP HB3 H -2.419 -8.429 -11.896 1.00 . A A . 116 ASP HB3 1 1
12 14574 1 1 33 ASP N N -1.683 -5.833 -13.009 1.00 . A A . 116 ASP N 1 1
12 14575 1 1 33 ASP O O -4.745 -7.307 -14.256 1.00 . A A . 116 ASP O 1 1
12 14576 1 1 33 ASP OD1 O -1.353 -9.746 -14.683 1.00 . A A . 116 ASP OD1 1 1
12 14577 1 1 33 ASP OD2 O -2.826 -10.470 -13.232 1.00 . A A . 116 ASP OD2 1 1
12 14578 1 1 34 GLU C C -6.753 -6.607 -11.554 1.00 . A A . 117 GLU C 1 1
12 14579 1 1 34 GLU CA C -5.917 -5.487 -12.292 1.00 . A A . 117 GLU CA 1 1
12 14580 1 1 34 GLU CB C -6.623 -4.964 -13.534 1.00 . A A . 117 GLU CB 1 1
12 14581 1 1 34 GLU CD C -8.081 -3.159 -12.215 1.00 . A A . 117 GLU CD 1 1
12 14582 1 1 34 GLU CG C -8.012 -4.296 -13.246 1.00 . A A . 117 GLU CG 1 1
12 14583 1 1 34 GLU H H -3.873 -5.666 -11.715 1.00 . A A . 117 GLU H 1 1
12 14584 1 1 34 GLU HA H -5.888 -4.563 -11.692 1.00 . A A . 117 GLU HA 1 1
12 14585 1 1 34 GLU HB2 H -5.970 -4.260 -14.086 1.00 . A A . 117 GLU HB2 1 1
12 14586 1 1 34 GLU HB3 H -6.664 -5.886 -14.114 1.00 . A A . 117 GLU HB3 1 1
12 14587 1 1 34 GLU HG2 H -8.450 -3.922 -14.178 1.00 . A A . 117 GLU HG2 1 1
12 14588 1 1 34 GLU HG3 H -8.713 -5.061 -12.867 1.00 . A A . 117 GLU HG3 1 1
12 14589 1 1 34 GLU N N -4.494 -5.882 -12.508 1.00 . A A . 117 GLU N 1 1
12 14590 1 1 34 GLU O O -7.786 -7.141 -11.972 1.00 . A A . 117 GLU O 1 1
12 14591 1 1 34 GLU OE1 O -8.146 -3.462 -11.001 1.00 . A A . 117 GLU OE1 1 1
12 14592 1 1 34 GLU OE2 O -8.086 -1.973 -12.600 1.00 . A A . 117 GLU OE2 1 1
12 14593 1 1 35 THR C C -7.343 -7.122 -8.206 1.00 . A A . 118 THR C 1 1
12 14594 1 1 35 THR CA C -6.745 -7.912 -9.422 1.00 . A A . 118 THR CA 1 1
12 14595 1 1 35 THR CB C -5.663 -8.952 -8.994 1.00 . A A . 118 THR CB 1 1
12 14596 1 1 35 THR CG2 C -5.054 -9.779 -10.139 1.00 . A A . 118 THR CG2 1 1
12 14597 1 1 35 THR H H -5.245 -6.608 -10.473 1.00 . A A . 118 THR H 1 1
12 14598 1 1 35 THR HA H -7.586 -8.474 -9.874 1.00 . A A . 118 THR HA 1 1
12 14599 1 1 35 THR HB H -6.114 -9.701 -8.311 1.00 . A A . 118 THR HB 1 1
12 14600 1 1 35 THR HG1 H -4.520 -7.445 -8.767 1.00 . A A . 118 THR HG1 1 1
12 14601 1 1 35 THR HG21 H -4.324 -10.521 -9.767 1.00 . A A . 118 THR HG21 1 1
12 14602 1 1 35 THR HG22 H -5.819 -10.323 -10.723 1.00 . A A . 118 THR HG22 1 1
12 14603 1 1 35 THR HG23 H -4.508 -9.141 -10.860 1.00 . A A . 118 THR HG23 1 1
12 14604 1 1 35 THR N N -6.204 -6.934 -10.405 1.00 . A A . 118 THR N 1 1
12 14605 1 1 35 THR O O -8.392 -7.513 -7.686 1.00 . A A . 118 THR O 1 1
12 14606 1 1 35 THR OG1 O -4.616 -8.282 -8.306 1.00 . A A . 118 THR OG1 1 1
12 14607 1 1 36 GLY C C -6.784 -5.614 -5.191 1.00 . A A . 119 GLY C 1 1
12 14608 1 1 36 GLY CA C -7.163 -5.196 -6.619 1.00 . A A . 119 GLY CA 1 1
12 14609 1 1 36 GLY H H -5.813 -5.817 -8.272 1.00 . A A . 119 GLY H 1 1
12 14610 1 1 36 GLY HA2 H -6.751 -4.179 -6.746 1.00 . A A . 119 GLY HA2 1 1
12 14611 1 1 36 GLY HA3 H -8.256 -5.091 -6.710 1.00 . A A . 119 GLY HA3 1 1
12 14612 1 1 36 GLY N N -6.679 -6.036 -7.746 1.00 . A A . 119 GLY N 1 1
12 14613 1 1 36 GLY O O -7.567 -5.401 -4.264 1.00 . A A . 119 GLY O 1 1
12 14614 1 1 37 LYS C C -3.525 -6.705 -3.800 1.00 . A A . 120 LYS C 1 1
12 14615 1 1 37 LYS CA C -5.079 -6.629 -3.693 1.00 . A A . 120 LYS CA 1 1
12 14616 1 1 37 LYS CB C -5.640 -7.981 -3.142 1.00 . A A . 120 LYS CB 1 1
12 14617 1 1 37 LYS CD C -7.432 -9.138 -4.682 1.00 . A A . 120 LYS CD 1 1
12 14618 1 1 37 LYS CE C -6.651 -10.441 -4.936 1.00 . A A . 120 LYS CE 1 1
12 14619 1 1 37 LYS CG C -7.125 -8.401 -3.358 1.00 . A A . 120 LYS CG 1 1
12 14620 1 1 37 LYS H H -4.996 -6.133 -5.851 1.00 . A A . 120 LYS H 1 1
12 14621 1 1 37 LYS HA H -5.348 -5.843 -2.972 1.00 . A A . 120 LYS HA 1 1
12 14622 1 1 37 LYS HB2 H -4.990 -8.819 -3.459 1.00 . A A . 120 LYS HB2 1 1
12 14623 1 1 37 LYS HB3 H -5.469 -7.964 -2.047 1.00 . A A . 120 LYS HB3 1 1
12 14624 1 1 37 LYS HD2 H -8.519 -9.340 -4.731 1.00 . A A . 120 LYS HD2 1 1
12 14625 1 1 37 LYS HD3 H -7.252 -8.448 -5.529 1.00 . A A . 120 LYS HD3 1 1
12 14626 1 1 37 LYS HE2 H -7.013 -10.916 -5.871 1.00 . A A . 120 LYS HE2 1 1
12 14627 1 1 37 LYS HE3 H -5.584 -10.204 -5.142 1.00 . A A . 120 LYS HE3 1 1
12 14628 1 1 37 LYS HG2 H -7.439 -9.067 -2.532 1.00 . A A . 120 LYS HG2 1 1
12 14629 1 1 37 LYS HG3 H -7.809 -7.546 -3.251 1.00 . A A . 120 LYS HG3 1 1
12 14630 1 1 37 LYS HZ1 H -6.169 -12.210 -3.824 1.00 . A A . 120 LYS HZ1 1 1
12 14631 1 1 37 LYS HZ2 H -6.379 -10.944 -2.885 1.00 . A A . 120 LYS HZ2 1 1
12 14632 1 1 37 LYS HZ3 H -7.720 -11.626 -3.516 1.00 . A A . 120 LYS HZ3 1 1
12 14633 1 1 37 LYS N N -5.590 -6.191 -5.012 1.00 . A A . 120 LYS N 1 1
12 14634 1 1 37 LYS NZ N -6.764 -11.376 -3.786 1.00 . A A . 120 LYS NZ 1 1
12 14635 1 1 37 LYS O O -3.005 -7.411 -4.675 1.00 . A A . 120 LYS O 1 1
12 14636 1 1 38 ILE C C -0.815 -7.111 -1.879 1.00 . A A . 121 ILE C 1 1
12 14637 1 1 38 ILE CA C -1.279 -6.083 -2.945 1.00 . A A . 121 ILE CA 1 1
12 14638 1 1 38 ILE CB C -0.490 -4.739 -2.711 1.00 . A A . 121 ILE CB 1 1
12 14639 1 1 38 ILE CD1 C -2.141 -2.945 -3.766 1.00 . A A . 121 ILE CD1 1 1
12 14640 1 1 38 ILE CG1 C -0.765 -3.620 -3.759 1.00 . A A . 121 ILE CG1 1 1
12 14641 1 1 38 ILE CG2 C 1.050 -4.939 -2.690 1.00 . A A . 121 ILE CG2 1 1
12 14642 1 1 38 ILE H H -3.315 -5.597 -2.146 1.00 . A A . 121 ILE H 1 1
12 14643 1 1 38 ILE HA H -0.952 -6.408 -3.958 1.00 . A A . 121 ILE HA 1 1
12 14644 1 1 38 ILE HB H -0.661 -4.393 -1.681 1.00 . A A . 121 ILE HB 1 1
12 14645 1 1 38 ILE HD11 H -2.955 -3.592 -4.142 1.00 . A A . 121 ILE HD11 1 1
12 14646 1 1 38 ILE HD12 H -2.404 -2.611 -2.753 1.00 . A A . 121 ILE HD12 1 1
12 14647 1 1 38 ILE HD13 H -2.168 -2.041 -4.408 1.00 . A A . 121 ILE HD13 1 1
12 14648 1 1 38 ILE HG12 H -0.042 -2.797 -3.598 1.00 . A A . 121 ILE HG12 1 1
12 14649 1 1 38 ILE HG13 H -0.554 -4.001 -4.777 1.00 . A A . 121 ILE HG13 1 1
12 14650 1 1 38 ILE HG21 H 1.366 -5.548 -1.821 1.00 . A A . 121 ILE HG21 1 1
12 14651 1 1 38 ILE HG22 H 1.400 -5.469 -3.587 1.00 . A A . 121 ILE HG22 1 1
12 14652 1 1 38 ILE HG23 H 1.612 -3.995 -2.599 1.00 . A A . 121 ILE HG23 1 1
12 14653 1 1 38 ILE N N -2.774 -6.038 -2.902 1.00 . A A . 121 ILE N 1 1
12 14654 1 1 38 ILE O O -1.078 -7.003 -0.677 1.00 . A A . 121 ILE O 1 1
12 14655 1 1 39 SER C C 2.116 -8.670 -1.371 1.00 . A A . 122 SER C 1 1
12 14656 1 1 39 SER CA C 0.610 -9.109 -1.587 1.00 . A A . 122 SER CA 1 1
12 14657 1 1 39 SER CB C 0.496 -10.491 -2.295 1.00 . A A . 122 SER CB 1 1
12 14658 1 1 39 SER H H 0.374 -7.717 -3.270 1.00 . A A . 122 SER H 1 1
12 14659 1 1 39 SER HA H 0.051 -9.187 -0.630 1.00 . A A . 122 SER HA 1 1
12 14660 1 1 39 SER HB2 H 1.041 -11.256 -1.710 1.00 . A A . 122 SER HB2 1 1
12 14661 1 1 39 SER HB3 H -0.549 -10.880 -2.307 1.00 . A A . 122 SER HB3 1 1
12 14662 1 1 39 SER HG H 0.585 -9.730 -4.071 1.00 . A A . 122 SER HG 1 1
12 14663 1 1 39 SER N N -0.041 -8.062 -2.395 1.00 . A A . 122 SER N 1 1
12 14664 1 1 39 SER O O 2.674 -7.805 -2.065 1.00 . A A . 122 SER O 1 1
12 14665 1 1 39 SER OG O 1.032 -10.457 -3.621 1.00 . A A . 122 SER OG 1 1
12 14666 1 1 40 PHE C C 5.254 -9.109 -1.326 1.00 . A A . 123 PHE C 1 1
12 14667 1 1 40 PHE CA C 4.257 -9.050 -0.104 1.00 . A A . 123 PHE CA 1 1
12 14668 1 1 40 PHE CB C 4.684 -9.999 1.073 1.00 . A A . 123 PHE CB 1 1
12 14669 1 1 40 PHE CD1 C 6.429 -8.851 2.470 1.00 . A A . 123 PHE CD1 1 1
12 14670 1 1 40 PHE CD2 C 7.134 -10.697 1.078 1.00 . A A . 123 PHE CD2 1 1
12 14671 1 1 40 PHE CE1 C 7.716 -8.752 2.961 1.00 . A A . 123 PHE CE1 1 1
12 14672 1 1 40 PHE CE2 C 8.436 -10.549 1.549 1.00 . A A . 123 PHE CE2 1 1
12 14673 1 1 40 PHE CG C 6.124 -9.840 1.540 1.00 . A A . 123 PHE CG 1 1
12 14674 1 1 40 PHE CZ C 8.733 -9.540 2.458 1.00 . A A . 123 PHE CZ 1 1
12 14675 1 1 40 PHE H H 2.233 -10.087 -0.078 1.00 . A A . 123 PHE H 1 1
12 14676 1 1 40 PHE HA H 4.333 -7.995 0.254 1.00 . A A . 123 PHE HA 1 1
12 14677 1 1 40 PHE HB2 H 4.041 -9.840 1.960 1.00 . A A . 123 PHE HB2 1 1
12 14678 1 1 40 PHE HB3 H 4.552 -11.077 0.857 1.00 . A A . 123 PHE HB3 1 1
12 14679 1 1 40 PHE HD1 H 5.672 -8.183 2.853 1.00 . A A . 123 PHE HD1 1 1
12 14680 1 1 40 PHE HD2 H 6.917 -11.468 0.355 1.00 . A A . 123 PHE HD2 1 1
12 14681 1 1 40 PHE HE1 H 7.919 -8.108 3.784 1.00 . A A . 123 PHE HE1 1 1
12 14682 1 1 40 PHE HE2 H 9.201 -11.241 1.249 1.00 . A A . 123 PHE HE2 1 1
12 14683 1 1 40 PHE HZ H 9.733 -9.312 2.779 1.00 . A A . 123 PHE HZ 1 1
12 14684 1 1 40 PHE N N 2.804 -9.319 -0.424 1.00 . A A . 123 PHE N 1 1
12 14685 1 1 40 PHE O O 6.206 -8.321 -1.412 1.00 . A A . 123 PHE O 1 1
12 14686 1 1 41 LYS C C 5.755 -8.945 -4.433 1.00 . A A . 124 LYS C 1 1
12 14687 1 1 41 LYS CA C 5.876 -10.193 -3.476 1.00 . A A . 124 LYS CA 1 1
12 14688 1 1 41 LYS CB C 5.450 -11.523 -4.160 1.00 . A A . 124 LYS CB 1 1
12 14689 1 1 41 LYS CD C 5.203 -13.335 -2.296 1.00 . A A . 124 LYS CD 1 1
12 14690 1 1 41 LYS CE C 5.570 -14.746 -1.791 1.00 . A A . 124 LYS CE 1 1
12 14691 1 1 41 LYS CG C 5.960 -12.861 -3.562 1.00 . A A . 124 LYS CG 1 1
12 14692 1 1 41 LYS H H 4.098 -10.446 -2.230 1.00 . A A . 124 LYS H 1 1
12 14693 1 1 41 LYS HA H 6.943 -10.252 -3.133 1.00 . A A . 124 LYS HA 1 1
12 14694 1 1 41 LYS HB2 H 4.351 -11.564 -4.301 1.00 . A A . 124 LYS HB2 1 1
12 14695 1 1 41 LYS HB3 H 5.819 -11.470 -5.191 1.00 . A A . 124 LYS HB3 1 1
12 14696 1 1 41 LYS HD2 H 5.416 -12.617 -1.481 1.00 . A A . 124 LYS HD2 1 1
12 14697 1 1 41 LYS HD3 H 4.107 -13.251 -2.450 1.00 . A A . 124 LYS HD3 1 1
12 14698 1 1 41 LYS HE2 H 6.675 -14.855 -1.724 1.00 . A A . 124 LYS HE2 1 1
12 14699 1 1 41 LYS HE3 H 5.217 -14.859 -0.741 1.00 . A A . 124 LYS HE3 1 1
12 14700 1 1 41 LYS HG2 H 5.870 -13.632 -4.352 1.00 . A A . 124 LYS HG2 1 1
12 14701 1 1 41 LYS HG3 H 7.047 -12.793 -3.361 1.00 . A A . 124 LYS HG3 1 1
12 14702 1 1 41 LYS HZ1 H 3.944 -15.743 -2.698 1.00 . A A . 124 LYS HZ1 1 1
12 14703 1 1 41 LYS HZ2 H 5.291 -15.754 -3.625 1.00 . A A . 124 LYS HZ2 1 1
12 14704 1 1 41 LYS HZ3 H 5.178 -16.764 -2.334 1.00 . A A . 124 LYS HZ3 1 1
12 14705 1 1 41 LYS N N 5.040 -10.049 -2.262 1.00 . A A . 124 LYS N 1 1
12 14706 1 1 41 LYS NZ N 4.970 -15.807 -2.650 1.00 . A A . 124 LYS NZ 1 1
12 14707 1 1 41 LYS O O 6.772 -8.529 -5.004 1.00 . A A . 124 LYS O 1 1
12 14708 1 1 42 ASN C C 5.186 -5.904 -4.726 1.00 . A A . 125 ASN C 1 1
12 14709 1 1 42 ASN CA C 4.432 -7.087 -5.460 1.00 . A A . 125 ASN CA 1 1
12 14710 1 1 42 ASN CB C 2.979 -6.724 -5.885 1.00 . A A . 125 ASN CB 1 1
12 14711 1 1 42 ASN CG C 1.883 -7.815 -5.937 1.00 . A A . 125 ASN CG 1 1
12 14712 1 1 42 ASN H H 3.772 -8.642 -4.024 1.00 . A A . 125 ASN H 1 1
12 14713 1 1 42 ASN HA H 4.987 -7.260 -6.403 1.00 . A A . 125 ASN HA 1 1
12 14714 1 1 42 ASN HB2 H 2.605 -5.920 -5.245 1.00 . A A . 125 ASN HB2 1 1
12 14715 1 1 42 ASN HB3 H 3.023 -6.182 -6.850 1.00 . A A . 125 ASN HB3 1 1
12 14716 1 1 42 ASN HD21 H 2.922 -9.134 -7.016 1.00 . A A . 125 ASN HD21 1 1
12 14717 1 1 42 ASN HD22 H 1.167 -9.465 -6.683 1.00 . A A . 125 ASN HD22 1 1
12 14718 1 1 42 ASN N N 4.548 -8.339 -4.639 1.00 . A A . 125 ASN N 1 1
12 14719 1 1 42 ASN ND2 N 1.976 -8.837 -6.764 1.00 . A A . 125 ASN ND2 1 1
12 14720 1 1 42 ASN O O 5.803 -5.088 -5.413 1.00 . A A . 125 ASN O 1 1
12 14721 1 1 42 ASN OD1 O 0.926 -7.787 -5.171 1.00 . A A . 125 ASN OD1 1 1
12 14722 1 1 43 LEU C C 7.509 -4.949 -2.966 1.00 . A A . 126 LEU C 1 1
12 14723 1 1 43 LEU CA C 5.987 -4.831 -2.570 1.00 . A A . 126 LEU CA 1 1
12 14724 1 1 43 LEU CB C 5.821 -4.983 -1.027 1.00 . A A . 126 LEU CB 1 1
12 14725 1 1 43 LEU CD1 C 4.398 -4.984 1.050 1.00 . A A . 126 LEU CD1 1 1
12 14726 1 1 43 LEU CD2 C 3.996 -3.201 -0.621 1.00 . A A . 126 LEU CD2 1 1
12 14727 1 1 43 LEU CG C 4.423 -4.670 -0.450 1.00 . A A . 126 LEU CG 1 1
12 14728 1 1 43 LEU H H 4.441 -6.410 -2.936 1.00 . A A . 126 LEU H 1 1
12 14729 1 1 43 LEU HA H 5.634 -3.820 -2.830 1.00 . A A . 126 LEU HA 1 1
12 14730 1 1 43 LEU HB2 H 6.230 -5.947 -0.672 1.00 . A A . 126 LEU HB2 1 1
12 14731 1 1 43 LEU HB3 H 6.514 -4.329 -0.501 1.00 . A A . 126 LEU HB3 1 1
12 14732 1 1 43 LEU HD11 H 4.678 -6.030 1.261 1.00 . A A . 126 LEU HD11 1 1
12 14733 1 1 43 LEU HD12 H 5.094 -4.345 1.628 1.00 . A A . 126 LEU HD12 1 1
12 14734 1 1 43 LEU HD13 H 3.388 -4.819 1.469 1.00 . A A . 126 LEU HD13 1 1
12 14735 1 1 43 LEU HD21 H 4.746 -2.490 -0.222 1.00 . A A . 126 LEU HD21 1 1
12 14736 1 1 43 LEU HD22 H 3.836 -2.951 -1.679 1.00 . A A . 126 LEU HD22 1 1
12 14737 1 1 43 LEU HD23 H 3.038 -2.983 -0.112 1.00 . A A . 126 LEU HD23 1 1
12 14738 1 1 43 LEU HG H 3.696 -5.304 -0.987 1.00 . A A . 126 LEU HG 1 1
12 14739 1 1 43 LEU N N 5.165 -5.817 -3.360 1.00 . A A . 126 LEU N 1 1
12 14740 1 1 43 LEU O O 8.150 -3.935 -3.240 1.00 . A A . 126 LEU O 1 1
12 14741 1 1 44 LYS C C 9.687 -5.956 -4.957 1.00 . A A . 127 LYS C 1 1
12 14742 1 1 44 LYS CA C 9.438 -6.493 -3.504 1.00 . A A . 127 LYS CA 1 1
12 14743 1 1 44 LYS CB C 9.770 -8.026 -3.467 1.00 . A A . 127 LYS CB 1 1
12 14744 1 1 44 LYS CD C 10.766 -9.985 -2.038 1.00 . A A . 127 LYS CD 1 1
12 14745 1 1 44 LYS CE C 11.492 -10.222 -0.694 1.00 . A A . 127 LYS CE 1 1
12 14746 1 1 44 LYS CG C 10.198 -8.553 -2.093 1.00 . A A . 127 LYS CG 1 1
12 14747 1 1 44 LYS H H 7.393 -6.889 -2.673 1.00 . A A . 127 LYS H 1 1
12 14748 1 1 44 LYS HA H 10.118 -5.935 -2.825 1.00 . A A . 127 LYS HA 1 1
12 14749 1 1 44 LYS HB2 H 8.929 -8.625 -3.858 1.00 . A A . 127 LYS HB2 1 1
12 14750 1 1 44 LYS HB3 H 10.606 -8.237 -4.163 1.00 . A A . 127 LYS HB3 1 1
12 14751 1 1 44 LYS HD2 H 9.939 -10.708 -2.187 1.00 . A A . 127 LYS HD2 1 1
12 14752 1 1 44 LYS HD3 H 11.467 -10.149 -2.880 1.00 . A A . 127 LYS HD3 1 1
12 14753 1 1 44 LYS HE2 H 12.362 -9.533 -0.605 1.00 . A A . 127 LYS HE2 1 1
12 14754 1 1 44 LYS HE3 H 10.834 -9.931 0.155 1.00 . A A . 127 LYS HE3 1 1
12 14755 1 1 44 LYS HG2 H 10.982 -7.857 -1.761 1.00 . A A . 127 LYS HG2 1 1
12 14756 1 1 44 LYS HG3 H 9.334 -8.482 -1.404 1.00 . A A . 127 LYS HG3 1 1
12 14757 1 1 44 LYS HZ1 H 12.412 -11.829 0.333 1.00 . A A . 127 LYS HZ1 1 1
12 14758 1 1 44 LYS HZ2 H 11.150 -12.304 -0.603 1.00 . A A . 127 LYS HZ2 1 1
12 14759 1 1 44 LYS HZ3 H 12.588 -11.924 -1.295 1.00 . A A . 127 LYS HZ3 1 1
12 14760 1 1 44 LYS N N 8.051 -6.194 -3.031 1.00 . A A . 127 LYS N 1 1
12 14761 1 1 44 LYS NZ N 11.931 -11.637 -0.558 1.00 . A A . 127 LYS NZ 1 1
12 14762 1 1 44 LYS O O 10.739 -5.356 -5.186 1.00 . A A . 127 LYS O 1 1
12 14763 1 1 45 ARG C C 9.007 -4.064 -7.307 1.00 . A A . 128 ARG C 1 1
12 14764 1 1 45 ARG CA C 8.887 -5.628 -7.318 1.00 . A A . 128 ARG CA 1 1
12 14765 1 1 45 ARG CB C 7.705 -6.034 -8.260 1.00 . A A . 128 ARG CB 1 1
12 14766 1 1 45 ARG CD C 6.563 -7.817 -9.772 1.00 . A A . 128 ARG CD 1 1
12 14767 1 1 45 ARG CG C 7.450 -7.534 -8.537 1.00 . A A . 128 ARG CG 1 1
12 14768 1 1 45 ARG CZ C 4.336 -6.711 -10.191 1.00 . A A . 128 ARG CZ 1 1
12 14769 1 1 45 ARG H H 7.921 -6.664 -5.553 1.00 . A A . 128 ARG H 1 1
12 14770 1 1 45 ARG HA H 9.840 -5.986 -7.760 1.00 . A A . 128 ARG HA 1 1
12 14771 1 1 45 ARG HB2 H 6.763 -5.579 -7.898 1.00 . A A . 128 ARG HB2 1 1
12 14772 1 1 45 ARG HB3 H 7.898 -5.538 -9.234 1.00 . A A . 128 ARG HB3 1 1
12 14773 1 1 45 ARG HD2 H 6.960 -7.280 -10.657 1.00 . A A . 128 ARG HD2 1 1
12 14774 1 1 45 ARG HD3 H 6.701 -8.882 -10.049 1.00 . A A . 128 ARG HD3 1 1
12 14775 1 1 45 ARG HE H 4.546 -8.297 -9.047 1.00 . A A . 128 ARG HE 1 1
12 14776 1 1 45 ARG HG2 H 8.425 -8.027 -8.707 1.00 . A A . 128 ARG HG2 1 1
12 14777 1 1 45 ARG HG3 H 7.029 -8.026 -7.639 1.00 . A A . 128 ARG HG3 1 1
12 14778 1 1 45 ARG HH11 H 5.824 -5.622 -10.910 1.00 . A A . 128 ARG HH11 1 1
12 14779 1 1 45 ARG HH12 H 4.106 -5.072 -11.354 1.00 . A A . 128 ARG HH12 1 1
12 14780 1 1 45 ARG HH21 H 2.663 -7.634 -9.603 1.00 . A A . 128 ARG HH21 1 1
12 14781 1 1 45 ARG HH22 H 2.477 -6.221 -10.759 1.00 . A A . 128 ARG HH22 1 1
12 14782 1 1 45 ARG N N 8.760 -6.186 -5.925 1.00 . A A . 128 ARG N 1 1
12 14783 1 1 45 ARG NE N 5.099 -7.599 -9.548 1.00 . A A . 128 ARG NE 1 1
12 14784 1 1 45 ARG NH1 N 4.809 -5.719 -10.900 1.00 . A A . 128 ARG NH1 1 1
12 14785 1 1 45 ARG NH2 N 3.044 -6.838 -10.111 1.00 . A A . 128 ARG NH2 1 1
12 14786 1 1 45 ARG O O 9.964 -3.505 -7.843 1.00 . A A . 128 ARG O 1 1
12 14787 1 1 46 VAL C C 9.368 -1.379 -5.755 1.00 . A A . 129 VAL C 1 1
12 14788 1 1 46 VAL CA C 8.095 -1.865 -6.513 1.00 . A A . 129 VAL CA 1 1
12 14789 1 1 46 VAL CB C 6.730 -1.338 -5.981 1.00 . A A . 129 VAL CB 1 1
12 14790 1 1 46 VAL CG1 C 6.633 0.192 -5.886 1.00 . A A . 129 VAL CG1 1 1
12 14791 1 1 46 VAL CG2 C 5.559 -1.795 -6.882 1.00 . A A . 129 VAL CG2 1 1
12 14792 1 1 46 VAL H H 7.471 -3.996 -6.070 1.00 . A A . 129 VAL H 1 1
12 14793 1 1 46 VAL HA H 8.202 -1.429 -7.511 1.00 . A A . 129 VAL HA 1 1
12 14794 1 1 46 VAL HB H 6.613 -1.707 -4.956 1.00 . A A . 129 VAL HB 1 1
12 14795 1 1 46 VAL HG11 H 6.931 0.696 -6.824 1.00 . A A . 129 VAL HG11 1 1
12 14796 1 1 46 VAL HG12 H 5.616 0.545 -5.629 1.00 . A A . 129 VAL HG12 1 1
12 14797 1 1 46 VAL HG13 H 7.286 0.555 -5.077 1.00 . A A . 129 VAL HG13 1 1
12 14798 1 1 46 VAL HG21 H 5.400 -2.886 -6.798 1.00 . A A . 129 VAL HG21 1 1
12 14799 1 1 46 VAL HG22 H 4.603 -1.314 -6.621 1.00 . A A . 129 VAL HG22 1 1
12 14800 1 1 46 VAL HG23 H 5.758 -1.574 -7.946 1.00 . A A . 129 VAL HG23 1 1
12 14801 1 1 46 VAL N N 8.072 -3.368 -6.631 1.00 . A A . 129 VAL N 1 1
12 14802 1 1 46 VAL O O 10.021 -0.459 -6.248 1.00 . A A . 129 VAL O 1 1
12 14803 1 1 47 ALA C C 12.302 -1.822 -4.826 1.00 . A A . 130 ALA C 1 1
12 14804 1 1 47 ALA CA C 11.021 -1.671 -3.921 1.00 . A A . 130 ALA CA 1 1
12 14805 1 1 47 ALA CB C 11.025 -2.574 -2.684 1.00 . A A . 130 ALA CB 1 1
12 14806 1 1 47 ALA H H 9.154 -2.798 -4.346 1.00 . A A . 130 ALA H 1 1
12 14807 1 1 47 ALA HA H 10.979 -0.616 -3.585 1.00 . A A . 130 ALA HA 1 1
12 14808 1 1 47 ALA HB1 H 10.210 -2.295 -1.990 1.00 . A A . 130 ALA HB1 1 1
12 14809 1 1 47 ALA HB2 H 10.905 -3.640 -2.945 1.00 . A A . 130 ALA HB2 1 1
12 14810 1 1 47 ALA HB3 H 11.971 -2.484 -2.133 1.00 . A A . 130 ALA HB3 1 1
12 14811 1 1 47 ALA N N 9.759 -2.006 -4.631 1.00 . A A . 130 ALA N 1 1
12 14812 1 1 47 ALA O O 13.145 -0.922 -4.833 1.00 . A A . 130 ALA O 1 1
12 14813 1 1 48 LYS C C 13.588 -2.109 -7.745 1.00 . A A . 131 LYS C 1 1
12 14814 1 1 48 LYS CA C 13.562 -3.131 -6.558 1.00 . A A . 131 LYS CA 1 1
12 14815 1 1 48 LYS CB C 13.448 -4.570 -7.120 1.00 . A A . 131 LYS CB 1 1
12 14816 1 1 48 LYS CD C 13.402 -7.053 -6.744 1.00 . A A . 131 LYS CD 1 1
12 14817 1 1 48 LYS CE C 14.046 -8.265 -6.055 1.00 . A A . 131 LYS CE 1 1
12 14818 1 1 48 LYS CG C 13.863 -5.707 -6.161 1.00 . A A . 131 LYS CG 1 1
12 14819 1 1 48 LYS H H 11.703 -3.642 -5.510 1.00 . A A . 131 LYS H 1 1
12 14820 1 1 48 LYS HA H 14.528 -3.040 -6.029 1.00 . A A . 131 LYS HA 1 1
12 14821 1 1 48 LYS HB2 H 12.415 -4.726 -7.500 1.00 . A A . 131 LYS HB2 1 1
12 14822 1 1 48 LYS HB3 H 14.068 -4.659 -8.036 1.00 . A A . 131 LYS HB3 1 1
12 14823 1 1 48 LYS HD2 H 12.294 -7.087 -6.672 1.00 . A A . 131 LYS HD2 1 1
12 14824 1 1 48 LYS HD3 H 13.623 -7.057 -7.830 1.00 . A A . 131 LYS HD3 1 1
12 14825 1 1 48 LYS HE2 H 15.154 -8.155 -6.047 1.00 . A A . 131 LYS HE2 1 1
12 14826 1 1 48 LYS HE3 H 13.747 -8.301 -4.984 1.00 . A A . 131 LYS HE3 1 1
12 14827 1 1 48 LYS HG2 H 14.961 -5.672 -6.011 1.00 . A A . 131 LYS HG2 1 1
12 14828 1 1 48 LYS HG3 H 13.421 -5.553 -5.156 1.00 . A A . 131 LYS HG3 1 1
12 14829 1 1 48 LYS HZ1 H 12.619 -9.616 -6.821 1.00 . A A . 131 LYS HZ1 1 1
12 14830 1 1 48 LYS HZ2 H 13.935 -9.468 -7.772 1.00 . A A . 131 LYS HZ2 1 1
12 14831 1 1 48 LYS HZ3 H 14.030 -10.365 -6.399 1.00 . A A . 131 LYS HZ3 1 1
12 14832 1 1 48 LYS N N 12.439 -2.923 -5.602 1.00 . A A . 131 LYS N 1 1
12 14833 1 1 48 LYS NZ N 13.639 -9.497 -6.786 1.00 . A A . 131 LYS NZ 1 1
12 14834 1 1 48 LYS O O 14.647 -1.535 -8.012 1.00 . A A . 131 LYS O 1 1
12 14835 1 1 49 GLU C C 12.513 0.587 -9.225 1.00 . A A . 132 GLU C 1 1
12 14836 1 1 49 GLU CA C 12.379 -0.938 -9.594 1.00 . A A . 132 GLU CA 1 1
12 14837 1 1 49 GLU CB C 11.106 -1.295 -10.418 1.00 . A A . 132 GLU CB 1 1
12 14838 1 1 49 GLU CD C 11.133 -3.940 -10.707 1.00 . A A . 132 GLU CD 1 1
12 14839 1 1 49 GLU CG C 11.208 -2.550 -11.343 1.00 . A A . 132 GLU CG 1 1
12 14840 1 1 49 GLU H H 11.626 -2.422 -8.126 1.00 . A A . 132 GLU H 1 1
12 14841 1 1 49 GLU HA H 13.249 -1.135 -10.244 1.00 . A A . 132 GLU HA 1 1
12 14842 1 1 49 GLU HB2 H 10.217 -1.375 -9.760 1.00 . A A . 132 GLU HB2 1 1
12 14843 1 1 49 GLU HB3 H 10.876 -0.437 -11.078 1.00 . A A . 132 GLU HB3 1 1
12 14844 1 1 49 GLU HG2 H 10.393 -2.516 -12.086 1.00 . A A . 132 GLU HG2 1 1
12 14845 1 1 49 GLU HG3 H 12.137 -2.515 -11.937 1.00 . A A . 132 GLU HG3 1 1
12 14846 1 1 49 GLU N N 12.453 -1.883 -8.440 1.00 . A A . 132 GLU N 1 1
12 14847 1 1 49 GLU O O 13.075 1.364 -10.002 1.00 . A A . 132 GLU O 1 1
12 14848 1 1 49 GLU OE1 O 12.177 -4.476 -10.278 1.00 . A A . 132 GLU OE1 1 1
12 14849 1 1 49 GLU OE2 O 10.024 -4.522 -10.675 1.00 . A A . 132 GLU OE2 1 1
12 14850 1 1 50 LEU C C 13.507 2.720 -6.896 1.00 . A A . 133 LEU C 1 1
12 14851 1 1 50 LEU CA C 12.110 2.400 -7.547 1.00 . A A . 133 LEU CA 1 1
12 14852 1 1 50 LEU CB C 11.030 2.542 -6.442 1.00 . A A . 133 LEU CB 1 1
12 14853 1 1 50 LEU CD1 C 8.828 2.726 -5.500 1.00 . A A . 133 LEU CD1 1 1
12 14854 1 1 50 LEU CD2 C 9.378 4.199 -7.482 1.00 . A A . 133 LEU CD2 1 1
12 14855 1 1 50 LEU CG C 9.569 2.840 -6.814 1.00 . A A . 133 LEU CG 1 1
12 14856 1 1 50 LEU H H 11.531 0.292 -7.513 1.00 . A A . 133 LEU H 1 1
12 14857 1 1 50 LEU HA H 11.886 3.141 -8.329 1.00 . A A . 133 LEU HA 1 1
12 14858 1 1 50 LEU HB2 H 11.050 1.633 -5.795 1.00 . A A . 133 LEU HB2 1 1
12 14859 1 1 50 LEU HB3 H 11.339 3.348 -5.752 1.00 . A A . 133 LEU HB3 1 1
12 14860 1 1 50 LEU HD11 H 7.747 2.714 -5.655 1.00 . A A . 133 LEU HD11 1 1
12 14861 1 1 50 LEU HD12 H 9.069 1.785 -4.968 1.00 . A A . 133 LEU HD12 1 1
12 14862 1 1 50 LEU HD13 H 9.103 3.542 -4.815 1.00 . A A . 133 LEU HD13 1 1
12 14863 1 1 50 LEU HD21 H 9.728 5.026 -6.834 1.00 . A A . 133 LEU HD21 1 1
12 14864 1 1 50 LEU HD22 H 9.918 4.264 -8.439 1.00 . A A . 133 LEU HD22 1 1
12 14865 1 1 50 LEU HD23 H 8.310 4.366 -7.713 1.00 . A A . 133 LEU HD23 1 1
12 14866 1 1 50 LEU HG H 9.093 2.094 -7.454 1.00 . A A . 133 LEU HG 1 1
12 14867 1 1 50 LEU N N 12.002 1.015 -8.062 1.00 . A A . 133 LEU N 1 1
12 14868 1 1 50 LEU O O 14.179 3.687 -7.257 1.00 . A A . 133 LEU O 1 1
12 14869 1 1 51 GLY C C 14.910 1.761 -3.549 1.00 . A A . 134 GLY C 1 1
12 14870 1 1 51 GLY CA C 15.106 2.055 -5.070 1.00 . A A . 134 GLY CA 1 1
12 14871 1 1 51 GLY H H 13.200 1.140 -5.752 1.00 . A A . 134 GLY H 1 1
12 14872 1 1 51 GLY HA2 H 15.877 1.366 -5.462 1.00 . A A . 134 GLY HA2 1 1
12 14873 1 1 51 GLY HA3 H 15.540 3.068 -5.168 1.00 . A A . 134 GLY HA3 1 1
12 14874 1 1 51 GLY N N 13.873 1.910 -5.889 1.00 . A A . 134 GLY N 1 1
12 14875 1 1 51 GLY O O 15.901 1.548 -2.847 1.00 . A A . 134 GLY O 1 1
12 14876 1 1 52 GLU C C 13.509 -0.035 -1.168 1.00 . A A . 135 GLU C 1 1
12 14877 1 1 52 GLU CA C 13.301 1.461 -1.619 1.00 . A A . 135 GLU CA 1 1
12 14878 1 1 52 GLU CB C 11.787 1.813 -1.456 1.00 . A A . 135 GLU CB 1 1
12 14879 1 1 52 GLU CD C 9.649 3.055 -1.766 1.00 . A A . 135 GLU CD 1 1
12 14880 1 1 52 GLU CG C 11.119 3.036 -2.130 1.00 . A A . 135 GLU CG 1 1
12 14881 1 1 52 GLU H H 12.933 1.927 -3.737 1.00 . A A . 135 GLU H 1 1
12 14882 1 1 52 GLU HA H 13.893 2.121 -0.956 1.00 . A A . 135 GLU HA 1 1
12 14883 1 1 52 GLU HB2 H 11.191 0.943 -1.804 1.00 . A A . 135 GLU HB2 1 1
12 14884 1 1 52 GLU HB3 H 11.576 1.853 -0.367 1.00 . A A . 135 GLU HB3 1 1
12 14885 1 1 52 GLU HG2 H 11.581 3.987 -1.841 1.00 . A A . 135 GLU HG2 1 1
12 14886 1 1 52 GLU HG3 H 11.179 2.977 -3.230 1.00 . A A . 135 GLU HG3 1 1
12 14887 1 1 52 GLU N N 13.660 1.733 -3.040 1.00 . A A . 135 GLU N 1 1
12 14888 1 1 52 GLU O O 12.583 -0.695 -0.686 1.00 . A A . 135 GLU O 1 1
12 14889 1 1 52 GLU OE1 O 9.316 3.506 -0.656 1.00 . A A . 135 GLU OE1 1 1
12 14890 1 1 52 GLU OE2 O 8.826 2.576 -2.563 1.00 . A A . 135 GLU OE2 1 1
12 14891 1 1 53 ASN C C 15.000 -2.373 0.620 1.00 . A A . 136 ASN C 1 1
12 14892 1 1 53 ASN CA C 14.979 -2.009 -0.891 1.00 . A A . 136 ASN CA 1 1
12 14893 1 1 53 ASN CB C 16.234 -2.488 -1.675 1.00 . A A . 136 ASN CB 1 1
12 14894 1 1 53 ASN CG C 15.919 -2.765 -3.155 1.00 . A A . 136 ASN CG 1 1
12 14895 1 1 53 ASN H H 15.447 0.050 -1.631 1.00 . A A . 136 ASN H 1 1
12 14896 1 1 53 ASN HA H 14.118 -2.590 -1.284 1.00 . A A . 136 ASN HA 1 1
12 14897 1 1 53 ASN HB2 H 17.087 -1.792 -1.565 1.00 . A A . 136 ASN HB2 1 1
12 14898 1 1 53 ASN HB3 H 16.596 -3.444 -1.252 1.00 . A A . 136 ASN HB3 1 1
12 14899 1 1 53 ASN HD21 H 16.212 -0.870 -3.565 1.00 . A A . 136 ASN HD21 1 1
12 14900 1 1 53 ASN HD22 H 15.178 -1.861 -4.668 1.00 . A A . 136 ASN HD22 1 1
12 14901 1 1 53 ASN N N 14.733 -0.576 -1.232 1.00 . A A . 136 ASN N 1 1
12 14902 1 1 53 ASN ND2 N 15.947 -1.760 -3.994 1.00 . A A . 136 ASN ND2 1 1
12 14903 1 1 53 ASN O O 14.410 -3.410 0.930 1.00 . A A . 136 ASN O 1 1
12 14904 1 1 53 ASN OD1 O 15.533 -3.862 -3.545 1.00 . A A . 136 ASN OD1 1 1
12 14905 1 1 54 LEU C C 15.840 -3.365 3.347 1.00 . A A . 137 LEU C 1 1
12 14906 1 1 54 LEU CA C 15.709 -1.830 3.013 1.00 . A A . 137 LEU CA 1 1
12 14907 1 1 54 LEU CB C 14.620 -1.040 3.841 1.00 . A A . 137 LEU CB 1 1
12 14908 1 1 54 LEU CD1 C 13.625 0.933 2.478 1.00 . A A . 137 LEU CD1 1 1
12 14909 1 1 54 LEU CD2 C 12.322 -1.243 2.646 1.00 . A A . 137 LEU CD2 1 1
12 14910 1 1 54 LEU CG C 13.344 -0.322 3.321 1.00 . A A . 137 LEU CG 1 1
12 14911 1 1 54 LEU H H 15.938 -0.689 1.121 1.00 . A A . 137 LEU H 1 1
12 14912 1 1 54 LEU HA H 16.679 -1.405 3.333 1.00 . A A . 137 LEU HA 1 1
12 14913 1 1 54 LEU HB2 H 14.262 -1.690 4.653 1.00 . A A . 137 LEU HB2 1 1
12 14914 1 1 54 LEU HB3 H 15.166 -0.274 4.419 1.00 . A A . 137 LEU HB3 1 1
12 14915 1 1 54 LEU HD11 H 14.282 1.642 3.014 1.00 . A A . 137 LEU HD11 1 1
12 14916 1 1 54 LEU HD12 H 14.109 0.693 1.518 1.00 . A A . 137 LEU HD12 1 1
12 14917 1 1 54 LEU HD13 H 12.692 1.477 2.240 1.00 . A A . 137 LEU HD13 1 1
12 14918 1 1 54 LEU HD21 H 12.651 -1.588 1.654 1.00 . A A . 137 LEU HD21 1 1
12 14919 1 1 54 LEU HD22 H 12.122 -2.145 3.248 1.00 . A A . 137 LEU HD22 1 1
12 14920 1 1 54 LEU HD23 H 11.354 -0.732 2.495 1.00 . A A . 137 LEU HD23 1 1
12 14921 1 1 54 LEU HG H 12.838 0.039 4.240 1.00 . A A . 137 LEU HG 1 1
12 14922 1 1 54 LEU N N 15.617 -1.571 1.529 1.00 . A A . 137 LEU N 1 1
12 14923 1 1 54 LEU O O 16.921 -3.902 3.085 1.00 . A A . 137 LEU O 1 1
12 14924 1 1 55 THR C C 13.469 -6.112 4.196 1.00 . A A . 138 THR C 1 1
12 14925 1 1 55 THR CA C 14.915 -5.543 4.089 1.00 . A A . 138 THR CA 1 1
12 14926 1 1 55 THR CB C 15.870 -5.973 5.268 1.00 . A A . 138 THR CB 1 1
12 14927 1 1 55 THR CG2 C 15.392 -5.705 6.698 1.00 . A A . 138 THR CG2 1 1
12 14928 1 1 55 THR H H 13.949 -3.608 4.158 1.00 . A A . 138 THR H 1 1
12 14929 1 1 55 THR HA H 15.341 -5.965 3.155 1.00 . A A . 138 THR HA 1 1
12 14930 1 1 55 THR HB H 16.826 -5.430 5.140 1.00 . A A . 138 THR HB 1 1
12 14931 1 1 55 THR HG1 H 15.535 -7.918 5.651 1.00 . A A . 138 THR HG1 1 1
12 14932 1 1 55 THR HG21 H 16.090 -6.125 7.447 1.00 . A A . 138 THR HG21 1 1
12 14933 1 1 55 THR HG22 H 15.315 -4.624 6.907 1.00 . A A . 138 THR HG22 1 1
12 14934 1 1 55 THR HG23 H 14.402 -6.154 6.882 1.00 . A A . 138 THR HG23 1 1
12 14935 1 1 55 THR N N 14.825 -4.080 3.884 1.00 . A A . 138 THR N 1 1
12 14936 1 1 55 THR O O 12.445 -5.430 4.376 1.00 . A A . 138 THR O 1 1
12 14937 1 1 55 THR OG1 O 16.191 -7.367 5.171 1.00 . A A . 138 THR OG1 1 1
12 14938 1 1 56 ASP C C 11.272 -7.970 5.336 1.00 . A A . 139 ASP C 1 1
12 14939 1 1 56 ASP CA C 12.253 -8.297 4.157 1.00 . A A . 139 ASP CA 1 1
12 14940 1 1 56 ASP CB C 12.749 -9.777 4.232 1.00 . A A . 139 ASP CB 1 1
12 14941 1 1 56 ASP CG C 13.903 -10.176 5.188 1.00 . A A . 139 ASP CG 1 1
12 14942 1 1 56 ASP H H 14.349 -7.834 4.355 1.00 . A A . 139 ASP H 1 1
12 14943 1 1 56 ASP HA H 11.712 -8.140 3.213 1.00 . A A . 139 ASP HA 1 1
12 14944 1 1 56 ASP HB2 H 11.890 -10.399 4.508 1.00 . A A . 139 ASP HB2 1 1
12 14945 1 1 56 ASP HB3 H 12.998 -10.157 3.234 1.00 . A A . 139 ASP HB3 1 1
12 14946 1 1 56 ASP N N 13.452 -7.435 4.045 1.00 . A A . 139 ASP N 1 1
12 14947 1 1 56 ASP O O 10.066 -7.816 5.143 1.00 . A A . 139 ASP O 1 1
12 14948 1 1 56 ASP OD1 O 14.567 -9.287 5.785 1.00 . A A . 139 ASP OD1 1 1
12 14949 1 1 56 ASP OD2 O 14.156 -11.390 5.310 1.00 . A A . 139 ASP OD2 1 1
12 14950 1 1 57 GLU C C 10.541 -6.054 7.772 1.00 . A A . 140 GLU C 1 1
12 14951 1 1 57 GLU CA C 11.164 -7.495 7.790 1.00 . A A . 140 GLU CA 1 1
12 14952 1 1 57 GLU CB C 12.134 -7.836 8.953 1.00 . A A . 140 GLU CB 1 1
12 14953 1 1 57 GLU CD C 13.651 -6.812 10.811 1.00 . A A . 140 GLU CD 1 1
12 14954 1 1 57 GLU CG C 13.364 -6.951 9.322 1.00 . A A . 140 GLU CG 1 1
12 14955 1 1 57 GLU H H 12.854 -7.982 6.455 1.00 . A A . 140 GLU H 1 1
12 14956 1 1 57 GLU HA H 10.301 -8.182 7.891 1.00 . A A . 140 GLU HA 1 1
12 14957 1 1 57 GLU HB2 H 11.475 -7.875 9.815 1.00 . A A . 140 GLU HB2 1 1
12 14958 1 1 57 GLU HB3 H 12.473 -8.887 8.869 1.00 . A A . 140 GLU HB3 1 1
12 14959 1 1 57 GLU HG2 H 14.306 -7.370 8.930 1.00 . A A . 140 GLU HG2 1 1
12 14960 1 1 57 GLU HG3 H 13.277 -5.940 8.891 1.00 . A A . 140 GLU HG3 1 1
12 14961 1 1 57 GLU N N 11.851 -7.847 6.534 1.00 . A A . 140 GLU N 1 1
12 14962 1 1 57 GLU O O 9.413 -5.899 8.244 1.00 . A A . 140 GLU O 1 1
12 14963 1 1 57 GLU OE1 O 13.785 -7.843 11.504 1.00 . A A . 140 GLU OE1 1 1
12 14964 1 1 57 GLU OE2 O 13.795 -5.666 11.284 1.00 . A A . 140 GLU OE2 1 1
12 14965 1 1 58 GLU C C 9.312 -3.719 6.159 1.00 . A A . 141 GLU C 1 1
12 14966 1 1 58 GLU CA C 10.640 -3.649 7.018 1.00 . A A . 141 GLU CA 1 1
12 14967 1 1 58 GLU CB C 11.657 -2.658 6.375 1.00 . A A . 141 GLU CB 1 1
12 14968 1 1 58 GLU CD C 13.554 -1.023 7.210 1.00 . A A . 141 GLU CD 1 1
12 14969 1 1 58 GLU CG C 13.024 -2.453 7.083 1.00 . A A . 141 GLU CG 1 1
12 14970 1 1 58 GLU H H 12.159 -5.310 6.878 1.00 . A A . 141 GLU H 1 1
12 14971 1 1 58 GLU HA H 10.377 -3.255 8.019 1.00 . A A . 141 GLU HA 1 1
12 14972 1 1 58 GLU HB2 H 11.854 -2.956 5.329 1.00 . A A . 141 GLU HB2 1 1
12 14973 1 1 58 GLU HB3 H 11.147 -1.678 6.285 1.00 . A A . 141 GLU HB3 1 1
12 14974 1 1 58 GLU HG2 H 13.019 -2.899 8.079 1.00 . A A . 141 GLU HG2 1 1
12 14975 1 1 58 GLU HG3 H 13.798 -3.036 6.567 1.00 . A A . 141 GLU HG3 1 1
12 14976 1 1 58 GLU N N 11.216 -5.031 7.187 1.00 . A A . 141 GLU N 1 1
12 14977 1 1 58 GLU O O 8.227 -3.282 6.583 1.00 . A A . 141 GLU O 1 1
12 14978 1 1 58 GLU OE1 O 12.770 -0.075 7.423 1.00 . A A . 141 GLU OE1 1 1
12 14979 1 1 58 GLU OE2 O 14.785 -0.853 7.082 1.00 . A A . 141 GLU OE2 1 1
12 14980 1 1 59 LEU C C 7.126 -5.460 4.782 1.00 . A A . 142 LEU C 1 1
12 14981 1 1 59 LEU CA C 8.222 -4.565 4.084 1.00 . A A . 142 LEU CA 1 1
12 14982 1 1 59 LEU CB C 8.654 -5.310 2.790 1.00 . A A . 142 LEU CB 1 1
12 14983 1 1 59 LEU CD1 C 9.966 -6.090 0.815 1.00 . A A . 142 LEU CD1 1 1
12 14984 1 1 59 LEU CD2 C 10.166 -3.725 1.431 1.00 . A A . 142 LEU CD2 1 1
12 14985 1 1 59 LEU CG C 9.963 -5.115 1.998 1.00 . A A . 142 LEU CG 1 1
12 14986 1 1 59 LEU H H 10.286 -4.775 4.699 1.00 . A A . 142 LEU H 1 1
12 14987 1 1 59 LEU HA H 7.766 -3.595 3.817 1.00 . A A . 142 LEU HA 1 1
12 14988 1 1 59 LEU HB2 H 8.703 -6.374 3.036 1.00 . A A . 142 LEU HB2 1 1
12 14989 1 1 59 LEU HB3 H 7.814 -5.212 2.103 1.00 . A A . 142 LEU HB3 1 1
12 14990 1 1 59 LEU HD11 H 9.870 -7.132 1.161 1.00 . A A . 142 LEU HD11 1 1
12 14991 1 1 59 LEU HD12 H 9.117 -5.886 0.131 1.00 . A A . 142 LEU HD12 1 1
12 14992 1 1 59 LEU HD13 H 10.899 -6.005 0.233 1.00 . A A . 142 LEU HD13 1 1
12 14993 1 1 59 LEU HD21 H 9.403 -3.485 0.671 1.00 . A A . 142 LEU HD21 1 1
12 14994 1 1 59 LEU HD22 H 10.125 -2.980 2.238 1.00 . A A . 142 LEU HD22 1 1
12 14995 1 1 59 LEU HD23 H 11.164 -3.662 0.952 1.00 . A A . 142 LEU HD23 1 1
12 14996 1 1 59 LEU HG H 10.815 -5.355 2.657 1.00 . A A . 142 LEU HG 1 1
12 14997 1 1 59 LEU N N 9.394 -4.330 4.948 1.00 . A A . 142 LEU N 1 1
12 14998 1 1 59 LEU O O 5.923 -5.223 4.603 1.00 . A A . 142 LEU O 1 1
12 14999 1 1 60 GLN C C 5.824 -6.668 7.393 1.00 . A A . 143 GLN C 1 1
12 15000 1 1 60 GLN CA C 6.582 -7.399 6.239 1.00 . A A . 143 GLN CA 1 1
12 15001 1 1 60 GLN CB C 7.161 -8.767 6.686 1.00 . A A . 143 GLN CB 1 1
12 15002 1 1 60 GLN CD C 5.539 -10.452 5.443 1.00 . A A . 143 GLN CD 1 1
12 15003 1 1 60 GLN CG C 6.060 -9.879 6.759 1.00 . A A . 143 GLN CG 1 1
12 15004 1 1 60 GLN H H 8.562 -6.633 5.621 1.00 . A A . 143 GLN H 1 1
12 15005 1 1 60 GLN HA H 5.887 -7.618 5.426 1.00 . A A . 143 GLN HA 1 1
12 15006 1 1 60 GLN HB2 H 7.959 -9.101 5.993 1.00 . A A . 143 GLN HB2 1 1
12 15007 1 1 60 GLN HB3 H 7.671 -8.659 7.664 1.00 . A A . 143 GLN HB3 1 1
12 15008 1 1 60 GLN HE21 H 3.485 -9.989 5.605 1.00 . A A . 143 GLN HE21 1 1
12 15009 1 1 60 GLN HE22 H 4.402 -9.846 4.107 1.00 . A A . 143 GLN HE22 1 1
12 15010 1 1 60 GLN HG2 H 6.439 -10.756 7.290 1.00 . A A . 143 GLN HG2 1 1
12 15011 1 1 60 GLN HG3 H 5.216 -9.516 7.354 1.00 . A A . 143 GLN HG3 1 1
12 15012 1 1 60 GLN N N 7.540 -6.498 5.568 1.00 . A A . 143 GLN N 1 1
12 15013 1 1 60 GLN NE2 N 4.307 -10.240 5.028 1.00 . A A . 143 GLN NE2 1 1
12 15014 1 1 60 GLN O O 4.626 -6.928 7.520 1.00 . A A . 143 GLN O 1 1
12 15015 1 1 60 GLN OE1 O 6.288 -11.079 4.703 1.00 . A A . 143 GLN OE1 1 1
12 15016 1 1 61 GLU C C 4.689 -4.003 8.491 1.00 . A A . 144 GLU C 1 1
12 15017 1 1 61 GLU CA C 5.699 -4.973 9.224 1.00 . A A . 144 GLU CA 1 1
12 15018 1 1 61 GLU CB C 6.630 -4.280 10.254 1.00 . A A . 144 GLU CB 1 1
12 15019 1 1 61 GLU CD C 8.404 -2.508 10.872 1.00 . A A . 144 GLU CD 1 1
12 15020 1 1 61 GLU CG C 7.638 -3.212 9.760 1.00 . A A . 144 GLU CG 1 1
12 15021 1 1 61 GLU H H 7.461 -5.638 8.012 1.00 . A A . 144 GLU H 1 1
12 15022 1 1 61 GLU HA H 5.059 -5.679 9.807 1.00 . A A . 144 GLU HA 1 1
12 15023 1 1 61 GLU HB2 H 5.981 -3.823 11.028 1.00 . A A . 144 GLU HB2 1 1
12 15024 1 1 61 GLU HB3 H 7.188 -5.064 10.802 1.00 . A A . 144 GLU HB3 1 1
12 15025 1 1 61 GLU HG2 H 8.384 -3.681 9.100 1.00 . A A . 144 GLU HG2 1 1
12 15026 1 1 61 GLU HG3 H 7.138 -2.437 9.156 1.00 . A A . 144 GLU HG3 1 1
12 15027 1 1 61 GLU N N 6.455 -5.784 8.212 1.00 . A A . 144 GLU N 1 1
12 15028 1 1 61 GLU O O 3.598 -3.776 9.021 1.00 . A A . 144 GLU O 1 1
12 15029 1 1 61 GLU OE1 O 9.432 -3.045 11.333 1.00 . A A . 144 GLU OE1 1 1
12 15030 1 1 61 GLU OE2 O 7.985 -1.403 11.276 1.00 . A A . 144 GLU OE2 1 1
12 15031 1 1 62 MET C C 2.721 -3.630 6.163 1.00 . A A . 145 MET C 1 1
12 15032 1 1 62 MET CA C 3.962 -2.684 6.482 1.00 . A A . 145 MET CA 1 1
12 15033 1 1 62 MET CB C 4.562 -2.052 5.204 1.00 . A A . 145 MET CB 1 1
12 15034 1 1 62 MET CE C 6.277 1.621 6.164 1.00 . A A . 145 MET CE 1 1
12 15035 1 1 62 MET CG C 5.613 -0.943 5.409 1.00 . A A . 145 MET CG 1 1
12 15036 1 1 62 MET H H 5.981 -3.567 6.970 1.00 . A A . 145 MET H 1 1
12 15037 1 1 62 MET HA H 3.583 -1.857 7.101 1.00 . A A . 145 MET HA 1 1
12 15038 1 1 62 MET HB2 H 5.000 -2.857 4.596 1.00 . A A . 145 MET HB2 1 1
12 15039 1 1 62 MET HB3 H 3.746 -1.637 4.583 1.00 . A A . 145 MET HB3 1 1
12 15040 1 1 62 MET HE1 H 6.044 2.561 6.697 1.00 . A A . 145 MET HE1 1 1
12 15041 1 1 62 MET HE2 H 7.162 1.170 6.649 1.00 . A A . 145 MET HE2 1 1
12 15042 1 1 62 MET HE3 H 6.546 1.884 5.125 1.00 . A A . 145 MET HE3 1 1
12 15043 1 1 62 MET HG2 H 6.464 -1.304 6.018 1.00 . A A . 145 MET HG2 1 1
12 15044 1 1 62 MET HG3 H 6.037 -0.634 4.435 1.00 . A A . 145 MET HG3 1 1
12 15045 1 1 62 MET N N 4.991 -3.452 7.271 1.00 . A A . 145 MET N 1 1
12 15046 1 1 62 MET O O 1.564 -3.233 6.355 1.00 . A A . 145 MET O 1 1
12 15047 1 1 62 MET SD S 4.872 0.496 6.206 1.00 . A A . 145 MET SD 1 1
12 15048 1 1 63 ILE C C 1.134 -6.223 6.804 1.00 . A A . 146 ILE C 1 1
12 15049 1 1 63 ILE CA C 1.927 -5.935 5.489 1.00 . A A . 146 ILE CA 1 1
12 15050 1 1 63 ILE CB C 2.519 -7.262 4.861 1.00 . A A . 146 ILE CB 1 1
12 15051 1 1 63 ILE CD1 C 1.357 -7.169 2.536 1.00 . A A . 146 ILE CD1 1 1
12 15052 1 1 63 ILE CG1 C 2.674 -7.178 3.325 1.00 . A A . 146 ILE CG1 1 1
12 15053 1 1 63 ILE CG2 C 1.688 -8.574 5.156 1.00 . A A . 146 ILE CG2 1 1
12 15054 1 1 63 ILE H H 3.967 -5.140 5.721 1.00 . A A . 146 ILE H 1 1
12 15055 1 1 63 ILE HA H 1.214 -5.516 4.778 1.00 . A A . 146 ILE HA 1 1
12 15056 1 1 63 ILE HB H 3.570 -7.346 5.250 1.00 . A A . 146 ILE HB 1 1
12 15057 1 1 63 ILE HD11 H 0.814 -8.123 2.681 1.00 . A A . 146 ILE HD11 1 1
12 15058 1 1 63 ILE HD12 H 0.683 -6.368 2.884 1.00 . A A . 146 ILE HD12 1 1
12 15059 1 1 63 ILE HD13 H 1.542 -7.042 1.462 1.00 . A A . 146 ILE HD13 1 1
12 15060 1 1 63 ILE HG12 H 3.268 -6.292 3.072 1.00 . A A . 146 ILE HG12 1 1
12 15061 1 1 63 ILE HG13 H 3.289 -8.022 2.972 1.00 . A A . 146 ILE HG13 1 1
12 15062 1 1 63 ILE HG21 H 1.796 -8.939 6.193 1.00 . A A . 146 ILE HG21 1 1
12 15063 1 1 63 ILE HG22 H 0.600 -8.407 5.019 1.00 . A A . 146 ILE HG22 1 1
12 15064 1 1 63 ILE HG23 H 1.904 -9.422 4.478 1.00 . A A . 146 ILE HG23 1 1
12 15065 1 1 63 ILE N N 2.974 -4.892 5.711 1.00 . A A . 146 ILE N 1 1
12 15066 1 1 63 ILE O O -0.091 -6.161 6.787 1.00 . A A . 146 ILE O 1 1
12 15067 1 1 64 ASP C C 0.191 -5.814 9.741 1.00 . A A . 147 ASP C 1 1
12 15068 1 1 64 ASP CA C 1.218 -6.867 9.218 1.00 . A A . 147 ASP CA 1 1
12 15069 1 1 64 ASP CB C 2.379 -7.239 10.199 1.00 . A A . 147 ASP CB 1 1
12 15070 1 1 64 ASP CG C 3.058 -6.320 11.222 1.00 . A A . 147 ASP CG 1 1
12 15071 1 1 64 ASP H H 2.839 -6.580 7.712 1.00 . A A . 147 ASP H 1 1
12 15072 1 1 64 ASP HA H 0.610 -7.774 9.030 1.00 . A A . 147 ASP HA 1 1
12 15073 1 1 64 ASP HB2 H 1.959 -7.932 10.885 1.00 . A A . 147 ASP HB2 1 1
12 15074 1 1 64 ASP HB3 H 3.123 -7.904 9.733 1.00 . A A . 147 ASP HB3 1 1
12 15075 1 1 64 ASP N N 1.833 -6.561 7.901 1.00 . A A . 147 ASP N 1 1
12 15076 1 1 64 ASP O O -0.886 -6.187 10.219 1.00 . A A . 147 ASP O 1 1
12 15077 1 1 64 ASP OD1 O 2.566 -5.223 11.548 1.00 . A A . 147 ASP OD1 1 1
12 15078 1 1 64 ASP OD2 O 4.095 -6.759 11.767 1.00 . A A . 147 ASP OD2 1 1
12 15079 1 1 65 GLU C C -1.670 -3.294 8.947 1.00 . A A . 148 GLU C 1 1
12 15080 1 1 65 GLU CA C -0.463 -3.434 9.970 1.00 . A A . 148 GLU CA 1 1
12 15081 1 1 65 GLU CB C 0.295 -2.109 10.250 1.00 . A A . 148 GLU CB 1 1
12 15082 1 1 65 GLU CD C -0.239 0.036 8.880 1.00 . A A . 148 GLU CD 1 1
12 15083 1 1 65 GLU CG C 0.646 -1.200 9.043 1.00 . A A . 148 GLU CG 1 1
12 15084 1 1 65 GLU H H 1.522 -4.436 9.357 1.00 . A A . 148 GLU H 1 1
12 15085 1 1 65 GLU HA H -0.920 -3.722 10.937 1.00 . A A . 148 GLU HA 1 1
12 15086 1 1 65 GLU HB2 H -0.289 -1.527 10.989 1.00 . A A . 148 GLU HB2 1 1
12 15087 1 1 65 GLU HB3 H 1.226 -2.344 10.806 1.00 . A A . 148 GLU HB3 1 1
12 15088 1 1 65 GLU HG2 H 1.698 -0.896 9.135 1.00 . A A . 148 GLU HG2 1 1
12 15089 1 1 65 GLU HG3 H 0.629 -1.762 8.099 1.00 . A A . 148 GLU HG3 1 1
12 15090 1 1 65 GLU N N 0.506 -4.517 9.592 1.00 . A A . 148 GLU N 1 1
12 15091 1 1 65 GLU O O -2.786 -2.952 9.344 1.00 . A A . 148 GLU O 1 1
12 15092 1 1 65 GLU OE1 O 0.059 1.072 9.506 1.00 . A A . 148 GLU OE1 1 1
12 15093 1 1 65 GLU OE2 O -1.193 0.026 8.075 1.00 . A A . 148 GLU OE2 1 1
12 15094 1 1 66 ALA C C -3.414 -4.738 6.388 1.00 . A A . 149 ALA C 1 1
12 15095 1 1 66 ALA CA C -2.430 -3.524 6.554 1.00 . A A . 149 ALA CA 1 1
12 15096 1 1 66 ALA CB C -1.521 -3.470 5.309 1.00 . A A . 149 ALA CB 1 1
12 15097 1 1 66 ALA H H -0.429 -3.559 7.428 1.00 . A A . 149 ALA H 1 1
12 15098 1 1 66 ALA HA H -3.031 -2.596 6.621 1.00 . A A . 149 ALA HA 1 1
12 15099 1 1 66 ALA HB1 H -0.668 -2.782 5.371 1.00 . A A . 149 ALA HB1 1 1
12 15100 1 1 66 ALA HB2 H -1.062 -4.452 5.067 1.00 . A A . 149 ALA HB2 1 1
12 15101 1 1 66 ALA HB3 H -2.109 -3.144 4.439 1.00 . A A . 149 ALA HB3 1 1
12 15102 1 1 66 ALA N N -1.434 -3.558 7.649 1.00 . A A . 149 ALA N 1 1
12 15103 1 1 66 ALA O O -4.596 -4.554 6.109 1.00 . A A . 149 ALA O 1 1
12 15104 1 1 67 ASP C C -4.768 -7.468 7.465 1.00 . A A . 150 ASP C 1 1
12 15105 1 1 67 ASP CA C -3.619 -7.270 6.382 1.00 . A A . 150 ASP CA 1 1
12 15106 1 1 67 ASP CB C -2.387 -8.214 6.524 1.00 . A A . 150 ASP CB 1 1
12 15107 1 1 67 ASP CG C -2.584 -9.713 6.374 1.00 . A A . 150 ASP CG 1 1
12 15108 1 1 67 ASP H H -1.921 -5.969 6.834 1.00 . A A . 150 ASP H 1 1
12 15109 1 1 67 ASP HA H -3.980 -7.419 5.340 1.00 . A A . 150 ASP HA 1 1
12 15110 1 1 67 ASP HB2 H -1.576 -7.958 5.824 1.00 . A A . 150 ASP HB2 1 1
12 15111 1 1 67 ASP HB3 H -1.904 -8.024 7.483 1.00 . A A . 150 ASP HB3 1 1
12 15112 1 1 67 ASP N N -2.905 -5.969 6.522 1.00 . A A . 150 ASP N 1 1
12 15113 1 1 67 ASP O O -4.623 -8.307 8.366 1.00 . A A . 150 ASP O 1 1
12 15114 1 1 67 ASP OD1 O -3.523 -10.146 5.679 1.00 . A A . 150 ASP OD1 1 1
12 15115 1 1 67 ASP OD2 O -1.761 -10.476 6.923 1.00 . A A . 150 ASP OD2 1 1
12 15116 1 1 68 ARG C C -7.439 -8.153 9.069 1.00 . A A . 151 ARG C 1 1
12 15117 1 1 68 ARG CA C -7.023 -6.816 8.381 1.00 . A A . 151 ARG CA 1 1
12 15118 1 1 68 ARG CB C -8.170 -6.064 7.650 1.00 . A A . 151 ARG CB 1 1
12 15119 1 1 68 ARG CD C -8.364 -3.748 9.043 1.00 . A A . 151 ARG CD 1 1
12 15120 1 1 68 ARG CG C -8.270 -4.513 7.705 1.00 . A A . 151 ARG CG 1 1
12 15121 1 1 68 ARG CZ C -5.979 -3.404 9.758 1.00 . A A . 151 ARG CZ 1 1
12 15122 1 1 68 ARG H H -6.168 -6.086 6.645 1.00 . A A . 151 ARG H 1 1
12 15123 1 1 68 ARG HA H -6.667 -6.217 9.229 1.00 . A A . 151 ARG HA 1 1
12 15124 1 1 68 ARG HB2 H -8.249 -6.384 6.589 1.00 . A A . 151 ARG HB2 1 1
12 15125 1 1 68 ARG HB3 H -9.082 -6.467 8.025 1.00 . A A . 151 ARG HB3 1 1
12 15126 1 1 68 ARG HD2 H -8.533 -2.672 8.822 1.00 . A A . 151 ARG HD2 1 1
12 15127 1 1 68 ARG HD3 H -9.282 -4.067 9.574 1.00 . A A . 151 ARG HD3 1 1
12 15128 1 1 68 ARG HE H -7.266 -4.487 10.787 1.00 . A A . 151 ARG HE 1 1
12 15129 1 1 68 ARG HG2 H -7.442 -4.091 7.116 1.00 . A A . 151 ARG HG2 1 1
12 15130 1 1 68 ARG HG3 H -9.180 -4.211 7.146 1.00 . A A . 151 ARG HG3 1 1
12 15131 1 1 68 ARG HH11 H -6.315 -2.373 8.023 1.00 . A A . 151 ARG HH11 1 1
12 15132 1 1 68 ARG HH12 H -4.622 -2.392 8.720 1.00 . A A . 151 ARG HH12 1 1
12 15133 1 1 68 ARG HH21 H -5.284 -4.422 11.330 1.00 . A A . 151 ARG HH21 1 1
12 15134 1 1 68 ARG HH22 H -4.102 -3.447 10.309 1.00 . A A . 151 ARG HH22 1 1
12 15135 1 1 68 ARG N N -5.940 -6.768 7.383 1.00 . A A . 151 ARG N 1 1
12 15136 1 1 68 ARG NE N -7.204 -3.888 9.960 1.00 . A A . 151 ARG NE 1 1
12 15137 1 1 68 ARG NH1 N -5.624 -2.615 8.773 1.00 . A A . 151 ARG NH1 1 1
12 15138 1 1 68 ARG NH2 N -5.052 -3.753 10.596 1.00 . A A . 151 ARG NH2 1 1
12 15139 1 1 68 ARG O O -7.519 -8.170 10.302 1.00 . A A . 151 ARG O 1 1
12 15140 1 1 69 ASP C C -6.824 -11.599 8.899 1.00 . A A . 152 ASP C 1 1
12 15141 1 1 69 ASP CA C -8.022 -10.567 8.909 1.00 . A A . 152 ASP CA 1 1
12 15142 1 1 69 ASP CB C -9.351 -11.069 8.276 1.00 . A A . 152 ASP CB 1 1
12 15143 1 1 69 ASP CG C -9.488 -11.167 6.758 1.00 . A A . 152 ASP CG 1 1
12 15144 1 1 69 ASP H H -7.799 -9.086 7.314 1.00 . A A . 152 ASP H 1 1
12 15145 1 1 69 ASP HA H -8.247 -10.433 9.981 1.00 . A A . 152 ASP HA 1 1
12 15146 1 1 69 ASP HB2 H -9.602 -12.056 8.705 1.00 . A A . 152 ASP HB2 1 1
12 15147 1 1 69 ASP HB3 H -10.171 -10.412 8.616 1.00 . A A . 152 ASP HB3 1 1
12 15148 1 1 69 ASP N N -7.687 -9.235 8.323 1.00 . A A . 152 ASP N 1 1
12 15149 1 1 69 ASP O O -7.020 -12.734 9.346 1.00 . A A . 152 ASP O 1 1
12 15150 1 1 69 ASP OD1 O -9.448 -10.112 6.085 1.00 . A A . 152 ASP OD1 1 1
12 15151 1 1 69 ASP OD2 O -9.685 -12.286 6.241 1.00 . A A . 152 ASP OD2 1 1
12 15152 1 1 70 GLY C C -4.134 -13.160 7.364 1.00 . A A . 153 GLY C 1 1
12 15153 1 1 70 GLY CA C -4.412 -12.145 8.501 1.00 . A A . 153 GLY CA 1 1
12 15154 1 1 70 GLY H H -5.518 -10.242 8.185 1.00 . A A . 153 GLY H 1 1
12 15155 1 1 70 GLY HA2 H -3.513 -11.504 8.562 1.00 . A A . 153 GLY HA2 1 1
12 15156 1 1 70 GLY HA3 H -4.436 -12.724 9.443 1.00 . A A . 153 GLY HA3 1 1
12 15157 1 1 70 GLY N N -5.588 -11.228 8.481 1.00 . A A . 153 GLY N 1 1
12 15158 1 1 70 GLY O O -3.566 -14.213 7.668 1.00 . A A . 153 GLY O 1 1
12 15159 1 1 71 ASP C C -2.820 -13.531 4.205 1.00 . A A . 154 ASP C 1 1
12 15160 1 1 71 ASP CA C -4.184 -13.808 4.955 1.00 . A A . 154 ASP CA 1 1
12 15161 1 1 71 ASP CB C -5.396 -13.852 3.974 1.00 . A A . 154 ASP CB 1 1
12 15162 1 1 71 ASP CG C -5.669 -12.699 2.993 1.00 . A A . 154 ASP CG 1 1
12 15163 1 1 71 ASP H H -4.864 -11.945 5.940 1.00 . A A . 154 ASP H 1 1
12 15164 1 1 71 ASP HA H -4.096 -14.836 5.357 1.00 . A A . 154 ASP HA 1 1
12 15165 1 1 71 ASP HB2 H -5.247 -14.738 3.341 1.00 . A A . 154 ASP HB2 1 1
12 15166 1 1 71 ASP HB3 H -6.339 -14.082 4.507 1.00 . A A . 154 ASP HB3 1 1
12 15167 1 1 71 ASP N N -4.493 -12.892 6.098 1.00 . A A . 154 ASP N 1 1
12 15168 1 1 71 ASP O O -2.301 -14.449 3.560 1.00 . A A . 154 ASP O 1 1
12 15169 1 1 71 ASP OD1 O -5.093 -11.600 3.130 1.00 . A A . 154 ASP OD1 1 1
12 15170 1 1 71 ASP OD2 O -6.460 -12.920 2.051 1.00 . A A . 154 ASP OD2 1 1
12 15171 1 1 72 GLY C C -1.084 -10.859 2.488 1.00 . A A . 155 GLY C 1 1
12 15172 1 1 72 GLY CA C -0.969 -11.942 3.601 1.00 . A A . 155 GLY CA 1 1
12 15173 1 1 72 GLY H H -2.711 -11.619 4.881 1.00 . A A . 155 GLY H 1 1
12 15174 1 1 72 GLY HA2 H -0.258 -11.571 4.359 1.00 . A A . 155 GLY HA2 1 1
12 15175 1 1 72 GLY HA3 H -0.498 -12.835 3.165 1.00 . A A . 155 GLY HA3 1 1
12 15176 1 1 72 GLY N N -2.223 -12.324 4.298 1.00 . A A . 155 GLY N 1 1
12 15177 1 1 72 GLY O O -0.095 -10.629 1.784 1.00 . A A . 155 GLY O 1 1
12 15178 1 1 73 GLU C C -3.493 -8.042 1.793 1.00 . A A . 156 GLU C 1 1
12 15179 1 1 73 GLU CA C -2.478 -9.141 1.306 1.00 . A A . 156 GLU CA 1 1
12 15180 1 1 73 GLU CB C -2.877 -9.815 -0.055 1.00 . A A . 156 GLU CB 1 1
12 15181 1 1 73 GLU CD C -4.734 -11.076 -1.348 1.00 . A A . 156 GLU CD 1 1
12 15182 1 1 73 GLU CG C -4.022 -10.854 -0.029 1.00 . A A . 156 GLU CG 1 1
12 15183 1 1 73 GLU H H -3.018 -10.538 2.918 1.00 . A A . 156 GLU H 1 1
12 15184 1 1 73 GLU HA H -1.514 -8.624 1.145 1.00 . A A . 156 GLU HA 1 1
12 15185 1 1 73 GLU HB2 H -3.110 -9.066 -0.835 1.00 . A A . 156 GLU HB2 1 1
12 15186 1 1 73 GLU HB3 H -1.981 -10.316 -0.457 1.00 . A A . 156 GLU HB3 1 1
12 15187 1 1 73 GLU HG2 H -3.637 -11.822 0.333 1.00 . A A . 156 GLU HG2 1 1
12 15188 1 1 73 GLU HG3 H -4.778 -10.555 0.718 1.00 . A A . 156 GLU HG3 1 1
12 15189 1 1 73 GLU N N -2.239 -10.179 2.341 1.00 . A A . 156 GLU N 1 1
12 15190 1 1 73 GLU O O -4.421 -8.261 2.575 1.00 . A A . 156 GLU O 1 1
12 15191 1 1 73 GLU OE1 O -4.188 -11.703 -2.279 1.00 . A A . 156 GLU OE1 1 1
12 15192 1 1 73 GLU OE2 O -5.883 -10.609 -1.474 1.00 . A A . 156 GLU OE2 1 1
12 15193 1 1 74 VAL C C -5.211 -5.554 0.403 1.00 . A A . 157 VAL C 1 1
12 15194 1 1 74 VAL CA C -4.180 -5.629 1.556 1.00 . A A . 157 VAL CA 1 1
12 15195 1 1 74 VAL CB C -3.316 -4.305 1.596 1.00 . A A . 157 VAL CB 1 1
12 15196 1 1 74 VAL CG1 C -4.035 -3.108 2.244 1.00 . A A . 157 VAL CG1 1 1
12 15197 1 1 74 VAL CG2 C -1.925 -4.513 2.246 1.00 . A A . 157 VAL CG2 1 1
12 15198 1 1 74 VAL H H -2.422 -6.733 0.785 1.00 . A A . 157 VAL H 1 1
12 15199 1 1 74 VAL HA H -4.705 -5.731 2.540 1.00 . A A . 157 VAL HA 1 1
12 15200 1 1 74 VAL HB H -3.176 -3.912 0.574 1.00 . A A . 157 VAL HB 1 1
12 15201 1 1 74 VAL HG11 H -4.216 -3.259 3.322 1.00 . A A . 157 VAL HG11 1 1
12 15202 1 1 74 VAL HG12 H -3.458 -2.167 2.146 1.00 . A A . 157 VAL HG12 1 1
12 15203 1 1 74 VAL HG13 H -5.009 -2.903 1.754 1.00 . A A . 157 VAL HG13 1 1
12 15204 1 1 74 VAL HG21 H -1.265 -5.150 1.631 1.00 . A A . 157 VAL HG21 1 1
12 15205 1 1 74 VAL HG22 H -1.373 -3.576 2.437 1.00 . A A . 157 VAL HG22 1 1
12 15206 1 1 74 VAL HG23 H -2.033 -5.062 3.204 1.00 . A A . 157 VAL HG23 1 1
12 15207 1 1 74 VAL N N -3.341 -6.834 1.233 1.00 . A A . 157 VAL N 1 1
12 15208 1 1 74 VAL O O -4.834 -5.372 -0.760 1.00 . A A . 157 VAL O 1 1
12 15209 1 1 75 SER C C -8.273 -4.236 -0.433 1.00 . A A . 158 SER C 1 1
12 15210 1 1 75 SER CA C -7.582 -5.634 -0.291 1.00 . A A . 158 SER CA 1 1
12 15211 1 1 75 SER CB C -8.557 -6.776 0.077 1.00 . A A . 158 SER CB 1 1
12 15212 1 1 75 SER H H -6.711 -5.750 1.725 1.00 . A A . 158 SER H 1 1
12 15213 1 1 75 SER HA H -7.156 -5.919 -1.263 1.00 . A A . 158 SER HA 1 1
12 15214 1 1 75 SER HB2 H -8.900 -6.671 1.118 1.00 . A A . 158 SER HB2 1 1
12 15215 1 1 75 SER HB3 H -9.475 -6.730 -0.538 1.00 . A A . 158 SER HB3 1 1
12 15216 1 1 75 SER HG H -7.216 -8.139 0.489 1.00 . A A . 158 SER HG 1 1
12 15217 1 1 75 SER N N -6.506 -5.647 0.728 1.00 . A A . 158 SER N 1 1
12 15218 1 1 75 SER O O -8.062 -3.311 0.365 1.00 . A A . 158 SER O 1 1
12 15219 1 1 75 SER OG O -7.962 -8.060 -0.120 1.00 . A A . 158 SER OG 1 1
12 15220 1 1 76 GLU C C -10.697 -2.308 -0.539 1.00 . A A . 159 GLU C 1 1
12 15221 1 1 76 GLU CA C -9.863 -2.812 -1.755 1.00 . A A . 159 GLU CA 1 1
12 15222 1 1 76 GLU CB C -10.624 -2.897 -3.119 1.00 . A A . 159 GLU CB 1 1
12 15223 1 1 76 GLU CD C -10.016 -2.315 -5.664 1.00 . A A . 159 GLU CD 1 1
12 15224 1 1 76 GLU CG C -9.732 -3.102 -4.390 1.00 . A A . 159 GLU CG 1 1
12 15225 1 1 76 GLU H H -9.369 -4.998 -1.891 1.00 . A A . 159 GLU H 1 1
12 15226 1 1 76 GLU HA H -9.132 -2.000 -1.871 1.00 . A A . 159 GLU HA 1 1
12 15227 1 1 76 GLU HB2 H -11.433 -3.646 -3.103 1.00 . A A . 159 GLU HB2 1 1
12 15228 1 1 76 GLU HB3 H -11.160 -1.941 -3.256 1.00 . A A . 159 GLU HB3 1 1
12 15229 1 1 76 GLU HG2 H -8.678 -2.870 -4.177 1.00 . A A . 159 GLU HG2 1 1
12 15230 1 1 76 GLU HG3 H -9.730 -4.163 -4.693 1.00 . A A . 159 GLU HG3 1 1
12 15231 1 1 76 GLU N N -9.129 -4.096 -1.468 1.00 . A A . 159 GLU N 1 1
12 15232 1 1 76 GLU O O -10.532 -1.139 -0.191 1.00 . A A . 159 GLU O 1 1
12 15233 1 1 76 GLU OE1 O -10.663 -1.248 -5.621 1.00 . A A . 159 GLU OE1 1 1
12 15234 1 1 76 GLU OE2 O -9.522 -2.746 -6.729 1.00 . A A . 159 GLU OE2 1 1
12 15235 1 1 77 GLN C C -11.250 -2.049 2.529 1.00 . A A . 160 GLN C 1 1
12 15236 1 1 77 GLN CA C -12.189 -2.620 1.410 1.00 . A A . 160 GLN CA 1 1
12 15237 1 1 77 GLN CB C -13.208 -3.680 1.927 1.00 . A A . 160 GLN CB 1 1
12 15238 1 1 77 GLN CD C -11.683 -5.462 3.163 1.00 . A A . 160 GLN CD 1 1
12 15239 1 1 77 GLN CG C -12.774 -5.163 2.124 1.00 . A A . 160 GLN CG 1 1
12 15240 1 1 77 GLN H H -11.389 -4.115 -0.038 1.00 . A A . 160 GLN H 1 1
12 15241 1 1 77 GLN HA H -12.752 -1.718 1.091 1.00 . A A . 160 GLN HA 1 1
12 15242 1 1 77 GLN HB2 H -13.667 -3.310 2.864 1.00 . A A . 160 GLN HB2 1 1
12 15243 1 1 77 GLN HB3 H -14.051 -3.688 1.210 1.00 . A A . 160 GLN HB3 1 1
12 15244 1 1 77 GLN HE21 H -12.900 -5.196 4.767 1.00 . A A . 160 GLN HE21 1 1
12 15245 1 1 77 GLN HE22 H -11.160 -5.721 5.028 1.00 . A A . 160 GLN HE22 1 1
12 15246 1 1 77 GLN HG2 H -13.665 -5.776 2.347 1.00 . A A . 160 GLN HG2 1 1
12 15247 1 1 77 GLN HG3 H -12.428 -5.563 1.150 1.00 . A A . 160 GLN HG3 1 1
12 15248 1 1 77 GLN N N -11.476 -3.123 0.197 1.00 . A A . 160 GLN N 1 1
12 15249 1 1 77 GLN NE2 N -11.962 -5.458 4.450 1.00 . A A . 160 GLN NE2 1 1
12 15250 1 1 77 GLN O O -11.638 -1.038 3.117 1.00 . A A . 160 GLN O 1 1
12 15251 1 1 77 GLN OE1 O -10.534 -5.710 2.816 1.00 . A A . 160 GLN OE1 1 1
12 15252 1 1 78 GLU C C -8.420 -0.715 3.197 1.00 . A A . 161 GLU C 1 1
12 15253 1 1 78 GLU CA C -9.112 -2.013 3.794 1.00 . A A . 161 GLU CA 1 1
12 15254 1 1 78 GLU CB C -8.246 -3.239 4.218 1.00 . A A . 161 GLU CB 1 1
12 15255 1 1 78 GLU CD C -6.300 -2.020 5.566 1.00 . A A . 161 GLU CD 1 1
12 15256 1 1 78 GLU CG C -6.771 -2.987 4.464 1.00 . A A . 161 GLU CG 1 1
12 15257 1 1 78 GLU H H -9.651 -3.397 2.311 1.00 . A A . 161 GLU H 1 1
12 15258 1 1 78 GLU HA H -9.672 -1.663 4.684 1.00 . A A . 161 GLU HA 1 1
12 15259 1 1 78 GLU HB2 H -8.628 -3.686 5.132 1.00 . A A . 161 GLU HB2 1 1
12 15260 1 1 78 GLU HB3 H -8.317 -4.153 3.579 1.00 . A A . 161 GLU HB3 1 1
12 15261 1 1 78 GLU HG2 H -6.403 -3.999 4.588 1.00 . A A . 161 GLU HG2 1 1
12 15262 1 1 78 GLU HG3 H -6.296 -2.683 3.541 1.00 . A A . 161 GLU HG3 1 1
12 15263 1 1 78 GLU N N -10.050 -2.600 2.824 1.00 . A A . 161 GLU N 1 1
12 15264 1 1 78 GLU O O -8.158 0.222 3.953 1.00 . A A . 161 GLU O 1 1
12 15265 1 1 78 GLU OE1 O -7.011 -1.823 6.579 1.00 . A A . 161 GLU OE1 1 1
12 15266 1 1 78 GLU OE2 O -5.181 -1.481 5.433 1.00 . A A . 161 GLU OE2 1 1
12 15267 1 1 79 PHE C C -8.450 1.840 1.392 1.00 . A A . 162 PHE C 1 1
12 15268 1 1 79 PHE CA C -7.586 0.568 1.185 1.00 . A A . 162 PHE CA 1 1
12 15269 1 1 79 PHE CB C -7.461 0.076 -0.314 1.00 . A A . 162 PHE CB 1 1
12 15270 1 1 79 PHE CD1 C -6.763 1.808 -2.000 1.00 . A A . 162 PHE CD1 1 1
12 15271 1 1 79 PHE CD2 C -8.854 0.691 -2.386 1.00 . A A . 162 PHE CD2 1 1
12 15272 1 1 79 PHE CE1 C -6.764 2.220 -3.331 1.00 . A A . 162 PHE CE1 1 1
12 15273 1 1 79 PHE CE2 C -8.844 1.122 -3.715 1.00 . A A . 162 PHE CE2 1 1
12 15274 1 1 79 PHE CG C -7.764 0.961 -1.544 1.00 . A A . 162 PHE CG 1 1
12 15275 1 1 79 PHE CZ C -7.751 1.829 -4.205 1.00 . A A . 162 PHE CZ 1 1
12 15276 1 1 79 PHE H H -8.584 -1.318 1.246 1.00 . A A . 162 PHE H 1 1
12 15277 1 1 79 PHE HA H -6.609 0.811 1.664 1.00 . A A . 162 PHE HA 1 1
12 15278 1 1 79 PHE HB2 H -6.457 -0.312 -0.451 1.00 . A A . 162 PHE HB2 1 1
12 15279 1 1 79 PHE HB3 H -7.969 -0.887 -0.504 1.00 . A A . 162 PHE HB3 1 1
12 15280 1 1 79 PHE HD1 H -5.918 2.033 -1.362 1.00 . A A . 162 PHE HD1 1 1
12 15281 1 1 79 PHE HD2 H -9.680 0.092 -2.044 1.00 . A A . 162 PHE HD2 1 1
12 15282 1 1 79 PHE HE1 H -5.944 2.765 -3.745 1.00 . A A . 162 PHE HE1 1 1
12 15283 1 1 79 PHE HE2 H -9.662 0.871 -4.365 1.00 . A A . 162 PHE HE2 1 1
12 15284 1 1 79 PHE HZ H -7.539 2.019 -5.257 1.00 . A A . 162 PHE HZ 1 1
12 15285 1 1 79 PHE N N -8.158 -0.618 1.868 1.00 . A A . 162 PHE N 1 1
12 15286 1 1 79 PHE O O -7.943 2.870 1.845 1.00 . A A . 162 PHE O 1 1
12 15287 1 1 80 LEU C C -11.254 3.017 2.636 1.00 . A A . 163 LEU C 1 1
12 15288 1 1 80 LEU CA C -10.673 2.897 1.178 1.00 . A A . 163 LEU CA 1 1
12 15289 1 1 80 LEU CB C -11.695 2.895 -0.005 1.00 . A A . 163 LEU CB 1 1
12 15290 1 1 80 LEU CD1 C -13.670 1.279 0.246 1.00 . A A . 163 LEU CD1 1 1
12 15291 1 1 80 LEU CD2 C -12.525 1.453 -1.996 1.00 . A A . 163 LEU CD2 1 1
12 15292 1 1 80 LEU CG C -12.363 1.572 -0.473 1.00 . A A . 163 LEU CG 1 1
12 15293 1 1 80 LEU H H -10.025 0.790 0.784 1.00 . A A . 163 LEU H 1 1
12 15294 1 1 80 LEU HA H -10.077 3.824 1.052 1.00 . A A . 163 LEU HA 1 1
12 15295 1 1 80 LEU HB2 H -12.463 3.667 0.174 1.00 . A A . 163 LEU HB2 1 1
12 15296 1 1 80 LEU HB3 H -11.133 3.302 -0.868 1.00 . A A . 163 LEU HB3 1 1
12 15297 1 1 80 LEU HD11 H -13.514 1.314 1.335 1.00 . A A . 163 LEU HD11 1 1
12 15298 1 1 80 LEU HD12 H -14.447 2.014 -0.023 1.00 . A A . 163 LEU HD12 1 1
12 15299 1 1 80 LEU HD13 H -14.031 0.265 -0.006 1.00 . A A . 163 LEU HD13 1 1
12 15300 1 1 80 LEU HD21 H -13.245 2.178 -2.409 1.00 . A A . 163 LEU HD21 1 1
12 15301 1 1 80 LEU HD22 H -11.562 1.609 -2.516 1.00 . A A . 163 LEU HD22 1 1
12 15302 1 1 80 LEU HD23 H -12.855 0.436 -2.287 1.00 . A A . 163 LEU HD23 1 1
12 15303 1 1 80 LEU HG H -11.694 0.757 -0.209 1.00 . A A . 163 LEU HG 1 1
12 15304 1 1 80 LEU N N -9.731 1.765 1.003 1.00 . A A . 163 LEU N 1 1
12 15305 1 1 80 LEU O O -11.336 4.145 3.129 1.00 . A A . 163 LEU O 1 1
12 15306 1 1 81 ARG C C -11.152 2.142 5.907 1.00 . A A . 164 ARG C 1 1
12 15307 1 1 81 ARG CA C -12.200 2.030 4.738 1.00 . A A . 164 ARG CA 1 1
12 15308 1 1 81 ARG CB C -13.193 0.870 5.063 1.00 . A A . 164 ARG CB 1 1
12 15309 1 1 81 ARG CD C -15.303 1.865 3.894 1.00 . A A . 164 ARG CD 1 1
12 15310 1 1 81 ARG CG C -14.410 0.629 4.132 1.00 . A A . 164 ARG CG 1 1
12 15311 1 1 81 ARG CZ C -17.660 1.137 3.391 1.00 . A A . 164 ARG CZ 1 1
12 15312 1 1 81 ARG H H -11.649 1.036 2.820 1.00 . A A . 164 ARG H 1 1
12 15313 1 1 81 ARG HA H -12.784 2.970 4.792 1.00 . A A . 164 ARG HA 1 1
12 15314 1 1 81 ARG HB2 H -12.626 -0.077 5.151 1.00 . A A . 164 ARG HB2 1 1
12 15315 1 1 81 ARG HB3 H -13.590 1.033 6.084 1.00 . A A . 164 ARG HB3 1 1
12 15316 1 1 81 ARG HD2 H -15.626 2.319 4.853 1.00 . A A . 164 ARG HD2 1 1
12 15317 1 1 81 ARG HD3 H -14.700 2.662 3.413 1.00 . A A . 164 ARG HD3 1 1
12 15318 1 1 81 ARG HE H -16.362 1.656 1.983 1.00 . A A . 164 ARG HE 1 1
12 15319 1 1 81 ARG HG2 H -14.048 0.225 3.169 1.00 . A A . 164 ARG HG2 1 1
12 15320 1 1 81 ARG HG3 H -15.015 -0.196 4.556 1.00 . A A . 164 ARG HG3 1 1
12 15321 1 1 81 ARG HH11 H -17.215 1.080 5.300 1.00 . A A . 164 ARG HH11 1 1
12 15322 1 1 81 ARG HH12 H -18.930 0.612 4.861 1.00 . A A . 164 ARG HH12 1 1
12 15323 1 1 81 ARG HH21 H -18.306 1.122 1.512 1.00 . A A . 164 ARG HH21 1 1
12 15324 1 1 81 ARG HH22 H -19.491 0.635 2.804 1.00 . A A . 164 ARG HH22 1 1
12 15325 1 1 81 ARG N N -11.672 1.931 3.335 1.00 . A A . 164 ARG N 1 1
12 15326 1 1 81 ARG NE N -16.450 1.542 2.997 1.00 . A A . 164 ARG NE 1 1
12 15327 1 1 81 ARG NH1 N -17.981 0.919 4.642 1.00 . A A . 164 ARG NH1 1 1
12 15328 1 1 81 ARG NH2 N -18.571 0.942 2.482 1.00 . A A . 164 ARG NH2 1 1
12 15329 1 1 81 ARG O O -11.506 2.765 6.913 1.00 . A A . 164 ARG O 1 1
12 15330 1 1 82 ILE C C -9.307 1.330 8.455 1.00 . A A . 165 ILE C 1 1
12 15331 1 1 82 ILE CA C -8.873 1.529 6.944 1.00 . A A . 165 ILE CA 1 1
12 15332 1 1 82 ILE CB C -7.977 2.799 6.683 1.00 . A A . 165 ILE CB 1 1
12 15333 1 1 82 ILE CD1 C -5.641 1.634 6.788 1.00 . A A . 165 ILE CD1 1 1
12 15334 1 1 82 ILE CG1 C -6.551 2.763 7.306 1.00 . A A . 165 ILE CG1 1 1
12 15335 1 1 82 ILE CG2 C -8.694 4.105 7.092 1.00 . A A . 165 ILE CG2 1 1
12 15336 1 1 82 ILE H H -9.650 1.151 4.964 1.00 . A A . 165 ILE H 1 1
12 15337 1 1 82 ILE HA H -8.244 0.641 6.742 1.00 . A A . 165 ILE HA 1 1
12 15338 1 1 82 ILE HB H -7.802 2.867 5.588 1.00 . A A . 165 ILE HB 1 1
12 15339 1 1 82 ILE HD11 H -6.000 0.633 7.091 1.00 . A A . 165 ILE HD11 1 1
12 15340 1 1 82 ILE HD12 H -5.574 1.624 5.683 1.00 . A A . 165 ILE HD12 1 1
12 15341 1 1 82 ILE HD13 H -4.610 1.727 7.176 1.00 . A A . 165 ILE HD13 1 1
12 15342 1 1 82 ILE HG12 H -6.040 3.722 7.095 1.00 . A A . 165 ILE HG12 1 1
12 15343 1 1 82 ILE HG13 H -6.607 2.713 8.410 1.00 . A A . 165 ILE HG13 1 1
12 15344 1 1 82 ILE HG21 H -9.587 4.268 6.463 1.00 . A A . 165 ILE HG21 1 1
12 15345 1 1 82 ILE HG22 H -9.052 4.054 8.137 1.00 . A A . 165 ILE HG22 1 1
12 15346 1 1 82 ILE HG23 H -8.056 4.990 6.974 1.00 . A A . 165 ILE HG23 1 1
12 15347 1 1 82 ILE N N -9.948 1.504 5.872 1.00 . A A . 165 ILE N 1 1
12 15348 1 1 82 ILE O O -8.662 1.773 9.407 1.00 . A A . 165 ILE O 1 1
13 15349 1 1 3 PHE C C 0.883 4.111 0.092 1.00 . A A . 86 PHE C 1 1
13 15350 1 1 3 PHE CA C 0.573 2.621 0.450 1.00 . A A . 86 PHE CA 1 1
13 15351 1 1 3 PHE CB C 0.377 1.791 -0.861 1.00 . A A . 86 PHE CB 1 1
13 15352 1 1 3 PHE CD1 C 1.450 -0.346 0.041 1.00 . A A . 86 PHE CD1 1 1
13 15353 1 1 3 PHE CD2 C -0.762 -0.467 -0.915 1.00 . A A . 86 PHE CD2 1 1
13 15354 1 1 3 PHE CE1 C 1.344 -1.668 0.450 1.00 . A A . 86 PHE CE1 1 1
13 15355 1 1 3 PHE CE2 C -0.857 -1.795 -0.519 1.00 . A A . 86 PHE CE2 1 1
13 15356 1 1 3 PHE CG C 0.380 0.274 -0.618 1.00 . A A . 86 PHE CG 1 1
13 15357 1 1 3 PHE CZ C 0.201 -2.401 0.145 1.00 . A A . 86 PHE CZ 1 1
13 15358 1 1 3 PHE H H -0.184 2.305 2.533 1.00 . A A . 86 PHE H 1 1
13 15359 1 1 3 PHE HA H 1.508 2.259 0.905 1.00 . A A . 86 PHE HA 1 1
13 15360 1 1 3 PHE HB2 H -0.533 2.124 -1.396 1.00 . A A . 86 PHE HB2 1 1
13 15361 1 1 3 PHE HB3 H 1.196 2.012 -1.573 1.00 . A A . 86 PHE HB3 1 1
13 15362 1 1 3 PHE HD1 H 2.346 0.207 0.284 1.00 . A A . 86 PHE HD1 1 1
13 15363 1 1 3 PHE HD2 H -1.591 0.003 -1.417 1.00 . A A . 86 PHE HD2 1 1
13 15364 1 1 3 PHE HE1 H 2.149 -2.111 1.016 1.00 . A A . 86 PHE HE1 1 1
13 15365 1 1 3 PHE HE2 H -1.752 -2.359 -0.720 1.00 . A A . 86 PHE HE2 1 1
13 15366 1 1 3 PHE HZ H 0.128 -3.446 0.392 1.00 . A A . 86 PHE HZ 1 1
13 15367 1 1 3 PHE N N -0.451 2.393 1.533 1.00 . A A . 86 PHE N 1 1
13 15368 1 1 3 PHE O O 1.936 4.333 -0.518 1.00 . A A . 86 PHE O 1 1
13 15369 1 1 4 GLY C C 1.760 6.993 0.841 1.00 . A A . 87 GLY C 1 1
13 15370 1 1 4 GLY CA C 0.401 6.565 0.213 1.00 . A A . 87 GLY CA 1 1
13 15371 1 1 4 GLY H H -0.727 4.838 1.052 1.00 . A A . 87 GLY H 1 1
13 15372 1 1 4 GLY HA2 H 0.439 6.767 -0.870 1.00 . A A . 87 GLY HA2 1 1
13 15373 1 1 4 GLY HA3 H -0.396 7.218 0.611 1.00 . A A . 87 GLY HA3 1 1
13 15374 1 1 4 GLY N N 0.059 5.124 0.452 1.00 . A A . 87 GLY N 1 1
13 15375 1 1 4 GLY O O 2.593 7.596 0.164 1.00 . A A . 87 GLY O 1 1
13 15376 1 1 5 ASP C C 4.474 6.161 2.137 1.00 . A A . 88 ASP C 1 1
13 15377 1 1 5 ASP CA C 3.247 6.835 2.863 1.00 . A A . 88 ASP CA 1 1
13 15378 1 1 5 ASP CB C 2.986 6.365 4.315 1.00 . A A . 88 ASP CB 1 1
13 15379 1 1 5 ASP CG C 4.177 6.424 5.270 1.00 . A A . 88 ASP CG 1 1
13 15380 1 1 5 ASP H H 1.171 6.121 2.517 1.00 . A A . 88 ASP H 1 1
13 15381 1 1 5 ASP HA H 3.422 7.920 2.901 1.00 . A A . 88 ASP HA 1 1
13 15382 1 1 5 ASP HB2 H 2.171 6.960 4.768 1.00 . A A . 88 ASP HB2 1 1
13 15383 1 1 5 ASP HB3 H 2.621 5.330 4.302 1.00 . A A . 88 ASP HB3 1 1
13 15384 1 1 5 ASP N N 1.977 6.608 2.115 1.00 . A A . 88 ASP N 1 1
13 15385 1 1 5 ASP O O 5.414 6.864 1.774 1.00 . A A . 88 ASP O 1 1
13 15386 1 1 5 ASP OD1 O 4.489 7.518 5.782 1.00 . A A . 88 ASP OD1 1 1
13 15387 1 1 5 ASP OD2 O 4.788 5.363 5.521 1.00 . A A . 88 ASP OD2 1 1
13 15388 1 1 6 PHE C C 5.937 4.807 -0.234 1.00 . A A . 89 PHE C 1 1
13 15389 1 1 6 PHE CA C 5.523 4.096 1.122 1.00 . A A . 89 PHE CA 1 1
13 15390 1 1 6 PHE CB C 5.026 2.621 1.026 1.00 . A A . 89 PHE CB 1 1
13 15391 1 1 6 PHE CD1 C 5.488 1.619 -1.231 1.00 . A A . 89 PHE CD1 1 1
13 15392 1 1 6 PHE CD2 C 6.713 0.715 0.643 1.00 . A A . 89 PHE CD2 1 1
13 15393 1 1 6 PHE CE1 C 6.078 0.685 -2.069 1.00 . A A . 89 PHE CE1 1 1
13 15394 1 1 6 PHE CE2 C 7.294 -0.235 -0.202 1.00 . A A . 89 PHE CE2 1 1
13 15395 1 1 6 PHE CG C 5.796 1.641 0.131 1.00 . A A . 89 PHE CG 1 1
13 15396 1 1 6 PHE CZ C 6.972 -0.248 -1.560 1.00 . A A . 89 PHE CZ 1 1
13 15397 1 1 6 PHE H H 3.602 4.378 2.228 1.00 . A A . 89 PHE H 1 1
13 15398 1 1 6 PHE HA H 6.427 4.067 1.760 1.00 . A A . 89 PHE HA 1 1
13 15399 1 1 6 PHE HB2 H 4.996 2.239 2.054 1.00 . A A . 89 PHE HB2 1 1
13 15400 1 1 6 PHE HB3 H 3.962 2.543 0.743 1.00 . A A . 89 PHE HB3 1 1
13 15401 1 1 6 PHE HD1 H 4.794 2.337 -1.644 1.00 . A A . 89 PHE HD1 1 1
13 15402 1 1 6 PHE HD2 H 6.982 0.734 1.692 1.00 . A A . 89 PHE HD2 1 1
13 15403 1 1 6 PHE HE1 H 5.809 0.673 -3.110 1.00 . A A . 89 PHE HE1 1 1
13 15404 1 1 6 PHE HE2 H 7.995 -0.956 0.193 1.00 . A A . 89 PHE HE2 1 1
13 15405 1 1 6 PHE HZ H 7.400 -0.974 -2.237 1.00 . A A . 89 PHE HZ 1 1
13 15406 1 1 6 PHE N N 4.445 4.832 1.867 1.00 . A A . 89 PHE N 1 1
13 15407 1 1 6 PHE O O 7.128 5.038 -0.494 1.00 . A A . 89 PHE O 1 1
13 15408 1 1 7 LEU C C 5.801 7.348 -2.054 1.00 . A A . 90 LEU C 1 1
13 15409 1 1 7 LEU CA C 5.173 5.944 -2.328 1.00 . A A . 90 LEU CA 1 1
13 15410 1 1 7 LEU CB C 3.831 6.043 -3.102 1.00 . A A . 90 LEU CB 1 1
13 15411 1 1 7 LEU CD1 C 4.771 5.898 -5.505 1.00 . A A . 90 LEU CD1 1 1
13 15412 1 1 7 LEU CD2 C 2.532 6.927 -5.114 1.00 . A A . 90 LEU CD2 1 1
13 15413 1 1 7 LEU CG C 3.919 6.697 -4.506 1.00 . A A . 90 LEU CG 1 1
13 15414 1 1 7 LEU H H 3.999 5.115 -0.654 1.00 . A A . 90 LEU H 1 1
13 15415 1 1 7 LEU HA H 5.908 5.380 -2.935 1.00 . A A . 90 LEU HA 1 1
13 15416 1 1 7 LEU HB2 H 3.377 5.043 -3.171 1.00 . A A . 90 LEU HB2 1 1
13 15417 1 1 7 LEU HB3 H 3.109 6.617 -2.487 1.00 . A A . 90 LEU HB3 1 1
13 15418 1 1 7 LEU HD11 H 5.825 5.837 -5.181 1.00 . A A . 90 LEU HD11 1 1
13 15419 1 1 7 LEU HD12 H 4.401 4.864 -5.635 1.00 . A A . 90 LEU HD12 1 1
13 15420 1 1 7 LEU HD13 H 4.785 6.371 -6.505 1.00 . A A . 90 LEU HD13 1 1
13 15421 1 1 7 LEU HD21 H 2.008 5.982 -5.338 1.00 . A A . 90 LEU HD21 1 1
13 15422 1 1 7 LEU HD22 H 1.880 7.520 -4.447 1.00 . A A . 90 LEU HD22 1 1
13 15423 1 1 7 LEU HD23 H 2.581 7.494 -6.064 1.00 . A A . 90 LEU HD23 1 1
13 15424 1 1 7 LEU HG H 4.380 7.693 -4.369 1.00 . A A . 90 LEU HG 1 1
13 15425 1 1 7 LEU N N 4.939 5.185 -1.068 1.00 . A A . 90 LEU N 1 1
13 15426 1 1 7 LEU O O 6.786 7.702 -2.710 1.00 . A A . 90 LEU O 1 1
13 15427 1 1 8 THR C C 7.304 9.297 -0.239 1.00 . A A . 91 THR C 1 1
13 15428 1 1 8 THR CA C 5.815 9.453 -0.702 1.00 . A A . 91 THR CA 1 1
13 15429 1 1 8 THR CB C 4.897 10.189 0.327 1.00 . A A . 91 THR CB 1 1
13 15430 1 1 8 THR CG2 C 4.961 11.715 0.194 1.00 . A A . 91 THR CG2 1 1
13 15431 1 1 8 THR H H 4.489 7.663 -0.568 1.00 . A A . 91 THR H 1 1
13 15432 1 1 8 THR HA H 5.835 10.065 -1.626 1.00 . A A . 91 THR HA 1 1
13 15433 1 1 8 THR HB H 5.155 9.955 1.381 1.00 . A A . 91 THR HB 1 1
13 15434 1 1 8 THR HG1 H 3.397 9.802 -0.852 1.00 . A A . 91 THR HG1 1 1
13 15435 1 1 8 THR HG21 H 4.305 12.204 0.939 1.00 . A A . 91 THR HG21 1 1
13 15436 1 1 8 THR HG22 H 5.983 12.105 0.343 1.00 . A A . 91 THR HG22 1 1
13 15437 1 1 8 THR HG23 H 4.622 12.050 -0.803 1.00 . A A . 91 THR HG23 1 1
13 15438 1 1 8 THR N N 5.245 8.130 -1.096 1.00 . A A . 91 THR N 1 1
13 15439 1 1 8 THR O O 8.138 10.039 -0.738 1.00 . A A . 91 THR O 1 1
13 15440 1 1 8 THR OG1 O 3.537 9.817 0.112 1.00 . A A . 91 THR OG1 1 1
13 15441 1 1 9 VAL C C 10.025 7.841 -0.138 1.00 . A A . 92 VAL C 1 1
13 15442 1 1 9 VAL CA C 9.050 8.007 1.074 1.00 . A A . 92 VAL CA 1 1
13 15443 1 1 9 VAL CB C 9.059 6.748 2.011 1.00 . A A . 92 VAL CB 1 1
13 15444 1 1 9 VAL CG1 C 10.436 6.180 2.418 1.00 . A A . 92 VAL CG1 1 1
13 15445 1 1 9 VAL CG2 C 8.248 6.881 3.322 1.00 . A A . 92 VAL CG2 1 1
13 15446 1 1 9 VAL H H 6.840 7.741 0.910 1.00 . A A . 92 VAL H 1 1
13 15447 1 1 9 VAL HA H 9.415 8.870 1.645 1.00 . A A . 92 VAL HA 1 1
13 15448 1 1 9 VAL HB H 8.609 5.963 1.396 1.00 . A A . 92 VAL HB 1 1
13 15449 1 1 9 VAL HG11 H 11.022 6.902 3.014 1.00 . A A . 92 VAL HG11 1 1
13 15450 1 1 9 VAL HG12 H 10.331 5.255 3.018 1.00 . A A . 92 VAL HG12 1 1
13 15451 1 1 9 VAL HG13 H 11.042 5.899 1.537 1.00 . A A . 92 VAL HG13 1 1
13 15452 1 1 9 VAL HG21 H 7.258 7.340 3.171 1.00 . A A . 92 VAL HG21 1 1
13 15453 1 1 9 VAL HG22 H 8.053 5.893 3.781 1.00 . A A . 92 VAL HG22 1 1
13 15454 1 1 9 VAL HG23 H 8.762 7.503 4.075 1.00 . A A . 92 VAL HG23 1 1
13 15455 1 1 9 VAL N N 7.649 8.311 0.624 1.00 . A A . 92 VAL N 1 1
13 15456 1 1 9 VAL O O 11.096 8.454 -0.133 1.00 . A A . 92 VAL O 1 1
13 15457 1 1 10 MET C C 10.698 8.211 -3.206 1.00 . A A . 93 MET C 1 1
13 15458 1 1 10 MET CA C 10.514 6.884 -2.373 1.00 . A A . 93 MET CA 1 1
13 15459 1 1 10 MET CB C 9.970 5.771 -3.297 1.00 . A A . 93 MET CB 1 1
13 15460 1 1 10 MET CE C 9.626 2.419 -0.829 1.00 . A A . 93 MET CE 1 1
13 15461 1 1 10 MET CG C 9.841 4.309 -2.803 1.00 . A A . 93 MET CG 1 1
13 15462 1 1 10 MET H H 8.745 6.549 -1.037 1.00 . A A . 93 MET H 1 1
13 15463 1 1 10 MET HA H 11.524 6.574 -2.047 1.00 . A A . 93 MET HA 1 1
13 15464 1 1 10 MET HB2 H 8.990 6.087 -3.709 1.00 . A A . 93 MET HB2 1 1
13 15465 1 1 10 MET HB3 H 10.644 5.762 -4.173 1.00 . A A . 93 MET HB3 1 1
13 15466 1 1 10 MET HE1 H 10.087 1.669 -1.495 1.00 . A A . 93 MET HE1 1 1
13 15467 1 1 10 MET HE2 H 9.782 2.097 0.214 1.00 . A A . 93 MET HE2 1 1
13 15468 1 1 10 MET HE3 H 8.539 2.446 -1.022 1.00 . A A . 93 MET HE3 1 1
13 15469 1 1 10 MET HG2 H 8.807 3.961 -2.920 1.00 . A A . 93 MET HG2 1 1
13 15470 1 1 10 MET HG3 H 10.344 3.613 -3.493 1.00 . A A . 93 MET HG3 1 1
13 15471 1 1 10 MET N N 9.658 7.036 -1.163 1.00 . A A . 93 MET N 1 1
13 15472 1 1 10 MET O O 11.819 8.524 -3.616 1.00 . A A . 93 MET O 1 1
13 15473 1 1 10 MET SD S 10.354 4.039 -1.097 1.00 . A A . 93 MET SD 1 1
13 15474 1 1 11 THR C C 10.146 11.496 -3.419 1.00 . A A . 94 THR C 1 1
13 15475 1 1 11 THR CA C 9.648 10.248 -4.237 1.00 . A A . 94 THR CA 1 1
13 15476 1 1 11 THR CB C 8.287 10.557 -4.942 1.00 . A A . 94 THR CB 1 1
13 15477 1 1 11 THR CG2 C 7.596 9.403 -5.692 1.00 . A A . 94 THR CG2 1 1
13 15478 1 1 11 THR H H 8.779 8.626 -2.951 1.00 . A A . 94 THR H 1 1
13 15479 1 1 11 THR HA H 10.368 10.106 -5.060 1.00 . A A . 94 THR HA 1 1
13 15480 1 1 11 THR HB H 8.475 11.310 -5.726 1.00 . A A . 94 THR HB 1 1
13 15481 1 1 11 THR HG1 H 7.377 12.080 -3.994 1.00 . A A . 94 THR HG1 1 1
13 15482 1 1 11 THR HG21 H 6.674 9.746 -6.196 1.00 . A A . 94 THR HG21 1 1
13 15483 1 1 11 THR HG22 H 8.255 8.976 -6.470 1.00 . A A . 94 THR HG22 1 1
13 15484 1 1 11 THR HG23 H 7.306 8.580 -5.017 1.00 . A A . 94 THR HG23 1 1
13 15485 1 1 11 THR N N 9.609 8.968 -3.454 1.00 . A A . 94 THR N 1 1
13 15486 1 1 11 THR O O 10.895 12.307 -3.970 1.00 . A A . 94 THR O 1 1
13 15487 1 1 11 THR OG1 O 7.382 11.085 -3.973 1.00 . A A . 94 THR OG1 1 1
13 15488 1 1 12 GLN C C 11.720 12.870 -0.825 1.00 . A A . 95 GLN C 1 1
13 15489 1 1 12 GLN CA C 10.217 12.822 -1.277 1.00 . A A . 95 GLN CA 1 1
13 15490 1 1 12 GLN CB C 9.213 12.955 -0.086 1.00 . A A . 95 GLN CB 1 1
13 15491 1 1 12 GLN CD C 8.309 12.085 2.205 1.00 . A A . 95 GLN CD 1 1
13 15492 1 1 12 GLN CG C 9.455 12.085 1.184 1.00 . A A . 95 GLN CG 1 1
13 15493 1 1 12 GLN H H 9.178 10.921 -1.735 1.00 . A A . 95 GLN H 1 1
13 15494 1 1 12 GLN HA H 10.096 13.733 -1.885 1.00 . A A . 95 GLN HA 1 1
13 15495 1 1 12 GLN HB2 H 9.216 14.017 0.230 1.00 . A A . 95 GLN HB2 1 1
13 15496 1 1 12 GLN HB3 H 8.180 12.802 -0.457 1.00 . A A . 95 GLN HB3 1 1
13 15497 1 1 12 GLN HE21 H 8.924 13.830 2.949 1.00 . A A . 95 GLN HE21 1 1
13 15498 1 1 12 GLN HE22 H 7.440 13.028 3.696 1.00 . A A . 95 GLN HE22 1 1
13 15499 1 1 12 GLN HG2 H 9.648 11.041 0.888 1.00 . A A . 95 GLN HG2 1 1
13 15500 1 1 12 GLN HG3 H 10.392 12.394 1.684 1.00 . A A . 95 GLN HG3 1 1
13 15501 1 1 12 GLN N N 9.782 11.667 -2.126 1.00 . A A . 95 GLN N 1 1
13 15502 1 1 12 GLN NE2 N 8.233 13.082 3.052 1.00 . A A . 95 GLN NE2 1 1
13 15503 1 1 12 GLN O O 12.057 13.679 0.044 1.00 . A A . 95 GLN O 1 1
13 15504 1 1 12 GLN OE1 O 7.471 11.190 2.264 1.00 . A A . 95 GLN OE1 1 1
13 15505 1 1 13 LYS C C 14.767 13.497 -1.149 1.00 . A A . 96 LYS C 1 1
13 15506 1 1 13 LYS CA C 14.090 12.072 -1.089 1.00 . A A . 96 LYS CA 1 1
13 15507 1 1 13 LYS CB C 14.775 11.020 -2.004 1.00 . A A . 96 LYS CB 1 1
13 15508 1 1 13 LYS CD C 16.895 9.711 -2.618 1.00 . A A . 96 LYS CD 1 1
13 15509 1 1 13 LYS CE C 18.325 9.269 -2.245 1.00 . A A . 96 LYS CE 1 1
13 15510 1 1 13 LYS CG C 16.222 10.656 -1.597 1.00 . A A . 96 LYS CG 1 1
13 15511 1 1 13 LYS H H 12.173 11.357 -2.023 1.00 . A A . 96 LYS H 1 1
13 15512 1 1 13 LYS HA H 14.189 11.726 -0.041 1.00 . A A . 96 LYS HA 1 1
13 15513 1 1 13 LYS HB2 H 14.183 10.081 -2.008 1.00 . A A . 96 LYS HB2 1 1
13 15514 1 1 13 LYS HB3 H 14.752 11.377 -3.053 1.00 . A A . 96 LYS HB3 1 1
13 15515 1 1 13 LYS HD2 H 16.254 8.821 -2.793 1.00 . A A . 96 LYS HD2 1 1
13 15516 1 1 13 LYS HD3 H 16.928 10.222 -3.600 1.00 . A A . 96 LYS HD3 1 1
13 15517 1 1 13 LYS HE2 H 18.805 8.813 -3.138 1.00 . A A . 96 LYS HE2 1 1
13 15518 1 1 13 LYS HE3 H 18.955 10.150 -1.995 1.00 . A A . 96 LYS HE3 1 1
13 15519 1 1 13 LYS HG2 H 16.832 11.573 -1.480 1.00 . A A . 96 LYS HG2 1 1
13 15520 1 1 13 LYS HG3 H 16.199 10.184 -0.594 1.00 . A A . 96 LYS HG3 1 1
13 15521 1 1 13 LYS HZ1 H 17.858 8.638 -0.267 1.00 . A A . 96 LYS HZ1 1 1
13 15522 1 1 13 LYS HZ2 H 17.599 7.501 -1.313 1.00 . A A . 96 LYS HZ2 1 1
13 15523 1 1 13 LYS HZ3 H 19.180 7.827 -0.882 1.00 . A A . 96 LYS HZ3 1 1
13 15524 1 1 13 LYS N N 12.627 12.060 -1.417 1.00 . A A . 96 LYS N 1 1
13 15525 1 1 13 LYS NZ N 18.298 8.285 -1.130 1.00 . A A . 96 LYS NZ 1 1
13 15526 1 1 13 LYS O O 15.594 13.819 -0.293 1.00 . A A . 96 LYS O 1 1
13 15527 1 1 14 MET C C 13.866 16.707 -1.708 1.00 . A A . 97 MET C 1 1
13 15528 1 1 14 MET CA C 14.927 15.715 -2.309 1.00 . A A . 97 MET CA 1 1
13 15529 1 1 14 MET CB C 15.297 16.013 -3.790 1.00 . A A . 97 MET CB 1 1
13 15530 1 1 14 MET CE C 18.518 14.295 -2.628 1.00 . A A . 97 MET CE 1 1
13 15531 1 1 14 MET CG C 16.539 15.275 -4.333 1.00 . A A . 97 MET CG 1 1
13 15532 1 1 14 MET H H 13.702 13.917 -2.770 1.00 . A A . 97 MET H 1 1
13 15533 1 1 14 MET HA H 15.848 15.856 -1.709 1.00 . A A . 97 MET HA 1 1
13 15534 1 1 14 MET HB2 H 14.433 15.800 -4.448 1.00 . A A . 97 MET HB2 1 1
13 15535 1 1 14 MET HB3 H 15.475 17.100 -3.906 1.00 . A A . 97 MET HB3 1 1
13 15536 1 1 14 MET HE1 H 19.446 14.455 -2.050 1.00 . A A . 97 MET HE1 1 1
13 15537 1 1 14 MET HE2 H 17.731 13.967 -1.926 1.00 . A A . 97 MET HE2 1 1
13 15538 1 1 14 MET HE3 H 18.700 13.485 -3.357 1.00 . A A . 97 MET HE3 1 1
13 15539 1 1 14 MET HG2 H 16.414 14.178 -4.265 1.00 . A A . 97 MET HG2 1 1
13 15540 1 1 14 MET HG3 H 16.671 15.496 -5.409 1.00 . A A . 97 MET HG3 1 1
13 15541 1 1 14 MET N N 14.428 14.316 -2.165 1.00 . A A . 97 MET N 1 1
13 15542 1 1 14 MET O O 14.176 17.414 -0.747 1.00 . A A . 97 MET O 1 1
13 15543 1 1 14 MET SD S 18.030 15.815 -3.464 1.00 . A A . 97 MET SD 1 1
13 15544 1 1 15 SER C C 10.160 17.040 -2.170 1.00 . A A . 98 SER C 1 1
13 15545 1 1 15 SER CA C 11.541 17.662 -1.766 1.00 . A A . 98 SER CA 1 1
13 15546 1 1 15 SER CB C 11.783 19.129 -2.221 1.00 . A A . 98 SER CB 1 1
13 15547 1 1 15 SER H H 12.486 16.108 -3.028 1.00 . A A . 98 SER H 1 1
13 15548 1 1 15 SER HA H 11.560 17.651 -0.657 1.00 . A A . 98 SER HA 1 1
13 15549 1 1 15 SER HB2 H 12.758 19.492 -1.842 1.00 . A A . 98 SER HB2 1 1
13 15550 1 1 15 SER HB3 H 11.854 19.196 -3.323 1.00 . A A . 98 SER HB3 1 1
13 15551 1 1 15 SER HG H 10.717 19.937 -0.802 1.00 . A A . 98 SER HG 1 1
13 15552 1 1 15 SER N N 12.637 16.781 -2.270 1.00 . A A . 98 SER N 1 1
13 15553 1 1 15 SER O O 9.532 16.372 -1.345 1.00 . A A . 98 SER O 1 1
13 15554 1 1 15 SER OG O 10.747 19.996 -1.762 1.00 . A A . 98 SER OG 1 1
13 15555 1 1 16 GLU C C 7.087 17.146 -3.276 1.00 . A A . 99 GLU C 1 1
13 15556 1 1 16 GLU CA C 8.422 16.673 -3.979 1.00 . A A . 99 GLU CA 1 1
13 15557 1 1 16 GLU CB C 8.631 15.125 -4.176 1.00 . A A . 99 GLU CB 1 1
13 15558 1 1 16 GLU CD C 7.608 14.447 -6.451 1.00 . A A . 99 GLU CD 1 1
13 15559 1 1 16 GLU CG C 8.869 14.702 -5.649 1.00 . A A . 99 GLU CG 1 1
13 15560 1 1 16 GLU H H 10.292 17.858 -3.982 1.00 . A A . 99 GLU H 1 1
13 15561 1 1 16 GLU HA H 8.313 17.112 -4.989 1.00 . A A . 99 GLU HA 1 1
13 15562 1 1 16 GLU HB2 H 9.509 14.767 -3.614 1.00 . A A . 99 GLU HB2 1 1
13 15563 1 1 16 GLU HB3 H 7.812 14.528 -3.733 1.00 . A A . 99 GLU HB3 1 1
13 15564 1 1 16 GLU HG2 H 9.488 15.439 -6.189 1.00 . A A . 99 GLU HG2 1 1
13 15565 1 1 16 GLU HG3 H 9.468 13.776 -5.675 1.00 . A A . 99 GLU HG3 1 1
13 15566 1 1 16 GLU N N 9.706 17.224 -3.431 1.00 . A A . 99 GLU N 1 1
13 15567 1 1 16 GLU O O 7.055 18.220 -2.667 1.00 . A A . 99 GLU O 1 1
13 15568 1 1 16 GLU OE1 O 6.972 13.386 -6.250 1.00 . A A . 99 GLU OE1 1 1
13 15569 1 1 16 GLU OE2 O 7.218 15.294 -7.281 1.00 . A A . 99 GLU OE2 1 1
13 15570 1 1 17 LYS C C 3.553 15.733 -2.573 1.00 . A A . 100 LYS C 1 1
13 15571 1 1 17 LYS CA C 4.621 16.844 -2.886 1.00 . A A . 100 LYS CA 1 1
13 15572 1 1 17 LYS CB C 4.021 17.825 -3.967 1.00 . A A . 100 LYS CB 1 1
13 15573 1 1 17 LYS CD C 4.324 16.286 -6.069 1.00 . A A . 100 LYS CD 1 1
13 15574 1 1 17 LYS CE C 3.762 15.726 -7.383 1.00 . A A . 100 LYS CE 1 1
13 15575 1 1 17 LYS CG C 3.407 17.257 -5.291 1.00 . A A . 100 LYS CG 1 1
13 15576 1 1 17 LYS H H 6.090 15.532 -3.927 1.00 . A A . 100 LYS H 1 1
13 15577 1 1 17 LYS HA H 4.791 17.412 -1.947 1.00 . A A . 100 LYS HA 1 1
13 15578 1 1 17 LYS HB2 H 3.234 18.427 -3.473 1.00 . A A . 100 LYS HB2 1 1
13 15579 1 1 17 LYS HB3 H 4.783 18.587 -4.229 1.00 . A A . 100 LYS HB3 1 1
13 15580 1 1 17 LYS HD2 H 5.301 16.780 -6.251 1.00 . A A . 100 LYS HD2 1 1
13 15581 1 1 17 LYS HD3 H 4.550 15.430 -5.403 1.00 . A A . 100 LYS HD3 1 1
13 15582 1 1 17 LYS HE2 H 2.747 15.297 -7.229 1.00 . A A . 100 LYS HE2 1 1
13 15583 1 1 17 LYS HE3 H 3.643 16.543 -8.127 1.00 . A A . 100 LYS HE3 1 1
13 15584 1 1 17 LYS HG2 H 2.455 16.742 -5.052 1.00 . A A . 100 LYS HG2 1 1
13 15585 1 1 17 LYS HG3 H 3.117 18.104 -5.943 1.00 . A A . 100 LYS HG3 1 1
13 15586 1 1 17 LYS HZ1 H 4.648 14.413 -8.844 1.00 . A A . 100 LYS HZ1 1 1
13 15587 1 1 17 LYS HZ2 H 5.730 14.976 -7.698 1.00 . A A . 100 LYS HZ2 1 1
13 15588 1 1 17 LYS HZ3 H 4.707 13.827 -7.294 1.00 . A A . 100 LYS HZ3 1 1
13 15589 1 1 17 LYS N N 5.958 16.413 -3.418 1.00 . A A . 100 LYS N 1 1
13 15590 1 1 17 LYS NZ N 4.719 14.688 -7.860 1.00 . A A . 100 LYS NZ 1 1
13 15591 1 1 17 LYS O O 3.585 14.635 -3.135 1.00 . A A . 100 LYS O 1 1
13 15592 1 1 18 ASP C C 0.364 16.049 -0.515 1.00 . A A . 101 ASP C 1 1
13 15593 1 1 18 ASP CA C 1.413 15.211 -1.340 1.00 . A A . 101 ASP CA 1 1
13 15594 1 1 18 ASP CB C 1.783 13.892 -0.594 1.00 . A A . 101 ASP CB 1 1
13 15595 1 1 18 ASP CG C 0.612 12.912 -0.354 1.00 . A A . 101 ASP CG 1 1
13 15596 1 1 18 ASP H H 2.691 16.994 -1.262 1.00 . A A . 101 ASP H 1 1
13 15597 1 1 18 ASP HA H 0.935 14.918 -2.298 1.00 . A A . 101 ASP HA 1 1
13 15598 1 1 18 ASP HB2 H 2.543 13.335 -1.167 1.00 . A A . 101 ASP HB2 1 1
13 15599 1 1 18 ASP HB3 H 2.258 14.122 0.377 1.00 . A A . 101 ASP HB3 1 1
13 15600 1 1 18 ASP N N 2.576 16.078 -1.707 1.00 . A A . 101 ASP N 1 1
13 15601 1 1 18 ASP O O 0.679 17.008 0.202 1.00 . A A . 101 ASP O 1 1
13 15602 1 1 18 ASP OD1 O -0.394 12.944 -1.101 1.00 . A A . 101 ASP OD1 1 1
13 15603 1 1 18 ASP OD2 O 0.689 12.130 0.614 1.00 . A A . 101 ASP OD2 1 1
13 15604 1 1 19 THR C C -3.352 15.453 -0.368 1.00 . A A . 102 THR C 1 1
13 15605 1 1 19 THR CA C -2.086 16.280 0.039 1.00 . A A . 102 THR CA 1 1
13 15606 1 1 19 THR CB C -2.272 17.827 -0.166 1.00 . A A . 102 THR CB 1 1
13 15607 1 1 19 THR CG2 C -2.206 18.373 -1.605 1.00 . A A . 102 THR CG2 1 1
13 15608 1 1 19 THR H H -0.946 14.701 -1.042 1.00 . A A . 102 THR H 1 1
13 15609 1 1 19 THR HA H -1.941 16.129 1.127 1.00 . A A . 102 THR HA 1 1
13 15610 1 1 19 THR HB H -1.490 18.360 0.410 1.00 . A A . 102 THR HB 1 1
13 15611 1 1 19 THR HG1 H -4.184 18.016 -0.318 1.00 . A A . 102 THR HG1 1 1
13 15612 1 1 19 THR HG21 H -2.974 17.923 -2.258 1.00 . A A . 102 THR HG21 1 1
13 15613 1 1 19 THR HG22 H -2.357 19.467 -1.623 1.00 . A A . 102 THR HG22 1 1
13 15614 1 1 19 THR HG23 H -1.223 18.174 -2.072 1.00 . A A . 102 THR HG23 1 1
13 15615 1 1 19 THR N N -0.916 15.672 -0.669 1.00 . A A . 102 THR N 1 1
13 15616 1 1 19 THR O O -4.125 15.881 -1.228 1.00 . A A . 102 THR O 1 1
13 15617 1 1 19 THR OG1 O -3.525 18.206 0.386 1.00 . A A . 102 THR OG1 1 1
13 15618 1 1 20 LYS C C -4.948 12.958 -1.520 1.00 . A A . 103 LYS C 1 1
13 15619 1 1 20 LYS CA C -4.701 13.313 -0.001 1.00 . A A . 103 LYS CA 1 1
13 15620 1 1 20 LYS CB C -5.970 13.740 0.828 1.00 . A A . 103 LYS CB 1 1
13 15621 1 1 20 LYS CD C -6.871 16.140 0.224 1.00 . A A . 103 LYS CD 1 1
13 15622 1 1 20 LYS CE C -7.321 16.882 -1.053 1.00 . A A . 103 LYS CE 1 1
13 15623 1 1 20 LYS CG C -7.109 14.610 0.225 1.00 . A A . 103 LYS CG 1 1
13 15624 1 1 20 LYS H H -2.681 13.894 0.623 1.00 . A A . 103 LYS H 1 1
13 15625 1 1 20 LYS HA H -4.353 12.346 0.427 1.00 . A A . 103 LYS HA 1 1
13 15626 1 1 20 LYS HB2 H -6.452 12.791 1.131 1.00 . A A . 103 LYS HB2 1 1
13 15627 1 1 20 LYS HB3 H -5.660 14.166 1.803 1.00 . A A . 103 LYS HB3 1 1
13 15628 1 1 20 LYS HD2 H -7.405 16.573 1.093 1.00 . A A . 103 LYS HD2 1 1
13 15629 1 1 20 LYS HD3 H -5.817 16.380 0.450 1.00 . A A . 103 LYS HD3 1 1
13 15630 1 1 20 LYS HE2 H -8.412 16.736 -1.220 1.00 . A A . 103 LYS HE2 1 1
13 15631 1 1 20 LYS HE3 H -7.206 17.976 -0.890 1.00 . A A . 103 LYS HE3 1 1
13 15632 1 1 20 LYS HG2 H -7.377 14.243 -0.782 1.00 . A A . 103 LYS HG2 1 1
13 15633 1 1 20 LYS HG3 H -8.034 14.419 0.805 1.00 . A A . 103 LYS HG3 1 1
13 15634 1 1 20 LYS HZ1 H -6.505 17.130 -3.018 1.00 . A A . 103 LYS HZ1 1 1
13 15635 1 1 20 LYS HZ2 H -5.544 16.262 -1.971 1.00 . A A . 103 LYS HZ2 1 1
13 15636 1 1 20 LYS HZ3 H -6.855 15.562 -2.644 1.00 . A A . 103 LYS HZ3 1 1
13 15637 1 1 20 LYS N N -3.567 14.273 0.265 1.00 . A A . 103 LYS N 1 1
13 15638 1 1 20 LYS NZ N -6.537 16.454 -2.245 1.00 . A A . 103 LYS NZ 1 1
13 15639 1 1 20 LYS O O -4.105 13.319 -2.345 1.00 . A A . 103 LYS O 1 1
13 15640 1 1 21 GLU C C -5.187 10.760 -3.916 1.00 . A A . 104 GLU C 1 1
13 15641 1 1 21 GLU CA C -6.239 11.829 -3.391 1.00 . A A . 104 GLU CA 1 1
13 15642 1 1 21 GLU CB C -6.391 13.104 -4.286 1.00 . A A . 104 GLU CB 1 1
13 15643 1 1 21 GLU CD C -8.520 12.471 -5.691 1.00 . A A . 104 GLU CD 1 1
13 15644 1 1 21 GLU CG C -7.066 12.939 -5.672 1.00 . A A . 104 GLU CG 1 1
13 15645 1 1 21 GLU H H -6.795 12.194 -1.234 1.00 . A A . 104 GLU H 1 1
13 15646 1 1 21 GLU HA H -7.215 11.302 -3.454 1.00 . A A . 104 GLU HA 1 1
13 15647 1 1 21 GLU HB2 H -6.991 13.851 -3.736 1.00 . A A . 104 GLU HB2 1 1
13 15648 1 1 21 GLU HB3 H -5.403 13.579 -4.431 1.00 . A A . 104 GLU HB3 1 1
13 15649 1 1 21 GLU HG2 H -7.061 13.910 -6.197 1.00 . A A . 104 GLU HG2 1 1
13 15650 1 1 21 GLU HG3 H -6.463 12.276 -6.308 1.00 . A A . 104 GLU HG3 1 1
13 15651 1 1 21 GLU N N -6.026 12.227 -1.933 1.00 . A A . 104 GLU N 1 1
13 15652 1 1 21 GLU O O -5.593 9.729 -4.464 1.00 . A A . 104 GLU O 1 1
13 15653 1 1 21 GLU OE1 O -9.333 12.976 -4.893 1.00 . A A . 104 GLU OE1 1 1
13 15654 1 1 21 GLU OE2 O -8.849 11.600 -6.527 1.00 . A A . 104 GLU OE2 1 1
13 15655 1 1 22 GLU C C -2.848 8.665 -3.340 1.00 . A A . 105 GLU C 1 1
13 15656 1 1 22 GLU CA C -2.774 10.023 -4.110 1.00 . A A . 105 GLU CA 1 1
13 15657 1 1 22 GLU CB C -1.408 10.750 -3.975 1.00 . A A . 105 GLU CB 1 1
13 15658 1 1 22 GLU CD C -0.201 9.543 -5.976 1.00 . A A . 105 GLU CD 1 1
13 15659 1 1 22 GLU CG C -0.167 9.977 -4.512 1.00 . A A . 105 GLU CG 1 1
13 15660 1 1 22 GLU H H -3.634 11.769 -3.142 1.00 . A A . 105 GLU H 1 1
13 15661 1 1 22 GLU HA H -2.890 9.784 -5.180 1.00 . A A . 105 GLU HA 1 1
13 15662 1 1 22 GLU HB2 H -1.455 11.717 -4.514 1.00 . A A . 105 GLU HB2 1 1
13 15663 1 1 22 GLU HB3 H -1.230 11.028 -2.917 1.00 . A A . 105 GLU HB3 1 1
13 15664 1 1 22 GLU HG2 H 0.738 10.595 -4.384 1.00 . A A . 105 GLU HG2 1 1
13 15665 1 1 22 GLU HG3 H 0.010 9.074 -3.901 1.00 . A A . 105 GLU HG3 1 1
13 15666 1 1 22 GLU N N -3.859 10.969 -3.738 1.00 . A A . 105 GLU N 1 1
13 15667 1 1 22 GLU O O -2.367 7.669 -3.878 1.00 . A A . 105 GLU O 1 1
13 15668 1 1 22 GLU OE1 O -0.285 10.416 -6.865 1.00 . A A . 105 GLU OE1 1 1
13 15669 1 1 22 GLU OE2 O -0.139 8.325 -6.242 1.00 . A A . 105 GLU OE2 1 1
13 15670 1 1 23 ILE C C -4.306 6.178 -2.343 1.00 . A A . 106 ILE C 1 1
13 15671 1 1 23 ILE CA C -3.643 7.257 -1.411 1.00 . A A . 106 ILE CA 1 1
13 15672 1 1 23 ILE CB C -4.468 7.493 -0.063 1.00 . A A . 106 ILE CB 1 1
13 15673 1 1 23 ILE CD1 C -4.730 6.727 2.424 1.00 . A A . 106 ILE CD1 1 1
13 15674 1 1 23 ILE CG1 C -4.023 6.520 1.062 1.00 . A A . 106 ILE CG1 1 1
13 15675 1 1 23 ILE CG2 C -6.033 7.407 -0.195 1.00 . A A . 106 ILE CG2 1 1
13 15676 1 1 23 ILE H H -3.740 9.479 -1.731 1.00 . A A . 106 ILE H 1 1
13 15677 1 1 23 ILE HA H -2.628 6.857 -1.216 1.00 . A A . 106 ILE HA 1 1
13 15678 1 1 23 ILE HB H -4.224 8.509 0.307 1.00 . A A . 106 ILE HB 1 1
13 15679 1 1 23 ILE HD11 H -4.745 7.790 2.726 1.00 . A A . 106 ILE HD11 1 1
13 15680 1 1 23 ILE HD12 H -5.782 6.380 2.394 1.00 . A A . 106 ILE HD12 1 1
13 15681 1 1 23 ILE HD13 H -4.255 6.170 3.244 1.00 . A A . 106 ILE HD13 1 1
13 15682 1 1 23 ILE HG12 H -4.165 5.476 0.724 1.00 . A A . 106 ILE HG12 1 1
13 15683 1 1 23 ILE HG13 H -2.932 6.624 1.219 1.00 . A A . 106 ILE HG13 1 1
13 15684 1 1 23 ILE HG21 H -6.439 8.020 -1.018 1.00 . A A . 106 ILE HG21 1 1
13 15685 1 1 23 ILE HG22 H -6.363 6.366 -0.399 1.00 . A A . 106 ILE HG22 1 1
13 15686 1 1 23 ILE HG23 H -6.583 7.706 0.712 1.00 . A A . 106 ILE HG23 1 1
13 15687 1 1 23 ILE N N -3.449 8.571 -2.120 1.00 . A A . 106 ILE N 1 1
13 15688 1 1 23 ILE O O -3.815 5.045 -2.502 1.00 . A A . 106 ILE O 1 1
13 15689 1 1 24 LEU C C -5.330 5.463 -5.262 1.00 . A A . 107 LEU C 1 1
13 15690 1 1 24 LEU CA C -6.126 5.735 -3.943 1.00 . A A . 107 LEU CA 1 1
13 15691 1 1 24 LEU CB C -7.589 6.187 -4.199 1.00 . A A . 107 LEU CB 1 1
13 15692 1 1 24 LEU CD1 C -10.023 6.285 -3.505 1.00 . A A . 107 LEU CD1 1 1
13 15693 1 1 24 LEU CD2 C -8.527 5.054 -2.000 1.00 . A A . 107 LEU CD2 1 1
13 15694 1 1 24 LEU CG C -8.577 6.236 -2.991 1.00 . A A . 107 LEU CG 1 1
13 15695 1 1 24 LEU H H -5.494 7.654 -2.956 1.00 . A A . 107 LEU H 1 1
13 15696 1 1 24 LEU HA H -6.174 4.794 -3.390 1.00 . A A . 107 LEU HA 1 1
13 15697 1 1 24 LEU HB2 H -7.585 7.173 -4.702 1.00 . A A . 107 LEU HB2 1 1
13 15698 1 1 24 LEU HB3 H -8.008 5.490 -4.952 1.00 . A A . 107 LEU HB3 1 1
13 15699 1 1 24 LEU HD11 H -10.189 7.132 -4.191 1.00 . A A . 107 LEU HD11 1 1
13 15700 1 1 24 LEU HD12 H -10.289 5.357 -4.050 1.00 . A A . 107 LEU HD12 1 1
13 15701 1 1 24 LEU HD13 H -10.748 6.381 -2.674 1.00 . A A . 107 LEU HD13 1 1
13 15702 1 1 24 LEU HD21 H -8.848 4.104 -2.466 1.00 . A A . 107 LEU HD21 1 1
13 15703 1 1 24 LEU HD22 H -7.520 4.886 -1.585 1.00 . A A . 107 LEU HD22 1 1
13 15704 1 1 24 LEU HD23 H -9.190 5.219 -1.130 1.00 . A A . 107 LEU HD23 1 1
13 15705 1 1 24 LEU HG H -8.368 7.162 -2.419 1.00 . A A . 107 LEU HG 1 1
13 15706 1 1 24 LEU N N -5.394 6.620 -3.024 1.00 . A A . 107 LEU N 1 1
13 15707 1 1 24 LEU O O -5.369 4.331 -5.749 1.00 . A A . 107 LEU O 1 1
13 15708 1 1 25 LYS C C -2.511 5.313 -6.675 1.00 . A A . 108 LYS C 1 1
13 15709 1 1 25 LYS CA C -3.745 6.213 -7.032 1.00 . A A . 108 LYS CA 1 1
13 15710 1 1 25 LYS CB C -3.292 7.523 -7.749 1.00 . A A . 108 LYS CB 1 1
13 15711 1 1 25 LYS CD C -5.657 8.611 -8.258 1.00 . A A . 108 LYS CD 1 1
13 15712 1 1 25 LYS CE C -6.461 9.867 -7.877 1.00 . A A . 108 LYS CE 1 1
13 15713 1 1 25 LYS CG C -4.203 8.774 -7.758 1.00 . A A . 108 LYS CG 1 1
13 15714 1 1 25 LYS H H -4.528 7.315 -5.301 1.00 . A A . 108 LYS H 1 1
13 15715 1 1 25 LYS HA H -4.339 5.617 -7.748 1.00 . A A . 108 LYS HA 1 1
13 15716 1 1 25 LYS HB2 H -2.333 7.856 -7.302 1.00 . A A . 108 LYS HB2 1 1
13 15717 1 1 25 LYS HB3 H -3.016 7.270 -8.790 1.00 . A A . 108 LYS HB3 1 1
13 15718 1 1 25 LYS HD2 H -5.674 8.431 -9.351 1.00 . A A . 108 LYS HD2 1 1
13 15719 1 1 25 LYS HD3 H -6.110 7.713 -7.796 1.00 . A A . 108 LYS HD3 1 1
13 15720 1 1 25 LYS HE2 H -6.279 10.099 -6.804 1.00 . A A . 108 LYS HE2 1 1
13 15721 1 1 25 LYS HE3 H -6.075 10.759 -8.419 1.00 . A A . 108 LYS HE3 1 1
13 15722 1 1 25 LYS HG2 H -4.223 9.149 -6.718 1.00 . A A . 108 LYS HG2 1 1
13 15723 1 1 25 LYS HG3 H -3.693 9.579 -8.324 1.00 . A A . 108 LYS HG3 1 1
13 15724 1 1 25 LYS HZ1 H -8.418 10.481 -7.502 1.00 . A A . 108 LYS HZ1 1 1
13 15725 1 1 25 LYS HZ2 H -8.247 9.822 -9.035 1.00 . A A . 108 LYS HZ2 1 1
13 15726 1 1 25 LYS HZ3 H -8.300 8.844 -7.695 1.00 . A A . 108 LYS HZ3 1 1
13 15727 1 1 25 LYS N N -4.601 6.446 -5.838 1.00 . A A . 108 LYS N 1 1
13 15728 1 1 25 LYS NZ N -7.924 9.722 -8.067 1.00 . A A . 108 LYS NZ 1 1
13 15729 1 1 25 LYS O O -2.156 4.482 -7.511 1.00 . A A . 108 LYS O 1 1
13 15730 1 1 26 ALA C C -1.168 3.037 -4.983 1.00 . A A . 109 ALA C 1 1
13 15731 1 1 26 ALA CA C -0.753 4.534 -5.082 1.00 . A A . 109 ALA CA 1 1
13 15732 1 1 26 ALA CB C -0.181 5.093 -3.763 1.00 . A A . 109 ALA CB 1 1
13 15733 1 1 26 ALA H H -2.210 6.157 -4.820 1.00 . A A . 109 ALA H 1 1
13 15734 1 1 26 ALA HA H 0.005 4.584 -5.890 1.00 . A A . 109 ALA HA 1 1
13 15735 1 1 26 ALA HB1 H 0.074 6.166 -3.849 1.00 . A A . 109 ALA HB1 1 1
13 15736 1 1 26 ALA HB2 H -0.899 5.008 -2.925 1.00 . A A . 109 ALA HB2 1 1
13 15737 1 1 26 ALA HB3 H 0.740 4.564 -3.458 1.00 . A A . 109 ALA HB3 1 1
13 15738 1 1 26 ALA N N -1.883 5.412 -5.472 1.00 . A A . 109 ALA N 1 1
13 15739 1 1 26 ALA O O -0.540 2.186 -5.633 1.00 . A A . 109 ALA O 1 1
13 15740 1 1 27 PHE C C -3.234 0.789 -5.553 1.00 . A A . 110 PHE C 1 1
13 15741 1 1 27 PHE CA C -2.706 1.287 -4.168 1.00 . A A . 110 PHE CA 1 1
13 15742 1 1 27 PHE CB C -3.709 1.148 -3.008 1.00 . A A . 110 PHE CB 1 1
13 15743 1 1 27 PHE CD1 C -5.345 -0.656 -3.759 1.00 . A A . 110 PHE CD1 1 1
13 15744 1 1 27 PHE CD2 C -4.297 -0.945 -1.610 1.00 . A A . 110 PHE CD2 1 1
13 15745 1 1 27 PHE CE1 C -6.030 -1.845 -3.602 1.00 . A A . 110 PHE CE1 1 1
13 15746 1 1 27 PHE CE2 C -4.990 -2.149 -1.450 1.00 . A A . 110 PHE CE2 1 1
13 15747 1 1 27 PHE CG C -4.438 -0.204 -2.787 1.00 . A A . 110 PHE CG 1 1
13 15748 1 1 27 PHE CZ C -5.838 -2.601 -2.461 1.00 . A A . 110 PHE CZ 1 1
13 15749 1 1 27 PHE H H -2.842 3.496 -3.896 1.00 . A A . 110 PHE H 1 1
13 15750 1 1 27 PHE HA H -1.842 0.651 -3.904 1.00 . A A . 110 PHE HA 1 1
13 15751 1 1 27 PHE HB2 H -3.270 1.596 -2.128 1.00 . A A . 110 PHE HB2 1 1
13 15752 1 1 27 PHE HB3 H -4.451 1.913 -3.081 1.00 . A A . 110 PHE HB3 1 1
13 15753 1 1 27 PHE HD1 H -5.553 -0.085 -4.650 1.00 . A A . 110 PHE HD1 1 1
13 15754 1 1 27 PHE HD2 H -3.674 -0.587 -0.806 1.00 . A A . 110 PHE HD2 1 1
13 15755 1 1 27 PHE HE1 H -6.712 -2.173 -4.371 1.00 . A A . 110 PHE HE1 1 1
13 15756 1 1 27 PHE HE2 H -4.875 -2.727 -0.547 1.00 . A A . 110 PHE HE2 1 1
13 15757 1 1 27 PHE HZ H -6.358 -3.537 -2.411 1.00 . A A . 110 PHE HZ 1 1
13 15758 1 1 27 PHE N N -2.245 2.703 -4.227 1.00 . A A . 110 PHE N 1 1
13 15759 1 1 27 PHE O O -2.898 -0.327 -5.946 1.00 . A A . 110 PHE O 1 1
13 15760 1 1 28 LYS C C -3.419 1.053 -8.675 1.00 . A A . 111 LYS C 1 1
13 15761 1 1 28 LYS CA C -4.567 1.167 -7.608 1.00 . A A . 111 LYS CA 1 1
13 15762 1 1 28 LYS CB C -5.798 2.018 -8.029 1.00 . A A . 111 LYS CB 1 1
13 15763 1 1 28 LYS CD C -7.590 0.090 -7.848 1.00 . A A . 111 LYS CD 1 1
13 15764 1 1 28 LYS CE C -8.396 -0.916 -8.696 1.00 . A A . 111 LYS CE 1 1
13 15765 1 1 28 LYS CG C -6.903 1.181 -8.729 1.00 . A A . 111 LYS CG 1 1
13 15766 1 1 28 LYS H H -4.107 2.531 -5.899 1.00 . A A . 111 LYS H 1 1
13 15767 1 1 28 LYS HA H -4.947 0.141 -7.476 1.00 . A A . 111 LYS HA 1 1
13 15768 1 1 28 LYS HB2 H -6.260 2.513 -7.158 1.00 . A A . 111 LYS HB2 1 1
13 15769 1 1 28 LYS HB3 H -5.476 2.854 -8.678 1.00 . A A . 111 LYS HB3 1 1
13 15770 1 1 28 LYS HD2 H -6.845 -0.458 -7.233 1.00 . A A . 111 LYS HD2 1 1
13 15771 1 1 28 LYS HD3 H -8.238 0.545 -7.075 1.00 . A A . 111 LYS HD3 1 1
13 15772 1 1 28 LYS HE2 H -9.449 -0.584 -8.826 1.00 . A A . 111 LYS HE2 1 1
13 15773 1 1 28 LYS HE3 H -8.008 -0.957 -9.740 1.00 . A A . 111 LYS HE3 1 1
13 15774 1 1 28 LYS HG2 H -7.678 1.859 -9.138 1.00 . A A . 111 LYS HG2 1 1
13 15775 1 1 28 LYS HG3 H -6.447 0.709 -9.625 1.00 . A A . 111 LYS HG3 1 1
13 15776 1 1 28 LYS HZ1 H -7.322 -2.653 -8.169 1.00 . A A . 111 LYS HZ1 1 1
13 15777 1 1 28 LYS HZ2 H -8.586 -2.341 -7.128 1.00 . A A . 111 LYS HZ2 1 1
13 15778 1 1 28 LYS HZ3 H -8.855 -2.998 -8.633 1.00 . A A . 111 LYS HZ3 1 1
13 15779 1 1 28 LYS N N -4.058 1.580 -6.273 1.00 . A A . 111 LYS N 1 1
13 15780 1 1 28 LYS NZ N -8.314 -2.276 -8.112 1.00 . A A . 111 LYS NZ 1 1
13 15781 1 1 28 LYS O O -3.528 0.169 -9.528 1.00 . A A . 111 LYS O 1 1
13 15782 1 1 29 LEU C C -0.307 0.417 -9.121 1.00 . A A . 112 LEU C 1 1
13 15783 1 1 29 LEU CA C -1.178 1.662 -9.581 1.00 . A A . 112 LEU CA 1 1
13 15784 1 1 29 LEU CB C -0.448 3.027 -9.829 1.00 . A A . 112 LEU CB 1 1
13 15785 1 1 29 LEU CD1 C -0.463 5.369 -10.827 1.00 . A A . 112 LEU CD1 1 1
13 15786 1 1 29 LEU CD2 C -1.170 3.450 -12.275 1.00 . A A . 112 LEU CD2 1 1
13 15787 1 1 29 LEU CG C -1.146 3.988 -10.833 1.00 . A A . 112 LEU CG 1 1
13 15788 1 1 29 LEU H H -2.279 2.676 -8.013 1.00 . A A . 112 LEU H 1 1
13 15789 1 1 29 LEU HA H -1.554 1.298 -10.547 1.00 . A A . 112 LEU HA 1 1
13 15790 1 1 29 LEU HB2 H -0.247 3.637 -8.924 1.00 . A A . 112 LEU HB2 1 1
13 15791 1 1 29 LEU HB3 H 0.559 2.796 -10.189 1.00 . A A . 112 LEU HB3 1 1
13 15792 1 1 29 LEU HD11 H -0.481 5.828 -9.820 1.00 . A A . 112 LEU HD11 1 1
13 15793 1 1 29 LEU HD12 H 0.597 5.312 -11.139 1.00 . A A . 112 LEU HD12 1 1
13 15794 1 1 29 LEU HD13 H -0.966 6.082 -11.505 1.00 . A A . 112 LEU HD13 1 1
13 15795 1 1 29 LEU HD21 H -0.153 3.225 -12.648 1.00 . A A . 112 LEU HD21 1 1
13 15796 1 1 29 LEU HD22 H -1.764 2.522 -12.361 1.00 . A A . 112 LEU HD22 1 1
13 15797 1 1 29 LEU HD23 H -1.628 4.173 -12.974 1.00 . A A . 112 LEU HD23 1 1
13 15798 1 1 29 LEU HG H -2.192 4.138 -10.499 1.00 . A A . 112 LEU HG 1 1
13 15799 1 1 29 LEU N N -2.330 1.880 -8.668 1.00 . A A . 112 LEU N 1 1
13 15800 1 1 29 LEU O O 0.418 -0.124 -9.958 1.00 . A A . 112 LEU O 1 1
13 15801 1 1 30 PHE C C -0.382 -2.597 -8.024 1.00 . A A . 113 PHE C 1 1
13 15802 1 1 30 PHE CA C 0.280 -1.317 -7.395 1.00 . A A . 113 PHE CA 1 1
13 15803 1 1 30 PHE CB C 0.111 -1.411 -5.849 1.00 . A A . 113 PHE CB 1 1
13 15804 1 1 30 PHE CD1 C 2.175 -2.547 -4.939 1.00 . A A . 113 PHE CD1 1 1
13 15805 1 1 30 PHE CD2 C 1.682 -0.291 -4.224 1.00 . A A . 113 PHE CD2 1 1
13 15806 1 1 30 PHE CE1 C 3.242 -2.592 -4.048 1.00 . A A . 113 PHE CE1 1 1
13 15807 1 1 30 PHE CE2 C 2.756 -0.336 -3.341 1.00 . A A . 113 PHE CE2 1 1
13 15808 1 1 30 PHE CG C 1.386 -1.395 -5.021 1.00 . A A . 113 PHE CG 1 1
13 15809 1 1 30 PHE CZ C 3.525 -1.492 -3.245 1.00 . A A . 113 PHE CZ 1 1
13 15810 1 1 30 PHE H H -0.845 0.512 -7.142 1.00 . A A . 113 PHE H 1 1
13 15811 1 1 30 PHE HA H 1.349 -1.314 -7.655 1.00 . A A . 113 PHE HA 1 1
13 15812 1 1 30 PHE HB2 H -0.635 -0.699 -5.460 1.00 . A A . 113 PHE HB2 1 1
13 15813 1 1 30 PHE HB3 H -0.413 -2.341 -5.582 1.00 . A A . 113 PHE HB3 1 1
13 15814 1 1 30 PHE HD1 H 1.932 -3.423 -5.532 1.00 . A A . 113 PHE HD1 1 1
13 15815 1 1 30 PHE HD2 H 1.045 0.580 -4.261 1.00 . A A . 113 PHE HD2 1 1
13 15816 1 1 30 PHE HE1 H 3.837 -3.487 -3.968 1.00 . A A . 113 PHE HE1 1 1
13 15817 1 1 30 PHE HE2 H 2.968 0.509 -2.703 1.00 . A A . 113 PHE HE2 1 1
13 15818 1 1 30 PHE HZ H 4.321 -1.550 -2.524 1.00 . A A . 113 PHE HZ 1 1
13 15819 1 1 30 PHE N N -0.368 -0.062 -7.849 1.00 . A A . 113 PHE N 1 1
13 15820 1 1 30 PHE O O 0.338 -3.507 -8.437 1.00 . A A . 113 PHE O 1 1
13 15821 1 1 31 ASP C C -2.738 -3.755 -10.128 1.00 . A A . 114 ASP C 1 1
13 15822 1 1 31 ASP CA C -2.466 -3.849 -8.564 1.00 . A A . 114 ASP CA 1 1
13 15823 1 1 31 ASP CB C -3.754 -4.090 -7.711 1.00 . A A . 114 ASP CB 1 1
13 15824 1 1 31 ASP CG C -4.924 -3.103 -7.720 1.00 . A A . 114 ASP CG 1 1
13 15825 1 1 31 ASP H H -2.216 -1.818 -7.738 1.00 . A A . 114 ASP H 1 1
13 15826 1 1 31 ASP HA H -1.882 -4.769 -8.327 1.00 . A A . 114 ASP HA 1 1
13 15827 1 1 31 ASP HB2 H -4.187 -5.048 -8.037 1.00 . A A . 114 ASP HB2 1 1
13 15828 1 1 31 ASP HB3 H -3.483 -4.283 -6.655 1.00 . A A . 114 ASP HB3 1 1
13 15829 1 1 31 ASP N N -1.735 -2.680 -8.030 1.00 . A A . 114 ASP N 1 1
13 15830 1 1 31 ASP O O -3.896 -3.598 -10.527 1.00 . A A . 114 ASP O 1 1
13 15831 1 1 31 ASP OD1 O -4.935 -2.169 -6.898 1.00 . A A . 114 ASP OD1 1 1
13 15832 1 1 31 ASP OD2 O -5.930 -3.345 -8.425 1.00 . A A . 114 ASP OD2 1 1
13 15833 1 1 32 ASP C C -3.126 -4.824 -13.100 1.00 . A A . 115 ASP C 1 1
13 15834 1 1 32 ASP CA C -1.992 -3.843 -12.551 1.00 . A A . 115 ASP CA 1 1
13 15835 1 1 32 ASP CB C -0.667 -4.032 -13.372 1.00 . A A . 115 ASP CB 1 1
13 15836 1 1 32 ASP CG C 0.396 -5.034 -12.904 1.00 . A A . 115 ASP CG 1 1
13 15837 1 1 32 ASP H H -0.780 -3.669 -10.731 1.00 . A A . 115 ASP H 1 1
13 15838 1 1 32 ASP HA H -2.332 -2.806 -12.797 1.00 . A A . 115 ASP HA 1 1
13 15839 1 1 32 ASP HB2 H -0.923 -4.305 -14.412 1.00 . A A . 115 ASP HB2 1 1
13 15840 1 1 32 ASP HB3 H -0.158 -3.059 -13.529 1.00 . A A . 115 ASP HB3 1 1
13 15841 1 1 32 ASP N N -1.741 -3.867 -11.055 1.00 . A A . 115 ASP N 1 1
13 15842 1 1 32 ASP O O -3.604 -4.591 -14.215 1.00 . A A . 115 ASP O 1 1
13 15843 1 1 32 ASP OD1 O 1.073 -4.759 -11.888 1.00 . A A . 115 ASP OD1 1 1
13 15844 1 1 32 ASP OD2 O 0.602 -6.063 -13.581 1.00 . A A . 115 ASP OD2 1 1
13 15845 1 1 33 ASP C C -6.115 -6.228 -12.400 1.00 . A A . 116 ASP C 1 1
13 15846 1 1 33 ASP CA C -4.684 -6.776 -12.802 1.00 . A A . 116 ASP CA 1 1
13 15847 1 1 33 ASP CB C -4.528 -8.249 -12.314 1.00 . A A . 116 ASP CB 1 1
13 15848 1 1 33 ASP CG C -3.276 -9.022 -12.723 1.00 . A A . 116 ASP CG 1 1
13 15849 1 1 33 ASP H H -3.448 -5.701 -11.365 1.00 . A A . 116 ASP H 1 1
13 15850 1 1 33 ASP HA H -4.652 -6.849 -13.897 1.00 . A A . 116 ASP HA 1 1
13 15851 1 1 33 ASP HB2 H -4.682 -8.351 -11.231 1.00 . A A . 116 ASP HB2 1 1
13 15852 1 1 33 ASP HB3 H -5.365 -8.836 -12.735 1.00 . A A . 116 ASP HB3 1 1
13 15853 1 1 33 ASP N N -3.571 -5.878 -12.363 1.00 . A A . 116 ASP N 1 1
13 15854 1 1 33 ASP O O -7.098 -6.874 -12.774 1.00 . A A . 116 ASP O 1 1
13 15855 1 1 33 ASP OD1 O -3.109 -9.300 -13.930 1.00 . A A . 116 ASP OD1 1 1
13 15856 1 1 33 ASP OD2 O -2.492 -9.410 -11.830 1.00 . A A . 116 ASP OD2 1 1
13 15857 1 1 34 GLU C C -8.357 -5.108 -9.993 1.00 . A A . 117 GLU C 1 1
13 15858 1 1 34 GLU CA C -7.604 -4.492 -11.223 1.00 . A A . 117 GLU CA 1 1
13 15859 1 1 34 GLU CB C -8.567 -4.368 -12.415 1.00 . A A . 117 GLU CB 1 1
13 15860 1 1 34 GLU CD C -9.441 -1.902 -11.907 1.00 . A A . 117 GLU CD 1 1
13 15861 1 1 34 GLU CG C -9.738 -3.357 -12.261 1.00 . A A . 117 GLU CG 1 1
13 15862 1 1 34 GLU H H -5.405 -4.681 -11.278 1.00 . A A . 117 GLU H 1 1
13 15863 1 1 34 GLU HA H -7.340 -3.463 -10.933 1.00 . A A . 117 GLU HA 1 1
13 15864 1 1 34 GLU HB2 H -7.890 -4.131 -13.243 1.00 . A A . 117 GLU HB2 1 1
13 15865 1 1 34 GLU HB3 H -8.991 -5.356 -12.676 1.00 . A A . 117 GLU HB3 1 1
13 15866 1 1 34 GLU HG2 H -10.334 -3.349 -13.180 1.00 . A A . 117 GLU HG2 1 1
13 15867 1 1 34 GLU HG3 H -10.414 -3.734 -11.472 1.00 . A A . 117 GLU HG3 1 1
13 15868 1 1 34 GLU N N -6.279 -5.099 -11.639 1.00 . A A . 117 GLU N 1 1
13 15869 1 1 34 GLU O O -9.265 -4.522 -9.393 1.00 . A A . 117 GLU O 1 1
13 15870 1 1 34 GLU OE1 O -8.434 -1.334 -12.375 1.00 . A A . 117 GLU OE1 1 1
13 15871 1 1 34 GLU OE2 O -10.220 -1.326 -11.118 1.00 . A A . 117 GLU OE2 1 1
13 15872 1 1 35 THR C C -8.319 -6.369 -7.085 1.00 . A A . 118 THR C 1 1
13 15873 1 1 35 THR CA C -8.391 -7.102 -8.461 1.00 . A A . 118 THR CA 1 1
13 15874 1 1 35 THR CB C -7.586 -8.441 -8.418 1.00 . A A . 118 THR CB 1 1
13 15875 1 1 35 THR CG2 C -7.559 -9.248 -9.727 1.00 . A A . 118 THR CG2 1 1
13 15876 1 1 35 THR H H -7.006 -6.348 -10.092 1.00 . A A . 118 THR H 1 1
13 15877 1 1 35 THR HA H -9.455 -7.348 -8.641 1.00 . A A . 118 THR HA 1 1
13 15878 1 1 35 THR HB H -8.019 -9.121 -7.656 1.00 . A A . 118 THR HB 1 1
13 15879 1 1 35 THR HG1 H -6.297 -7.483 -7.375 1.00 . A A . 118 THR HG1 1 1
13 15880 1 1 35 THR HG21 H -6.969 -10.175 -9.632 1.00 . A A . 118 THR HG21 1 1
13 15881 1 1 35 THR HG22 H -8.578 -9.504 -10.066 1.00 . A A . 118 THR HG22 1 1
13 15882 1 1 35 THR HG23 H -7.091 -8.666 -10.544 1.00 . A A . 118 THR HG23 1 1
13 15883 1 1 35 THR N N -7.902 -6.283 -9.609 1.00 . A A . 118 THR N 1 1
13 15884 1 1 35 THR O O -9.201 -6.545 -6.243 1.00 . A A . 118 THR O 1 1
13 15885 1 1 35 THR OG1 O -6.241 -8.158 -8.057 1.00 . A A . 118 THR OG1 1 1
13 15886 1 1 36 GLY C C -6.711 -5.566 -4.357 1.00 . A A . 119 GLY C 1 1
13 15887 1 1 36 GLY CA C -7.079 -4.791 -5.629 1.00 . A A . 119 GLY CA 1 1
13 15888 1 1 36 GLY H H -6.783 -5.321 -7.754 1.00 . A A . 119 GLY H 1 1
13 15889 1 1 36 GLY HA2 H -6.287 -4.022 -5.757 1.00 . A A . 119 GLY HA2 1 1
13 15890 1 1 36 GLY HA3 H -8.016 -4.237 -5.515 1.00 . A A . 119 GLY HA3 1 1
13 15891 1 1 36 GLY N N -7.257 -5.569 -6.871 1.00 . A A . 119 GLY N 1 1
13 15892 1 1 36 GLY O O -7.396 -5.482 -3.337 1.00 . A A . 119 GLY O 1 1
13 15893 1 1 37 LYS C C -3.504 -7.056 -3.508 1.00 . A A . 120 LYS C 1 1
13 15894 1 1 37 LYS CA C -5.055 -7.115 -3.350 1.00 . A A . 120 LYS CA 1 1
13 15895 1 1 37 LYS CB C -5.548 -8.594 -3.389 1.00 . A A . 120 LYS CB 1 1
13 15896 1 1 37 LYS CD C -8.130 -8.778 -3.765 1.00 . A A . 120 LYS CD 1 1
13 15897 1 1 37 LYS CE C -9.483 -9.241 -3.196 1.00 . A A . 120 LYS CE 1 1
13 15898 1 1 37 LYS CG C -6.937 -8.923 -2.793 1.00 . A A . 120 LYS CG 1 1
13 15899 1 1 37 LYS H H -5.264 -6.410 -5.411 1.00 . A A . 120 LYS H 1 1
13 15900 1 1 37 LYS HA H -5.350 -6.665 -2.385 1.00 . A A . 120 LYS HA 1 1
13 15901 1 1 37 LYS HB2 H -5.448 -9.017 -4.407 1.00 . A A . 120 LYS HB2 1 1
13 15902 1 1 37 LYS HB3 H -4.828 -9.190 -2.796 1.00 . A A . 120 LYS HB3 1 1
13 15903 1 1 37 LYS HD2 H -8.224 -7.740 -4.128 1.00 . A A . 120 LYS HD2 1 1
13 15904 1 1 37 LYS HD3 H -7.911 -9.363 -4.679 1.00 . A A . 120 LYS HD3 1 1
13 15905 1 1 37 LYS HE2 H -10.211 -9.324 -4.032 1.00 . A A . 120 LYS HE2 1 1
13 15906 1 1 37 LYS HE3 H -9.389 -10.270 -2.785 1.00 . A A . 120 LYS HE3 1 1
13 15907 1 1 37 LYS HG2 H -6.909 -9.969 -2.422 1.00 . A A . 120 LYS HG2 1 1
13 15908 1 1 37 LYS HG3 H -7.090 -8.317 -1.883 1.00 . A A . 120 LYS HG3 1 1
13 15909 1 1 37 LYS HZ1 H -10.902 -8.571 -1.733 1.00 . A A . 120 LYS HZ1 1 1
13 15910 1 1 37 LYS HZ2 H -9.354 -8.113 -1.388 1.00 . A A . 120 LYS HZ2 1 1
13 15911 1 1 37 LYS HZ3 H -10.250 -7.345 -2.566 1.00 . A A . 120 LYS HZ3 1 1
13 15912 1 1 37 LYS N N -5.608 -6.308 -4.453 1.00 . A A . 120 LYS N 1 1
13 15913 1 1 37 LYS NZ N -10.011 -8.304 -2.168 1.00 . A A . 120 LYS NZ 1 1
13 15914 1 1 37 LYS O O -2.967 -7.646 -4.454 1.00 . A A . 120 LYS O 1 1
13 15915 1 1 38 ILE C C -0.738 -7.357 -1.680 1.00 . A A . 121 ILE C 1 1
13 15916 1 1 38 ILE CA C -1.276 -6.318 -2.697 1.00 . A A . 121 ILE CA 1 1
13 15917 1 1 38 ILE CB C -0.534 -4.953 -2.437 1.00 . A A . 121 ILE CB 1 1
13 15918 1 1 38 ILE CD1 C -2.286 -3.270 -3.513 1.00 . A A . 121 ILE CD1 1 1
13 15919 1 1 38 ILE CG1 C -0.852 -3.826 -3.454 1.00 . A A . 121 ILE CG1 1 1
13 15920 1 1 38 ILE CG2 C 1.013 -5.090 -2.386 1.00 . A A . 121 ILE CG2 1 1
13 15921 1 1 38 ILE H H -3.345 -5.855 -1.918 1.00 . A A . 121 ILE H 1 1
13 15922 1 1 38 ILE HA H -0.957 -6.592 -3.729 1.00 . A A . 121 ILE HA 1 1
13 15923 1 1 38 ILE HB H -0.719 -4.624 -1.414 1.00 . A A . 121 ILE HB 1 1
13 15924 1 1 38 ILE HD11 H -2.989 -3.938 -4.040 1.00 . A A . 121 ILE HD11 1 1
13 15925 1 1 38 ILE HD12 H -2.702 -3.101 -2.509 1.00 . A A . 121 ILE HD12 1 1
13 15926 1 1 38 ILE HD13 H -2.336 -2.294 -4.037 1.00 . A A . 121 ILE HD13 1 1
13 15927 1 1 38 ILE HG12 H -0.184 -2.964 -3.239 1.00 . A A . 121 ILE HG12 1 1
13 15928 1 1 38 ILE HG13 H -0.565 -4.175 -4.464 1.00 . A A . 121 ILE HG13 1 1
13 15929 1 1 38 ILE HG21 H 1.338 -5.691 -1.512 1.00 . A A . 121 ILE HG21 1 1
13 15930 1 1 38 ILE HG22 H 1.405 -5.606 -3.273 1.00 . A A . 121 ILE HG22 1 1
13 15931 1 1 38 ILE HG23 H 1.527 -4.121 -2.274 1.00 . A A . 121 ILE HG23 1 1
13 15932 1 1 38 ILE N N -2.774 -6.370 -2.603 1.00 . A A . 121 ILE N 1 1
13 15933 1 1 38 ILE O O -0.909 -7.264 -0.457 1.00 . A A . 121 ILE O 1 1
13 15934 1 1 39 SER C C 2.230 -8.879 -1.330 1.00 . A A . 122 SER C 1 1
13 15935 1 1 39 SER CA C 0.732 -9.332 -1.522 1.00 . A A . 122 SER CA 1 1
13 15936 1 1 39 SER CB C 0.622 -10.684 -2.290 1.00 . A A . 122 SER CB 1 1
13 15937 1 1 39 SER H H 0.436 -7.858 -3.119 1.00 . A A . 122 SER H 1 1
13 15938 1 1 39 SER HA H 0.209 -9.465 -0.550 1.00 . A A . 122 SER HA 1 1
13 15939 1 1 39 SER HB2 H 1.173 -11.473 -1.746 1.00 . A A . 122 SER HB2 1 1
13 15940 1 1 39 SER HB3 H -0.419 -11.080 -2.311 1.00 . A A . 122 SER HB3 1 1
13 15941 1 1 39 SER HG H 0.635 -9.903 -4.060 1.00 . A A . 122 SER HG 1 1
13 15942 1 1 39 SER N N 0.037 -8.267 -2.263 1.00 . A A . 122 SER N 1 1
13 15943 1 1 39 SER O O 2.749 -7.946 -1.962 1.00 . A A . 122 SER O 1 1
13 15944 1 1 39 SER OG O 1.151 -10.588 -3.616 1.00 . A A . 122 SER OG 1 1
13 15945 1 1 40 PHE C C 5.372 -9.307 -1.422 1.00 . A A . 123 PHE C 1 1
13 15946 1 1 40 PHE CA C 4.404 -9.330 -0.172 1.00 . A A . 123 PHE CA 1 1
13 15947 1 1 40 PHE CB C 4.871 -10.328 0.943 1.00 . A A . 123 PHE CB 1 1
13 15948 1 1 40 PHE CD1 C 6.626 -9.207 2.331 1.00 . A A . 123 PHE CD1 1 1
13 15949 1 1 40 PHE CD2 C 7.347 -11.002 0.888 1.00 . A A . 123 PHE CD2 1 1
13 15950 1 1 40 PHE CE1 C 7.917 -9.099 2.806 1.00 . A A . 123 PHE CE1 1 1
13 15951 1 1 40 PHE CE2 C 8.653 -10.842 1.353 1.00 . A A . 123 PHE CE2 1 1
13 15952 1 1 40 PHE CG C 6.327 -10.174 1.381 1.00 . A A . 123 PHE CG 1 1
13 15953 1 1 40 PHE CZ C 8.952 -9.856 2.287 1.00 . A A . 123 PHE CZ 1 1
13 15954 1 1 40 PHE H H 2.435 -10.456 -0.277 1.00 . A A . 123 PHE H 1 1
13 15955 1 1 40 PHE HA H 4.445 -8.295 0.256 1.00 . A A . 123 PHE HA 1 1
13 15956 1 1 40 PHE HB2 H 4.229 -10.191 1.831 1.00 . A A . 123 PHE HB2 1 1
13 15957 1 1 40 PHE HB3 H 4.729 -11.401 0.719 1.00 . A A . 123 PHE HB3 1 1
13 15958 1 1 40 PHE HD1 H 5.857 -8.575 2.750 1.00 . A A . 123 PHE HD1 1 1
13 15959 1 1 40 PHE HD2 H 7.132 -11.766 0.158 1.00 . A A . 123 PHE HD2 1 1
13 15960 1 1 40 PHE HE1 H 8.092 -8.461 3.631 1.00 . A A . 123 PHE HE1 1 1
13 15961 1 1 40 PHE HE2 H 9.434 -11.498 1.029 1.00 . A A . 123 PHE HE2 1 1
13 15962 1 1 40 PHE HZ H 9.974 -9.646 2.625 1.00 . A A . 123 PHE HZ 1 1
13 15963 1 1 40 PHE N N 2.952 -9.600 -0.468 1.00 . A A . 123 PHE N 1 1
13 15964 1 1 40 PHE O O 6.330 -8.523 -1.467 1.00 . A A . 123 PHE O 1 1
13 15965 1 1 41 LYS C C 5.825 -8.905 -4.513 1.00 . A A . 124 LYS C 1 1
13 15966 1 1 41 LYS CA C 5.937 -10.225 -3.671 1.00 . A A . 124 LYS CA 1 1
13 15967 1 1 41 LYS CB C 5.528 -11.513 -4.441 1.00 . A A . 124 LYS CB 1 1
13 15968 1 1 41 LYS CD C 5.959 -13.381 -2.667 1.00 . A A . 124 LYS CD 1 1
13 15969 1 1 41 LYS CE C 6.697 -14.680 -2.285 1.00 . A A . 124 LYS CE 1 1
13 15970 1 1 41 LYS CG C 6.282 -12.818 -4.073 1.00 . A A . 124 LYS CG 1 1
13 15971 1 1 41 LYS H H 4.175 -10.548 -2.395 1.00 . A A . 124 LYS H 1 1
13 15972 1 1 41 LYS HA H 7.008 -10.296 -3.366 1.00 . A A . 124 LYS HA 1 1
13 15973 1 1 41 LYS HB2 H 4.432 -11.675 -4.400 1.00 . A A . 124 LYS HB2 1 1
13 15974 1 1 41 LYS HB3 H 5.700 -11.326 -5.511 1.00 . A A . 124 LYS HB3 1 1
13 15975 1 1 41 LYS HD2 H 6.231 -12.611 -1.919 1.00 . A A . 124 LYS HD2 1 1
13 15976 1 1 41 LYS HD3 H 4.863 -13.499 -2.545 1.00 . A A . 124 LYS HD3 1 1
13 15977 1 1 41 LYS HE2 H 7.788 -14.574 -2.478 1.00 . A A . 124 LYS HE2 1 1
13 15978 1 1 41 LYS HE3 H 6.625 -14.829 -1.184 1.00 . A A . 124 LYS HE3 1 1
13 15979 1 1 41 LYS HG2 H 6.040 -13.577 -4.842 1.00 . A A . 124 LYS HG2 1 1
13 15980 1 1 41 LYS HG3 H 7.373 -12.650 -4.176 1.00 . A A . 124 LYS HG3 1 1
13 15981 1 1 41 LYS HZ1 H 6.586 -16.750 -2.757 1.00 . A A . 124 LYS HZ1 1 1
13 15982 1 1 41 LYS HZ2 H 5.129 -15.991 -2.810 1.00 . A A . 124 LYS HZ2 1 1
13 15983 1 1 41 LYS HZ3 H 6.205 -15.771 -4.022 1.00 . A A . 124 LYS HZ3 1 1
13 15984 1 1 41 LYS N N 5.127 -10.171 -2.424 1.00 . A A . 124 LYS N 1 1
13 15985 1 1 41 LYS NZ N 6.132 -15.859 -3.001 1.00 . A A . 124 LYS NZ 1 1
13 15986 1 1 41 LYS O O 6.853 -8.440 -5.028 1.00 . A A . 124 LYS O 1 1
13 15987 1 1 42 ASN C C 5.262 -5.856 -4.526 1.00 . A A . 125 ASN C 1 1
13 15988 1 1 42 ASN CA C 4.496 -6.967 -5.361 1.00 . A A . 125 ASN CA 1 1
13 15989 1 1 42 ASN CB C 3.035 -6.553 -5.704 1.00 . A A . 125 ASN CB 1 1
13 15990 1 1 42 ASN CG C 1.935 -7.630 -5.871 1.00 . A A . 125 ASN CG 1 1
13 15991 1 1 42 ASN H H 3.832 -8.663 -4.107 1.00 . A A . 125 ASN H 1 1
13 15992 1 1 42 ASN HA H 5.027 -7.051 -6.329 1.00 . A A . 125 ASN HA 1 1
13 15993 1 1 42 ASN HB2 H 2.675 -5.879 -4.923 1.00 . A A . 125 ASN HB2 1 1
13 15994 1 1 42 ASN HB3 H 3.042 -5.842 -6.554 1.00 . A A . 125 ASN HB3 1 1
13 15995 1 1 42 ASN HD21 H 2.729 -8.592 -7.497 1.00 . A A . 125 ASN HD21 1 1
13 15996 1 1 42 ASN HD22 H 1.084 -9.073 -6.875 1.00 . A A . 125 ASN HD22 1 1
13 15997 1 1 42 ASN N N 4.618 -8.290 -4.667 1.00 . A A . 125 ASN N 1 1
13 15998 1 1 42 ASN ND2 N 1.915 -8.472 -6.887 1.00 . A A . 125 ASN ND2 1 1
13 15999 1 1 42 ASN O O 5.842 -4.952 -5.129 1.00 . A A . 125 ASN O 1 1
13 16000 1 1 42 ASN OD1 O 1.062 -7.757 -5.018 1.00 . A A . 125 ASN OD1 1 1
13 16001 1 1 43 LEU C C 7.612 -5.022 -2.698 1.00 . A A . 126 LEU C 1 1
13 16002 1 1 43 LEU CA C 6.099 -5.004 -2.294 1.00 . A A . 126 LEU CA 1 1
13 16003 1 1 43 LEU CB C 5.960 -5.288 -0.773 1.00 . A A . 126 LEU CB 1 1
13 16004 1 1 43 LEU CD1 C 4.565 -5.501 1.306 1.00 . A A . 126 LEU CD1 1 1
13 16005 1 1 43 LEU CD2 C 3.859 -3.846 -0.386 1.00 . A A . 126 LEU CD2 1 1
13 16006 1 1 43 LEU CG C 4.541 -5.200 -0.197 1.00 . A A . 126 LEU CG 1 1
13 16007 1 1 43 LEU H H 4.624 -6.602 -2.779 1.00 . A A . 126 LEU H 1 1
13 16008 1 1 43 LEU HA H 5.695 -3.997 -2.447 1.00 . A A . 126 LEU HA 1 1
13 16009 1 1 43 LEU HB2 H 6.449 -6.241 -0.496 1.00 . A A . 126 LEU HB2 1 1
13 16010 1 1 43 LEU HB3 H 6.567 -4.580 -0.205 1.00 . A A . 126 LEU HB3 1 1
13 16011 1 1 43 LEU HD11 H 3.555 -5.439 1.743 1.00 . A A . 126 LEU HD11 1 1
13 16012 1 1 43 LEU HD12 H 4.966 -6.506 1.527 1.00 . A A . 126 LEU HD12 1 1
13 16013 1 1 43 LEU HD13 H 5.185 -4.776 1.867 1.00 . A A . 126 LEU HD13 1 1
13 16014 1 1 43 LEU HD21 H 3.753 -3.586 -1.448 1.00 . A A . 126 LEU HD21 1 1
13 16015 1 1 43 LEU HD22 H 2.831 -3.897 0.006 1.00 . A A . 126 LEU HD22 1 1
13 16016 1 1 43 LEU HD23 H 4.390 -3.014 0.116 1.00 . A A . 126 LEU HD23 1 1
13 16017 1 1 43 LEU HG H 3.945 -5.933 -0.760 1.00 . A A . 126 LEU HG 1 1
13 16018 1 1 43 LEU N N 5.293 -5.925 -3.163 1.00 . A A . 126 LEU N 1 1
13 16019 1 1 43 LEU O O 8.203 -3.964 -2.905 1.00 . A A . 126 LEU O 1 1
13 16020 1 1 44 LYS C C 9.825 -5.763 -4.723 1.00 . A A . 127 LYS C 1 1
13 16021 1 1 44 LYS CA C 9.612 -6.435 -3.321 1.00 . A A . 127 LYS CA 1 1
13 16022 1 1 44 LYS CB C 10.005 -7.952 -3.369 1.00 . A A . 127 LYS CB 1 1
13 16023 1 1 44 LYS CD C 10.379 -10.203 -2.073 1.00 . A A . 127 LYS CD 1 1
13 16024 1 1 44 LYS CE C 11.878 -10.561 -2.211 1.00 . A A . 127 LYS CE 1 1
13 16025 1 1 44 LYS CG C 10.084 -8.691 -2.019 1.00 . A A . 127 LYS CG 1 1
13 16026 1 1 44 LYS H H 7.575 -6.971 -2.513 1.00 . A A . 127 LYS H 1 1
13 16027 1 1 44 LYS HA H 10.273 -5.889 -2.623 1.00 . A A . 127 LYS HA 1 1
13 16028 1 1 44 LYS HB2 H 9.307 -8.499 -4.030 1.00 . A A . 127 LYS HB2 1 1
13 16029 1 1 44 LYS HB3 H 10.994 -8.060 -3.856 1.00 . A A . 127 LYS HB3 1 1
13 16030 1 1 44 LYS HD2 H 9.970 -10.612 -1.128 1.00 . A A . 127 LYS HD2 1 1
13 16031 1 1 44 LYS HD3 H 9.776 -10.696 -2.860 1.00 . A A . 127 LYS HD3 1 1
13 16032 1 1 44 LYS HE2 H 12.131 -10.779 -3.271 1.00 . A A . 127 LYS HE2 1 1
13 16033 1 1 44 LYS HE3 H 12.515 -9.691 -1.935 1.00 . A A . 127 LYS HE3 1 1
13 16034 1 1 44 LYS HG2 H 10.858 -8.202 -1.408 1.00 . A A . 127 LYS HG2 1 1
13 16035 1 1 44 LYS HG3 H 9.136 -8.570 -1.463 1.00 . A A . 127 LYS HG3 1 1
13 16036 1 1 44 LYS HZ1 H 13.181 -12.027 -1.376 1.00 . A A . 127 LYS HZ1 1 1
13 16037 1 1 44 LYS HZ2 H 12.114 -11.401 -0.294 1.00 . A A . 127 LYS HZ2 1 1
13 16038 1 1 44 LYS HZ3 H 11.590 -12.508 -1.406 1.00 . A A . 127 LYS HZ3 1 1
13 16039 1 1 44 LYS N N 8.207 -6.232 -2.840 1.00 . A A . 127 LYS N 1 1
13 16040 1 1 44 LYS NZ N 12.212 -11.698 -1.314 1.00 . A A . 127 LYS NZ 1 1
13 16041 1 1 44 LYS O O 10.740 -4.938 -4.874 1.00 . A A . 127 LYS O 1 1
13 16042 1 1 45 ARG C C 9.022 -3.904 -7.013 1.00 . A A . 128 ARG C 1 1
13 16043 1 1 45 ARG CA C 8.967 -5.467 -7.071 1.00 . A A . 128 ARG CA 1 1
13 16044 1 1 45 ARG CB C 7.693 -5.864 -7.883 1.00 . A A . 128 ARG CB 1 1
13 16045 1 1 45 ARG CD C 8.170 -7.588 -9.760 1.00 . A A . 128 ARG CD 1 1
13 16046 1 1 45 ARG CG C 7.514 -7.311 -8.384 1.00 . A A . 128 ARG CG 1 1
13 16047 1 1 45 ARG CZ C 7.624 -9.946 -10.458 1.00 . A A . 128 ARG CZ 1 1
13 16048 1 1 45 ARG H H 8.137 -6.630 -5.354 1.00 . A A . 128 ARG H 1 1
13 16049 1 1 45 ARG HA H 9.867 -5.811 -7.616 1.00 . A A . 128 ARG HA 1 1
13 16050 1 1 45 ARG HB2 H 6.806 -5.612 -7.273 1.00 . A A . 128 ARG HB2 1 1
13 16051 1 1 45 ARG HB3 H 7.579 -5.183 -8.752 1.00 . A A . 128 ARG HB3 1 1
13 16052 1 1 45 ARG HD2 H 8.165 -6.661 -10.371 1.00 . A A . 128 ARG HD2 1 1
13 16053 1 1 45 ARG HD3 H 9.250 -7.813 -9.651 1.00 . A A . 128 ARG HD3 1 1
13 16054 1 1 45 ARG HE H 6.726 -8.351 -11.228 1.00 . A A . 128 ARG HE 1 1
13 16055 1 1 45 ARG HG2 H 7.851 -8.027 -7.611 1.00 . A A . 128 ARG HG2 1 1
13 16056 1 1 45 ARG HG3 H 6.421 -7.475 -8.458 1.00 . A A . 128 ARG HG3 1 1
13 16057 1 1 45 ARG HH11 H 8.969 -9.833 -9.042 1.00 . A A . 128 ARG HH11 1 1
13 16058 1 1 45 ARG HH12 H 8.562 -11.521 -9.628 1.00 . A A . 128 ARG HH12 1 1
13 16059 1 1 45 ARG HH21 H 6.271 -10.260 -11.876 1.00 . A A . 128 ARG HH21 1 1
13 16060 1 1 45 ARG HH22 H 7.086 -11.725 -11.165 1.00 . A A . 128 ARG HH22 1 1
13 16061 1 1 45 ARG N N 8.946 -6.090 -5.710 1.00 . A A . 128 ARG N 1 1
13 16062 1 1 45 ARG NE N 7.432 -8.629 -10.539 1.00 . A A . 128 ARG NE 1 1
13 16063 1 1 45 ARG NH1 N 8.473 -10.504 -9.632 1.00 . A A . 128 ARG NH1 1 1
13 16064 1 1 45 ARG NH2 N 6.925 -10.719 -11.238 1.00 . A A . 128 ARG NH2 1 1
13 16065 1 1 45 ARG O O 9.942 -3.305 -7.576 1.00 . A A . 128 ARG O 1 1
13 16066 1 1 46 VAL C C 9.208 -1.192 -5.298 1.00 . A A . 129 VAL C 1 1
13 16067 1 1 46 VAL CA C 8.043 -1.787 -6.156 1.00 . A A . 129 VAL CA 1 1
13 16068 1 1 46 VAL CB C 6.656 -1.277 -5.694 1.00 . A A . 129 VAL CB 1 1
13 16069 1 1 46 VAL CG1 C 6.524 0.233 -5.674 1.00 . A A . 129 VAL CG1 1 1
13 16070 1 1 46 VAL CG2 C 5.525 -1.739 -6.560 1.00 . A A . 129 VAL CG2 1 1
13 16071 1 1 46 VAL H H 7.471 -3.872 -5.706 1.00 . A A . 129 VAL H 1 1
13 16072 1 1 46 VAL HA H 8.130 -1.412 -7.175 1.00 . A A . 129 VAL HA 1 1
13 16073 1 1 46 VAL HB H 6.411 -1.639 -4.718 1.00 . A A . 129 VAL HB 1 1
13 16074 1 1 46 VAL HG11 H 6.724 0.658 -6.674 1.00 . A A . 129 VAL HG11 1 1
13 16075 1 1 46 VAL HG12 H 5.524 0.568 -5.345 1.00 . A A . 129 VAL HG12 1 1
13 16076 1 1 46 VAL HG13 H 7.260 0.622 -4.958 1.00 . A A . 129 VAL HG13 1 1
13 16077 1 1 46 VAL HG21 H 5.484 -2.833 -6.479 1.00 . A A . 129 VAL HG21 1 1
13 16078 1 1 46 VAL HG22 H 4.590 -1.304 -6.173 1.00 . A A . 129 VAL HG22 1 1
13 16079 1 1 46 VAL HG23 H 5.736 -1.411 -7.589 1.00 . A A . 129 VAL HG23 1 1
13 16080 1 1 46 VAL N N 8.090 -3.267 -6.269 1.00 . A A . 129 VAL N 1 1
13 16081 1 1 46 VAL O O 9.714 -0.122 -5.649 1.00 . A A . 129 VAL O 1 1
13 16082 1 1 47 ALA C C 12.062 -1.152 -4.155 1.00 . A A . 130 ALA C 1 1
13 16083 1 1 47 ALA CA C 10.751 -1.377 -3.337 1.00 . A A . 130 ALA CA 1 1
13 16084 1 1 47 ALA CB C 10.877 -2.396 -2.203 1.00 . A A . 130 ALA CB 1 1
13 16085 1 1 47 ALA H H 9.129 -2.729 -3.996 1.00 . A A . 130 ALA H 1 1
13 16086 1 1 47 ALA HA H 10.477 -0.401 -2.891 1.00 . A A . 130 ALA HA 1 1
13 16087 1 1 47 ALA HB1 H 9.941 -2.446 -1.615 1.00 . A A . 130 ALA HB1 1 1
13 16088 1 1 47 ALA HB2 H 11.078 -3.412 -2.592 1.00 . A A . 130 ALA HB2 1 1
13 16089 1 1 47 ALA HB3 H 11.692 -2.123 -1.514 1.00 . A A . 130 ALA HB3 1 1
13 16090 1 1 47 ALA N N 9.615 -1.836 -4.181 1.00 . A A . 130 ALA N 1 1
13 16091 1 1 47 ALA O O 12.672 -0.089 -4.006 1.00 . A A . 130 ALA O 1 1
13 16092 1 1 48 LYS C C 13.313 -0.998 -7.168 1.00 . A A . 131 LYS C 1 1
13 16093 1 1 48 LYS CA C 13.661 -1.881 -5.907 1.00 . A A . 131 LYS CA 1 1
13 16094 1 1 48 LYS CB C 14.369 -3.209 -6.291 1.00 . A A . 131 LYS CB 1 1
13 16095 1 1 48 LYS CD C 13.806 -5.753 -5.934 1.00 . A A . 131 LYS CD 1 1
13 16096 1 1 48 LYS CE C 13.739 -5.771 -4.385 1.00 . A A . 131 LYS CE 1 1
13 16097 1 1 48 LYS CG C 13.503 -4.436 -6.687 1.00 . A A . 131 LYS CG 1 1
13 16098 1 1 48 LYS H H 11.943 -3.001 -5.022 1.00 . A A . 131 LYS H 1 1
13 16099 1 1 48 LYS HA H 14.408 -1.291 -5.341 1.00 . A A . 131 LYS HA 1 1
13 16100 1 1 48 LYS HB2 H 15.097 -3.009 -7.103 1.00 . A A . 131 LYS HB2 1 1
13 16101 1 1 48 LYS HB3 H 15.033 -3.461 -5.452 1.00 . A A . 131 LYS HB3 1 1
13 16102 1 1 48 LYS HD2 H 13.042 -6.468 -6.297 1.00 . A A . 131 LYS HD2 1 1
13 16103 1 1 48 LYS HD3 H 14.765 -6.163 -6.296 1.00 . A A . 131 LYS HD3 1 1
13 16104 1 1 48 LYS HE2 H 12.957 -5.072 -4.019 1.00 . A A . 131 LYS HE2 1 1
13 16105 1 1 48 LYS HE3 H 13.388 -6.773 -4.056 1.00 . A A . 131 LYS HE3 1 1
13 16106 1 1 48 LYS HG2 H 12.424 -4.206 -6.600 1.00 . A A . 131 LYS HG2 1 1
13 16107 1 1 48 LYS HG3 H 13.619 -4.611 -7.776 1.00 . A A . 131 LYS HG3 1 1
13 16108 1 1 48 LYS HZ1 H 15.210 -5.956 -2.862 1.00 . A A . 131 LYS HZ1 1 1
13 16109 1 1 48 LYS HZ2 H 15.849 -5.659 -4.355 1.00 . A A . 131 LYS HZ2 1 1
13 16110 1 1 48 LYS HZ3 H 15.106 -4.445 -3.508 1.00 . A A . 131 LYS HZ3 1 1
13 16111 1 1 48 LYS N N 12.489 -2.116 -5.006 1.00 . A A . 131 LYS N 1 1
13 16112 1 1 48 LYS NZ N 15.045 -5.459 -3.747 1.00 . A A . 131 LYS NZ 1 1
13 16113 1 1 48 LYS O O 14.218 -0.319 -7.659 1.00 . A A . 131 LYS O 1 1
13 16114 1 1 49 GLU C C 11.445 1.386 -8.637 1.00 . A A . 132 GLU C 1 1
13 16115 1 1 49 GLU CA C 11.671 -0.147 -8.863 1.00 . A A . 132 GLU CA 1 1
13 16116 1 1 49 GLU CB C 10.466 -0.866 -9.524 1.00 . A A . 132 GLU CB 1 1
13 16117 1 1 49 GLU CD C 8.971 -1.205 -11.568 1.00 . A A . 132 GLU CD 1 1
13 16118 1 1 49 GLU CG C 10.083 -0.382 -10.943 1.00 . A A . 132 GLU CG 1 1
13 16119 1 1 49 GLU H H 11.404 -1.660 -7.282 1.00 . A A . 132 GLU H 1 1
13 16120 1 1 49 GLU HA H 12.505 -0.185 -9.570 1.00 . A A . 132 GLU HA 1 1
13 16121 1 1 49 GLU HB2 H 10.684 -1.951 -9.603 1.00 . A A . 132 GLU HB2 1 1
13 16122 1 1 49 GLU HB3 H 9.581 -0.798 -8.863 1.00 . A A . 132 GLU HB3 1 1
13 16123 1 1 49 GLU HG2 H 9.754 0.672 -10.929 1.00 . A A . 132 GLU HG2 1 1
13 16124 1 1 49 GLU HG3 H 10.951 -0.423 -11.623 1.00 . A A . 132 GLU HG3 1 1
13 16125 1 1 49 GLU N N 12.061 -0.974 -7.683 1.00 . A A . 132 GLU N 1 1
13 16126 1 1 49 GLU O O 11.753 2.167 -9.542 1.00 . A A . 132 GLU O 1 1
13 16127 1 1 49 GLU OE1 O 7.786 -0.890 -11.331 1.00 . A A . 132 GLU OE1 1 1
13 16128 1 1 49 GLU OE2 O 9.276 -2.172 -12.298 1.00 . A A . 132 GLU OE2 1 1
13 16129 1 1 50 LEU C C 12.021 4.088 -6.991 1.00 . A A . 133 LEU C 1 1
13 16130 1 1 50 LEU CA C 10.697 3.283 -7.207 1.00 . A A . 133 LEU CA 1 1
13 16131 1 1 50 LEU CB C 9.760 3.376 -5.976 1.00 . A A . 133 LEU CB 1 1
13 16132 1 1 50 LEU CD1 C 7.494 3.197 -4.849 1.00 . A A . 133 LEU CD1 1 1
13 16133 1 1 50 LEU CD2 C 7.615 4.301 -7.043 1.00 . A A . 133 LEU CD2 1 1
13 16134 1 1 50 LEU CG C 8.261 3.242 -6.146 1.00 . A A . 133 LEU CG 1 1
13 16135 1 1 50 LEU H H 10.676 1.143 -6.778 1.00 . A A . 133 LEU H 1 1
13 16136 1 1 50 LEU HA H 10.171 3.742 -8.055 1.00 . A A . 133 LEU HA 1 1
13 16137 1 1 50 LEU HB2 H 10.051 2.593 -5.241 1.00 . A A . 133 LEU HB2 1 1
13 16138 1 1 50 LEU HB3 H 9.916 4.353 -5.518 1.00 . A A . 133 LEU HB3 1 1
13 16139 1 1 50 LEU HD11 H 7.981 2.478 -4.158 1.00 . A A . 133 LEU HD11 1 1
13 16140 1 1 50 LEU HD12 H 7.441 4.194 -4.396 1.00 . A A . 133 LEU HD12 1 1
13 16141 1 1 50 LEU HD13 H 6.470 2.836 -5.026 1.00 . A A . 133 LEU HD13 1 1
13 16142 1 1 50 LEU HD21 H 7.773 5.312 -6.616 1.00 . A A . 133 LEU HD21 1 1
13 16143 1 1 50 LEU HD22 H 8.030 4.298 -8.061 1.00 . A A . 133 LEU HD22 1 1
13 16144 1 1 50 LEU HD23 H 6.524 4.149 -7.123 1.00 . A A . 133 LEU HD23 1 1
13 16145 1 1 50 LEU HG H 8.191 2.223 -6.460 1.00 . A A . 133 LEU HG 1 1
13 16146 1 1 50 LEU N N 10.921 1.844 -7.486 1.00 . A A . 133 LEU N 1 1
13 16147 1 1 50 LEU O O 12.406 4.903 -7.833 1.00 . A A . 133 LEU O 1 1
13 16148 1 1 51 GLY C C 14.549 4.263 -4.122 1.00 . A A . 134 GLY C 1 1
13 16149 1 1 51 GLY CA C 13.946 4.569 -5.508 1.00 . A A . 134 GLY CA 1 1
13 16150 1 1 51 GLY H H 12.133 3.257 -5.218 1.00 . A A . 134 GLY H 1 1
13 16151 1 1 51 GLY HA2 H 14.700 4.305 -6.274 1.00 . A A . 134 GLY HA2 1 1
13 16152 1 1 51 GLY HA3 H 13.817 5.667 -5.603 1.00 . A A . 134 GLY HA3 1 1
13 16153 1 1 51 GLY N N 12.678 3.869 -5.844 1.00 . A A . 134 GLY N 1 1
13 16154 1 1 51 GLY O O 15.759 4.037 -4.044 1.00 . A A . 134 GLY O 1 1
13 16155 1 1 52 GLU C C 13.920 2.516 -1.275 1.00 . A A . 135 GLU C 1 1
13 16156 1 1 52 GLU CA C 14.257 3.987 -1.668 1.00 . A A . 135 GLU CA 1 1
13 16157 1 1 52 GLU CB C 13.720 5.029 -0.643 1.00 . A A . 135 GLU CB 1 1
13 16158 1 1 52 GLU CD C 15.587 6.855 -0.627 1.00 . A A . 135 GLU CD 1 1
13 16159 1 1 52 GLU CG C 14.126 6.514 -0.853 1.00 . A A . 135 GLU CG 1 1
13 16160 1 1 52 GLU H H 12.749 4.146 -3.279 1.00 . A A . 135 GLU H 1 1
13 16161 1 1 52 GLU HA H 15.360 4.103 -1.637 1.00 . A A . 135 GLU HA 1 1
13 16162 1 1 52 GLU HB2 H 12.619 4.972 -0.608 1.00 . A A . 135 GLU HB2 1 1
13 16163 1 1 52 GLU HB3 H 14.036 4.727 0.375 1.00 . A A . 135 GLU HB3 1 1
13 16164 1 1 52 GLU HG2 H 13.872 6.847 -1.873 1.00 . A A . 135 GLU HG2 1 1
13 16165 1 1 52 GLU HG3 H 13.532 7.161 -0.182 1.00 . A A . 135 GLU HG3 1 1
13 16166 1 1 52 GLU N N 13.743 4.263 -3.043 1.00 . A A . 135 GLU N 1 1
13 16167 1 1 52 GLU O O 12.823 2.207 -0.800 1.00 . A A . 135 GLU O 1 1
13 16168 1 1 52 GLU OE1 O 16.446 6.453 -1.441 1.00 . A A . 135 GLU OE1 1 1
13 16169 1 1 52 GLU OE2 O 15.904 7.608 0.317 1.00 . A A . 135 GLU OE2 1 1
13 16170 1 1 53 ASN C C 15.002 -0.135 0.339 1.00 . A A . 136 ASN C 1 1
13 16171 1 1 53 ASN CA C 14.689 0.159 -1.163 1.00 . A A . 136 ASN CA 1 1
13 16172 1 1 53 ASN CB C 15.590 -0.674 -2.123 1.00 . A A . 136 ASN CB 1 1
13 16173 1 1 53 ASN CG C 15.414 -2.200 -2.061 1.00 . A A . 136 ASN CG 1 1
13 16174 1 1 53 ASN H H 15.722 1.965 -1.936 1.00 . A A . 136 ASN H 1 1
13 16175 1 1 53 ASN HA H 13.639 -0.124 -1.388 1.00 . A A . 136 ASN HA 1 1
13 16176 1 1 53 ASN HB2 H 15.383 -0.370 -3.167 1.00 . A A . 136 ASN HB2 1 1
13 16177 1 1 53 ASN HB3 H 16.657 -0.427 -1.964 1.00 . A A . 136 ASN HB3 1 1
13 16178 1 1 53 ASN HD21 H 16.289 -2.292 -0.287 1.00 . A A . 136 ASN HD21 1 1
13 16179 1 1 53 ASN HD22 H 15.486 -3.788 -0.930 1.00 . A A . 136 ASN HD22 1 1
13 16180 1 1 53 ASN N N 14.876 1.596 -1.488 1.00 . A A . 136 ASN N 1 1
13 16181 1 1 53 ASN ND2 N 15.917 -2.870 -1.052 1.00 . A A . 136 ASN ND2 1 1
13 16182 1 1 53 ASN O O 16.153 -0.015 0.770 1.00 . A A . 136 ASN O 1 1
13 16183 1 1 53 ASN OD1 O 14.819 -2.833 -2.926 1.00 . A A . 136 ASN OD1 1 1
13 16184 1 1 54 LEU C C 14.742 -2.438 2.615 1.00 . A A . 137 LEU C 1 1
13 16185 1 1 54 LEU CA C 14.187 -0.964 2.533 1.00 . A A . 137 LEU CA 1 1
13 16186 1 1 54 LEU CB C 12.853 -0.716 3.309 1.00 . A A . 137 LEU CB 1 1
13 16187 1 1 54 LEU CD1 C 13.395 1.558 4.379 1.00 . A A . 137 LEU CD1 1 1
13 16188 1 1 54 LEU CD2 C 11.736 1.452 2.468 1.00 . A A . 137 LEU CD2 1 1
13 16189 1 1 54 LEU CG C 12.351 0.694 3.655 1.00 . A A . 137 LEU CG 1 1
13 16190 1 1 54 LEU H H 13.063 -0.430 0.714 1.00 . A A . 137 LEU H 1 1
13 16191 1 1 54 LEU HA H 14.969 -0.328 2.993 1.00 . A A . 137 LEU HA 1 1
13 16192 1 1 54 LEU HB2 H 12.032 -1.287 2.834 1.00 . A A . 137 LEU HB2 1 1
13 16193 1 1 54 LEU HB3 H 12.963 -1.191 4.302 1.00 . A A . 137 LEU HB3 1 1
13 16194 1 1 54 LEU HD11 H 13.800 1.038 5.268 1.00 . A A . 137 LEU HD11 1 1
13 16195 1 1 54 LEU HD12 H 14.247 1.823 3.726 1.00 . A A . 137 LEU HD12 1 1
13 16196 1 1 54 LEU HD13 H 12.954 2.502 4.746 1.00 . A A . 137 LEU HD13 1 1
13 16197 1 1 54 LEU HD21 H 12.498 1.743 1.722 1.00 . A A . 137 LEU HD21 1 1
13 16198 1 1 54 LEU HD22 H 10.973 0.848 1.945 1.00 . A A . 137 LEU HD22 1 1
13 16199 1 1 54 LEU HD23 H 11.239 2.384 2.796 1.00 . A A . 137 LEU HD23 1 1
13 16200 1 1 54 LEU HG H 11.547 0.475 4.383 1.00 . A A . 137 LEU HG 1 1
13 16201 1 1 54 LEU N N 13.996 -0.598 1.102 1.00 . A A . 137 LEU N 1 1
13 16202 1 1 54 LEU O O 15.797 -2.739 2.047 1.00 . A A . 137 LEU O 1 1
13 16203 1 1 55 THR C C 13.195 -5.696 3.534 1.00 . A A . 138 THR C 1 1
13 16204 1 1 55 THR CA C 14.470 -4.775 3.461 1.00 . A A . 138 THR CA 1 1
13 16205 1 1 55 THR CB C 15.518 -4.882 4.616 1.00 . A A . 138 THR CB 1 1
13 16206 1 1 55 THR CG2 C 15.057 -4.507 6.032 1.00 . A A . 138 THR CG2 1 1
13 16207 1 1 55 THR H H 13.311 -2.963 3.910 1.00 . A A . 138 THR H 1 1
13 16208 1 1 55 THR HA H 14.998 -5.079 2.534 1.00 . A A . 138 THR HA 1 1
13 16209 1 1 55 THR HB H 16.352 -4.202 4.367 1.00 . A A . 138 THR HB 1 1
13 16210 1 1 55 THR HG1 H 15.513 -6.758 5.240 1.00 . A A . 138 THR HG1 1 1
13 16211 1 1 55 THR HG21 H 15.792 -4.821 6.796 1.00 . A A . 138 THR HG21 1 1
13 16212 1 1 55 THR HG22 H 14.928 -3.416 6.138 1.00 . A A . 138 THR HG22 1 1
13 16213 1 1 55 THR HG23 H 14.091 -4.979 6.283 1.00 . A A . 138 THR HG23 1 1
13 16214 1 1 55 THR N N 14.058 -3.354 3.321 1.00 . A A . 138 THR N 1 1
13 16215 1 1 55 THR O O 12.056 -5.252 3.803 1.00 . A A . 138 THR O 1 1
13 16216 1 1 55 THR OG1 O 16.091 -6.182 4.643 1.00 . A A . 138 THR OG1 1 1
13 16217 1 1 56 ASP C C 11.381 -7.982 4.595 1.00 . A A . 139 ASP C 1 1
13 16218 1 1 56 ASP CA C 12.303 -8.020 3.285 1.00 . A A . 139 ASP CA 1 1
13 16219 1 1 56 ASP CB C 12.738 -9.483 2.877 1.00 . A A . 139 ASP CB 1 1
13 16220 1 1 56 ASP CG C 12.365 -9.922 1.452 1.00 . A A . 139 ASP CG 1 1
13 16221 1 1 56 ASP H H 14.304 -7.204 3.831 1.00 . A A . 139 ASP H 1 1
13 16222 1 1 56 ASP HA H 11.690 -7.688 2.443 1.00 . A A . 139 ASP HA 1 1
13 16223 1 1 56 ASP HB2 H 13.791 -9.765 2.886 1.00 . A A . 139 ASP HB2 1 1
13 16224 1 1 56 ASP HB3 H 12.328 -10.185 3.611 1.00 . A A . 139 ASP HB3 1 1
13 16225 1 1 56 ASP N N 13.426 -7.016 3.319 1.00 . A A . 139 ASP N 1 1
13 16226 1 1 56 ASP O O 10.157 -7.975 4.519 1.00 . A A . 139 ASP O 1 1
13 16227 1 1 56 ASP OD1 O 12.471 -9.114 0.505 1.00 . A A . 139 ASP OD1 1 1
13 16228 1 1 56 ASP OD2 O 12.009 -11.103 1.244 1.00 . A A . 139 ASP OD2 1 1
13 16229 1 1 57 GLU C C 10.495 -6.419 7.270 1.00 . A A . 140 GLU C 1 1
13 16230 1 1 57 GLU CA C 11.316 -7.747 7.115 1.00 . A A . 140 GLU CA 1 1
13 16231 1 1 57 GLU CB C 12.429 -7.987 8.183 1.00 . A A . 140 GLU CB 1 1
13 16232 1 1 57 GLU CD C 14.851 -7.808 7.103 1.00 . A A . 140 GLU CD 1 1
13 16233 1 1 57 GLU CG C 13.828 -7.285 8.109 1.00 . A A . 140 GLU CG 1 1
13 16234 1 1 57 GLU H H 12.948 -7.621 5.774 1.00 . A A . 140 GLU H 1 1
13 16235 1 1 57 GLU HA H 10.584 -8.572 7.218 1.00 . A A . 140 GLU HA 1 1
13 16236 1 1 57 GLU HB2 H 11.988 -7.752 9.166 1.00 . A A . 140 GLU HB2 1 1
13 16237 1 1 57 GLU HB3 H 12.611 -9.078 8.234 1.00 . A A . 140 GLU HB3 1 1
13 16238 1 1 57 GLU HG2 H 13.783 -6.178 8.159 1.00 . A A . 140 GLU HG2 1 1
13 16239 1 1 57 GLU HG3 H 14.357 -7.513 9.017 1.00 . A A . 140 GLU HG3 1 1
13 16240 1 1 57 GLU N N 11.965 -7.880 5.794 1.00 . A A . 140 GLU N 1 1
13 16241 1 1 57 GLU O O 9.372 -6.495 7.773 1.00 . A A . 140 GLU O 1 1
13 16242 1 1 57 GLU OE1 O 14.693 -7.556 5.896 1.00 . A A . 140 GLU OE1 1 1
13 16243 1 1 57 GLU OE2 O 15.839 -8.451 7.512 1.00 . A A . 140 GLU OE2 1 1
13 16244 1 1 58 GLU C C 8.880 -4.121 6.049 1.00 . A A . 141 GLU C 1 1
13 16245 1 1 58 GLU CA C 10.224 -3.942 6.845 1.00 . A A . 141 GLU CA 1 1
13 16246 1 1 58 GLU CB C 11.068 -2.783 6.242 1.00 . A A . 141 GLU CB 1 1
13 16247 1 1 58 GLU CD C 12.015 -0.916 7.782 1.00 . A A . 141 GLU CD 1 1
13 16248 1 1 58 GLU CG C 12.252 -2.251 7.093 1.00 . A A . 141 GLU CG 1 1
13 16249 1 1 58 GLU H H 11.912 -5.312 6.381 1.00 . A A . 141 GLU H 1 1
13 16250 1 1 58 GLU HA H 9.964 -3.686 7.891 1.00 . A A . 141 GLU HA 1 1
13 16251 1 1 58 GLU HB2 H 11.445 -3.096 5.251 1.00 . A A . 141 GLU HB2 1 1
13 16252 1 1 58 GLU HB3 H 10.392 -1.934 6.006 1.00 . A A . 141 GLU HB3 1 1
13 16253 1 1 58 GLU HG2 H 12.572 -2.988 7.850 1.00 . A A . 141 GLU HG2 1 1
13 16254 1 1 58 GLU HG3 H 13.133 -2.090 6.456 1.00 . A A . 141 GLU HG3 1 1
13 16255 1 1 58 GLU N N 10.998 -5.232 6.834 1.00 . A A . 141 GLU N 1 1
13 16256 1 1 58 GLU O O 7.796 -3.857 6.589 1.00 . A A . 141 GLU O 1 1
13 16257 1 1 58 GLU OE1 O 11.923 0.109 7.074 1.00 . A A . 141 GLU OE1 1 1
13 16258 1 1 58 GLU OE2 O 11.962 -0.878 9.027 1.00 . A A . 141 GLU OE2 1 1
13 16259 1 1 59 LEU C C 6.779 -5.972 4.701 1.00 . A A . 142 LEU C 1 1
13 16260 1 1 59 LEU CA C 7.729 -4.936 4.008 1.00 . A A . 142 LEU CA 1 1
13 16261 1 1 59 LEU CB C 8.194 -5.621 2.710 1.00 . A A . 142 LEU CB 1 1
13 16262 1 1 59 LEU CD1 C 10.213 -3.965 1.692 1.00 . A A . 142 LEU CD1 1 1
13 16263 1 1 59 LEU CD2 C 9.425 -5.956 0.582 1.00 . A A . 142 LEU CD2 1 1
13 16264 1 1 59 LEU CG C 9.008 -4.910 1.622 1.00 . A A . 142 LEU CG 1 1
13 16265 1 1 59 LEU H H 9.842 -4.718 4.299 1.00 . A A . 142 LEU H 1 1
13 16266 1 1 59 LEU HA H 7.162 -4.011 3.788 1.00 . A A . 142 LEU HA 1 1
13 16267 1 1 59 LEU HB2 H 8.553 -6.626 2.906 1.00 . A A . 142 LEU HB2 1 1
13 16268 1 1 59 LEU HB3 H 7.261 -5.903 2.192 1.00 . A A . 142 LEU HB3 1 1
13 16269 1 1 59 LEU HD11 H 10.142 -3.217 2.488 1.00 . A A . 142 LEU HD11 1 1
13 16270 1 1 59 LEU HD12 H 11.180 -4.496 1.736 1.00 . A A . 142 LEU HD12 1 1
13 16271 1 1 59 LEU HD13 H 10.270 -3.405 0.730 1.00 . A A . 142 LEU HD13 1 1
13 16272 1 1 59 LEU HD21 H 10.258 -6.561 1.002 1.00 . A A . 142 LEU HD21 1 1
13 16273 1 1 59 LEU HD22 H 8.618 -6.659 0.332 1.00 . A A . 142 LEU HD22 1 1
13 16274 1 1 59 LEU HD23 H 9.807 -5.490 -0.341 1.00 . A A . 142 LEU HD23 1 1
13 16275 1 1 59 LEU HG H 8.210 -4.231 1.400 1.00 . A A . 142 LEU HG 1 1
13 16276 1 1 59 LEU N N 8.937 -4.618 4.782 1.00 . A A . 142 LEU N 1 1
13 16277 1 1 59 LEU O O 5.556 -5.818 4.596 1.00 . A A . 142 LEU O 1 1
13 16278 1 1 60 GLN C C 5.740 -7.427 7.290 1.00 . A A . 143 GLN C 1 1
13 16279 1 1 60 GLN CA C 6.435 -8.037 6.025 1.00 . A A . 143 GLN CA 1 1
13 16280 1 1 60 GLN CB C 7.056 -9.429 6.308 1.00 . A A . 143 GLN CB 1 1
13 16281 1 1 60 GLN CD C 5.287 -10.984 5.032 1.00 . A A . 143 GLN CD 1 1
13 16282 1 1 60 GLN CG C 5.957 -10.549 6.335 1.00 . A A . 143 GLN CG 1 1
13 16283 1 1 60 GLN H H 8.342 -7.076 5.393 1.00 . A A . 143 GLN H 1 1
13 16284 1 1 60 GLN HA H 5.696 -8.215 5.248 1.00 . A A . 143 GLN HA 1 1
13 16285 1 1 60 GLN HB2 H 7.817 -9.689 5.548 1.00 . A A . 143 GLN HB2 1 1
13 16286 1 1 60 GLN HB3 H 7.617 -9.407 7.263 1.00 . A A . 143 GLN HB3 1 1
13 16287 1 1 60 GLN HE21 H 3.215 -10.441 5.298 1.00 . A A . 143 GLN HE21 1 1
13 16288 1 1 60 GLN HE22 H 4.041 -10.526 3.748 1.00 . A A . 143 GLN HE22 1 1
13 16289 1 1 60 GLN HG2 H 6.375 -11.482 6.719 1.00 . A A . 143 GLN HG2 1 1
13 16290 1 1 60 GLN HG3 H 5.182 -10.260 7.040 1.00 . A A . 143 GLN HG3 1 1
13 16291 1 1 60 GLN N N 7.311 -7.034 5.375 1.00 . A A . 143 GLN N 1 1
13 16292 1 1 60 GLN NE2 N 4.024 -10.742 4.724 1.00 . A A . 143 GLN NE2 1 1
13 16293 1 1 60 GLN O O 4.580 -7.765 7.542 1.00 . A A . 143 GLN O 1 1
13 16294 1 1 60 GLN OE1 O 5.942 -11.582 4.188 1.00 . A A . 143 GLN OE1 1 1
13 16295 1 1 61 GLU C C 4.570 -4.920 8.637 1.00 . A A . 144 GLU C 1 1
13 16296 1 1 61 GLU CA C 5.770 -5.792 9.191 1.00 . A A . 144 GLU CA 1 1
13 16297 1 1 61 GLU CB C 6.830 -4.979 9.987 1.00 . A A . 144 GLU CB 1 1
13 16298 1 1 61 GLU CD C 8.813 -5.057 11.679 1.00 . A A . 144 GLU CD 1 1
13 16299 1 1 61 GLU CG C 7.816 -5.836 10.828 1.00 . A A . 144 GLU CG 1 1
13 16300 1 1 61 GLU H H 7.352 -6.277 7.684 1.00 . A A . 144 GLU H 1 1
13 16301 1 1 61 GLU HA H 5.315 -6.536 9.875 1.00 . A A . 144 GLU HA 1 1
13 16302 1 1 61 GLU HB2 H 7.399 -4.320 9.301 1.00 . A A . 144 GLU HB2 1 1
13 16303 1 1 61 GLU HB3 H 6.307 -4.287 10.675 1.00 . A A . 144 GLU HB3 1 1
13 16304 1 1 61 GLU HG2 H 7.264 -6.499 11.515 1.00 . A A . 144 GLU HG2 1 1
13 16305 1 1 61 GLU HG3 H 8.399 -6.504 10.169 1.00 . A A . 144 GLU HG3 1 1
13 16306 1 1 61 GLU N N 6.415 -6.530 8.057 1.00 . A A . 144 GLU N 1 1
13 16307 1 1 61 GLU O O 3.497 -4.911 9.247 1.00 . A A . 144 GLU O 1 1
13 16308 1 1 61 GLU OE1 O 8.396 -4.473 12.701 1.00 . A A . 144 GLU OE1 1 1
13 16309 1 1 61 GLU OE2 O 10.018 -5.068 11.355 1.00 . A A . 144 GLU OE2 1 1
13 16310 1 1 62 MET C C 2.444 -4.457 6.365 1.00 . A A . 145 MET C 1 1
13 16311 1 1 62 MET CA C 3.645 -3.509 6.755 1.00 . A A . 145 MET CA 1 1
13 16312 1 1 62 MET CB C 4.207 -2.757 5.522 1.00 . A A . 145 MET CB 1 1
13 16313 1 1 62 MET CE C 3.814 0.754 4.908 1.00 . A A . 145 MET CE 1 1
13 16314 1 1 62 MET CG C 5.103 -1.537 5.820 1.00 . A A . 145 MET CG 1 1
13 16315 1 1 62 MET H H 5.664 -4.417 7.042 1.00 . A A . 145 MET H 1 1
13 16316 1 1 62 MET HA H 3.247 -2.743 7.438 1.00 . A A . 145 MET HA 1 1
13 16317 1 1 62 MET HB2 H 4.766 -3.473 4.903 1.00 . A A . 145 MET HB2 1 1
13 16318 1 1 62 MET HB3 H 3.376 -2.418 4.876 1.00 . A A . 145 MET HB3 1 1
13 16319 1 1 62 MET HE1 H 4.769 1.116 4.485 1.00 . A A . 145 MET HE1 1 1
13 16320 1 1 62 MET HE2 H 3.322 0.118 4.152 1.00 . A A . 145 MET HE2 1 1
13 16321 1 1 62 MET HE3 H 3.180 1.639 5.097 1.00 . A A . 145 MET HE3 1 1
13 16322 1 1 62 MET HG2 H 5.880 -1.790 6.567 1.00 . A A . 145 MET HG2 1 1
13 16323 1 1 62 MET HG3 H 5.657 -1.226 4.915 1.00 . A A . 145 MET HG3 1 1
13 16324 1 1 62 MET N N 4.734 -4.258 7.458 1.00 . A A . 145 MET N 1 1
13 16325 1 1 62 MET O O 1.294 -4.040 6.484 1.00 . A A . 145 MET O 1 1
13 16326 1 1 62 MET SD S 4.116 -0.156 6.439 1.00 . A A . 145 MET SD 1 1
13 16327 1 1 63 ILE C C 0.895 -7.170 6.857 1.00 . A A . 146 ILE C 1 1
13 16328 1 1 63 ILE CA C 1.648 -6.720 5.587 1.00 . A A . 146 ILE CA 1 1
13 16329 1 1 63 ILE CB C 2.245 -7.964 4.828 1.00 . A A . 146 ILE CB 1 1
13 16330 1 1 63 ILE CD1 C 1.537 -7.072 2.533 1.00 . A A . 146 ILE CD1 1 1
13 16331 1 1 63 ILE CG1 C 2.662 -7.682 3.371 1.00 . A A . 146 ILE CG1 1 1
13 16332 1 1 63 ILE CG2 C 1.258 -9.196 4.757 1.00 . A A . 146 ILE CG2 1 1
13 16333 1 1 63 ILE H H 3.667 -5.923 5.747 1.00 . A A . 146 ILE H 1 1
13 16334 1 1 63 ILE HA H 0.884 -6.262 4.947 1.00 . A A . 146 ILE HA 1 1
13 16335 1 1 63 ILE HB H 3.199 -8.218 5.364 1.00 . A A . 146 ILE HB 1 1
13 16336 1 1 63 ILE HD11 H 0.593 -7.629 2.678 1.00 . A A . 146 ILE HD11 1 1
13 16337 1 1 63 ILE HD12 H 1.352 -6.032 2.859 1.00 . A A . 146 ILE HD12 1 1
13 16338 1 1 63 ILE HD13 H 1.793 -7.079 1.468 1.00 . A A . 146 ILE HD13 1 1
13 16339 1 1 63 ILE HG12 H 3.557 -7.051 3.320 1.00 . A A . 146 ILE HG12 1 1
13 16340 1 1 63 ILE HG13 H 3.020 -8.615 2.922 1.00 . A A . 146 ILE HG13 1 1
13 16341 1 1 63 ILE HG21 H 1.138 -9.718 5.723 1.00 . A A . 146 ILE HG21 1 1
13 16342 1 1 63 ILE HG22 H 0.230 -8.888 4.470 1.00 . A A . 146 ILE HG22 1 1
13 16343 1 1 63 ILE HG23 H 1.524 -9.969 4.009 1.00 . A A . 146 ILE HG23 1 1
13 16344 1 1 63 ILE N N 2.688 -5.702 5.893 1.00 . A A . 146 ILE N 1 1
13 16345 1 1 63 ILE O O -0.329 -7.043 6.872 1.00 . A A . 146 ILE O 1 1
13 16346 1 1 64 ASP C C 0.042 -7.097 9.826 1.00 . A A . 147 ASP C 1 1
13 16347 1 1 64 ASP CA C 0.912 -8.189 9.117 1.00 . A A . 147 ASP CA 1 1
13 16348 1 1 64 ASP CB C 1.928 -8.916 10.051 1.00 . A A . 147 ASP CB 1 1
13 16349 1 1 64 ASP CG C 1.326 -10.090 10.828 1.00 . A A . 147 ASP CG 1 1
13 16350 1 1 64 ASP H H 2.621 -7.608 7.717 1.00 . A A . 147 ASP H 1 1
13 16351 1 1 64 ASP HA H 0.175 -8.931 8.740 1.00 . A A . 147 ASP HA 1 1
13 16352 1 1 64 ASP HB2 H 2.772 -9.332 9.478 1.00 . A A . 147 ASP HB2 1 1
13 16353 1 1 64 ASP HB3 H 2.410 -8.240 10.778 1.00 . A A . 147 ASP HB3 1 1
13 16354 1 1 64 ASP N N 1.600 -7.706 7.875 1.00 . A A . 147 ASP N 1 1
13 16355 1 1 64 ASP O O -1.043 -7.430 10.303 1.00 . A A . 147 ASP O 1 1
13 16356 1 1 64 ASP OD1 O 1.244 -11.202 10.265 1.00 . A A . 147 ASP OD1 1 1
13 16357 1 1 64 ASP OD2 O 0.960 -9.906 12.008 1.00 . A A . 147 ASP OD2 1 1
13 16358 1 1 65 GLU C C -1.627 -4.373 9.417 1.00 . A A . 148 GLU C 1 1
13 16359 1 1 65 GLU CA C -0.406 -4.704 10.381 1.00 . A A . 148 GLU CA 1 1
13 16360 1 1 65 GLU CB C 0.438 -3.448 10.739 1.00 . A A . 148 GLU CB 1 1
13 16361 1 1 65 GLU CD C 0.617 -1.558 8.848 1.00 . A A . 148 GLU CD 1 1
13 16362 1 1 65 GLU CG C 1.213 -2.743 9.593 1.00 . A A . 148 GLU CG 1 1
13 16363 1 1 65 GLU H H 1.458 -5.729 9.556 1.00 . A A . 148 GLU H 1 1
13 16364 1 1 65 GLU HA H -0.852 -5.048 11.334 1.00 . A A . 148 GLU HA 1 1
13 16365 1 1 65 GLU HB2 H -0.203 -2.708 11.256 1.00 . A A . 148 GLU HB2 1 1
13 16366 1 1 65 GLU HB3 H 1.170 -3.752 11.511 1.00 . A A . 148 GLU HB3 1 1
13 16367 1 1 65 GLU HG2 H 2.186 -2.412 9.965 1.00 . A A . 148 GLU HG2 1 1
13 16368 1 1 65 GLU HG3 H 1.487 -3.485 8.835 1.00 . A A . 148 GLU HG3 1 1
13 16369 1 1 65 GLU N N 0.465 -5.815 9.854 1.00 . A A . 148 GLU N 1 1
13 16370 1 1 65 GLU O O -2.759 -4.227 9.891 1.00 . A A . 148 GLU O 1 1
13 16371 1 1 65 GLU OE1 O -0.591 -1.263 8.941 1.00 . A A . 148 GLU OE1 1 1
13 16372 1 1 65 GLU OE2 O 1.376 -0.948 8.066 1.00 . A A . 148 GLU OE2 1 1
13 16373 1 1 66 ALA C C -3.433 -5.194 6.596 1.00 . A A . 149 ALA C 1 1
13 16374 1 1 66 ALA CA C -2.436 -4.056 7.037 1.00 . A A . 149 ALA CA 1 1
13 16375 1 1 66 ALA CB C -1.577 -3.734 5.787 1.00 . A A . 149 ALA CB 1 1
13 16376 1 1 66 ALA H H -0.408 -4.361 7.864 1.00 . A A . 149 ALA H 1 1
13 16377 1 1 66 ALA HA H -3.034 -3.169 7.323 1.00 . A A . 149 ALA HA 1 1
13 16378 1 1 66 ALA HB1 H -0.786 -2.986 5.928 1.00 . A A . 149 ALA HB1 1 1
13 16379 1 1 66 ALA HB2 H -1.061 -4.637 5.377 1.00 . A A . 149 ALA HB2 1 1
13 16380 1 1 66 ALA HB3 H -2.211 -3.348 4.971 1.00 . A A . 149 ALA HB3 1 1
13 16381 1 1 66 ALA N N -1.407 -4.326 8.085 1.00 . A A . 149 ALA N 1 1
13 16382 1 1 66 ALA O O -4.153 -5.019 5.611 1.00 . A A . 149 ALA O 1 1
13 16383 1 1 67 ASP C C -5.703 -7.694 7.725 1.00 . A A . 150 ASP C 1 1
13 16384 1 1 67 ASP CA C -4.311 -7.524 6.969 1.00 . A A . 150 ASP CA 1 1
13 16385 1 1 67 ASP CB C -3.254 -8.686 7.165 1.00 . A A . 150 ASP CB 1 1
13 16386 1 1 67 ASP CG C -3.525 -9.821 8.160 1.00 . A A . 150 ASP CG 1 1
13 16387 1 1 67 ASP H H -2.573 -6.454 7.808 1.00 . A A . 150 ASP H 1 1
13 16388 1 1 67 ASP HA H -4.572 -7.507 5.892 1.00 . A A . 150 ASP HA 1 1
13 16389 1 1 67 ASP HB2 H -2.896 -9.127 6.227 1.00 . A A . 150 ASP HB2 1 1
13 16390 1 1 67 ASP HB3 H -2.272 -8.285 7.403 1.00 . A A . 150 ASP HB3 1 1
13 16391 1 1 67 ASP N N -3.468 -6.325 7.306 1.00 . A A . 150 ASP N 1 1
13 16392 1 1 67 ASP O O -6.276 -8.794 7.726 1.00 . A A . 150 ASP O 1 1
13 16393 1 1 67 ASP OD1 O -3.537 -9.557 9.388 1.00 . A A . 150 ASP OD1 1 1
13 16394 1 1 67 ASP OD2 O -3.768 -10.962 7.706 1.00 . A A . 150 ASP OD2 1 1
13 16395 1 1 68 ARG C C -8.871 -7.321 8.402 1.00 . A A . 151 ARG C 1 1
13 16396 1 1 68 ARG CA C -7.592 -6.751 9.083 1.00 . A A . 151 ARG CA 1 1
13 16397 1 1 68 ARG CB C -7.808 -5.374 9.779 1.00 . A A . 151 ARG CB 1 1
13 16398 1 1 68 ARG CD C -6.994 -6.275 12.171 1.00 . A A . 151 ARG CD 1 1
13 16399 1 1 68 ARG CG C -7.978 -5.413 11.327 1.00 . A A . 151 ARG CG 1 1
13 16400 1 1 68 ARG CZ C -4.785 -7.080 11.258 1.00 . A A . 151 ARG CZ 1 1
13 16401 1 1 68 ARG H H -6.265 -5.787 7.700 1.00 . A A . 151 ARG H 1 1
13 16402 1 1 68 ARG HA H -7.387 -7.507 9.859 1.00 . A A . 151 ARG HA 1 1
13 16403 1 1 68 ARG HB2 H -6.971 -4.680 9.562 1.00 . A A . 151 ARG HB2 1 1
13 16404 1 1 68 ARG HB3 H -8.651 -4.843 9.300 1.00 . A A . 151 ARG HB3 1 1
13 16405 1 1 68 ARG HD2 H -7.094 -5.997 13.239 1.00 . A A . 151 ARG HD2 1 1
13 16406 1 1 68 ARG HD3 H -7.334 -7.328 12.143 1.00 . A A . 151 ARG HD3 1 1
13 16407 1 1 68 ARG HE H -5.164 -5.189 11.598 1.00 . A A . 151 ARG HE 1 1
13 16408 1 1 68 ARG HG2 H -7.943 -4.370 11.699 1.00 . A A . 151 ARG HG2 1 1
13 16409 1 1 68 ARG HG3 H -9.009 -5.745 11.554 1.00 . A A . 151 ARG HG3 1 1
13 16410 1 1 68 ARG HH11 H -5.953 -8.629 11.659 1.00 . A A . 151 ARG HH11 1 1
13 16411 1 1 68 ARG HH12 H -4.450 -8.930 10.620 1.00 . A A . 151 ARG HH12 1 1
13 16412 1 1 68 ARG HH21 H -3.480 -5.730 10.541 1.00 . A A . 151 ARG HH21 1 1
13 16413 1 1 68 ARG HH22 H -3.086 -7.495 10.332 1.00 . A A . 151 ARG HH22 1 1
13 16414 1 1 68 ARG N N -6.321 -6.637 8.300 1.00 . A A . 151 ARG N 1 1
13 16415 1 1 68 ARG NE N -5.564 -6.118 11.763 1.00 . A A . 151 ARG NE 1 1
13 16416 1 1 68 ARG NH1 N -5.056 -8.360 11.266 1.00 . A A . 151 ARG NH1 1 1
13 16417 1 1 68 ARG NH2 N -3.683 -6.731 10.691 1.00 . A A . 151 ARG NH2 1 1
13 16418 1 1 68 ARG O O -9.727 -7.846 9.120 1.00 . A A . 151 ARG O 1 1
13 16419 1 1 69 ASP C C -10.037 -9.478 6.394 1.00 . A A . 152 ASP C 1 1
13 16420 1 1 69 ASP CA C -10.149 -7.885 6.335 1.00 . A A . 152 ASP CA 1 1
13 16421 1 1 69 ASP CB C -10.228 -7.271 4.901 1.00 . A A . 152 ASP CB 1 1
13 16422 1 1 69 ASP CG C -11.584 -7.261 4.181 1.00 . A A . 152 ASP CG 1 1
13 16423 1 1 69 ASP H H -8.221 -6.749 6.599 1.00 . A A . 152 ASP H 1 1
13 16424 1 1 69 ASP HA H -11.084 -7.614 6.862 1.00 . A A . 152 ASP HA 1 1
13 16425 1 1 69 ASP HB2 H -9.952 -6.201 4.922 1.00 . A A . 152 ASP HB2 1 1
13 16426 1 1 69 ASP HB3 H -9.476 -7.743 4.242 1.00 . A A . 152 ASP HB3 1 1
13 16427 1 1 69 ASP N N -9.012 -7.237 7.068 1.00 . A A . 152 ASP N 1 1
13 16428 1 1 69 ASP O O -11.050 -10.175 6.297 1.00 . A A . 152 ASP O 1 1
13 16429 1 1 69 ASP OD1 O -12.619 -7.644 4.766 1.00 . A A . 152 ASP OD1 1 1
13 16430 1 1 69 ASP OD2 O -11.620 -6.803 3.015 1.00 . A A . 152 ASP OD2 1 1
13 16431 1 1 70 GLY C C -8.142 -12.341 5.536 1.00 . A A . 153 GLY C 1 1
13 16432 1 1 70 GLY CA C -8.577 -11.510 6.747 1.00 . A A . 153 GLY CA 1 1
13 16433 1 1 70 GLY H H -8.079 -9.352 6.773 1.00 . A A . 153 GLY H 1 1
13 16434 1 1 70 GLY HA2 H -7.792 -11.627 7.517 1.00 . A A . 153 GLY HA2 1 1
13 16435 1 1 70 GLY HA3 H -9.459 -11.999 7.162 1.00 . A A . 153 GLY HA3 1 1
13 16436 1 1 70 GLY N N -8.818 -10.049 6.597 1.00 . A A . 153 GLY N 1 1
13 16437 1 1 70 GLY O O -8.673 -13.429 5.301 1.00 . A A . 153 GLY O 1 1
13 16438 1 1 71 ASP C C -4.959 -12.549 3.640 1.00 . A A . 154 ASP C 1 1
13 16439 1 1 71 ASP CA C -6.537 -12.531 3.652 1.00 . A A . 154 ASP CA 1 1
13 16440 1 1 71 ASP CB C -7.181 -11.894 2.374 1.00 . A A . 154 ASP CB 1 1
13 16441 1 1 71 ASP CG C -7.040 -10.384 2.118 1.00 . A A . 154 ASP CG 1 1
13 16442 1 1 71 ASP H H -7.023 -10.838 4.943 1.00 . A A . 154 ASP H 1 1
13 16443 1 1 71 ASP HA H -6.841 -13.601 3.637 1.00 . A A . 154 ASP HA 1 1
13 16444 1 1 71 ASP HB2 H -6.780 -12.403 1.481 1.00 . A A . 154 ASP HB2 1 1
13 16445 1 1 71 ASP HB3 H -8.261 -12.127 2.365 1.00 . A A . 154 ASP HB3 1 1
13 16446 1 1 71 ASP N N -7.119 -11.856 4.841 1.00 . A A . 154 ASP N 1 1
13 16447 1 1 71 ASP O O -4.414 -13.166 2.719 1.00 . A A . 154 ASP O 1 1
13 16448 1 1 71 ASP OD1 O -6.040 -9.799 2.567 1.00 . A A . 154 ASP OD1 1 1
13 16449 1 1 71 ASP OD2 O -7.918 -9.778 1.459 1.00 . A A . 154 ASP OD2 1 1
13 16450 1 1 72 GLY C C -2.049 -10.996 3.472 1.00 . A A . 155 GLY C 1 1
13 16451 1 1 72 GLY CA C -2.684 -11.966 4.528 1.00 . A A . 155 GLY CA 1 1
13 16452 1 1 72 GLY H H -4.696 -11.554 5.422 1.00 . A A . 155 GLY H 1 1
13 16453 1 1 72 GLY HA2 H -2.246 -11.720 5.516 1.00 . A A . 155 GLY HA2 1 1
13 16454 1 1 72 GLY HA3 H -2.325 -12.985 4.300 1.00 . A A . 155 GLY HA3 1 1
13 16455 1 1 72 GLY N N -4.190 -11.991 4.624 1.00 . A A . 155 GLY N 1 1
13 16456 1 1 72 GLY O O -0.857 -11.086 3.173 1.00 . A A . 155 GLY O 1 1
13 16457 1 1 73 GLU C C -3.427 -7.796 2.227 1.00 . A A . 156 GLU C 1 1
13 16458 1 1 73 GLU CA C -2.528 -9.061 1.911 1.00 . A A . 156 GLU CA 1 1
13 16459 1 1 73 GLU CB C -2.639 -9.740 0.488 1.00 . A A . 156 GLU CB 1 1
13 16460 1 1 73 GLU CD C -3.819 -11.323 -1.243 1.00 . A A . 156 GLU CD 1 1
13 16461 1 1 73 GLU CG C -3.831 -10.666 0.136 1.00 . A A . 156 GLU CG 1 1
13 16462 1 1 73 GLU H H -3.842 -10.170 3.239 1.00 . A A . 156 GLU H 1 1
13 16463 1 1 73 GLU HA H -1.481 -8.735 2.053 1.00 . A A . 156 GLU HA 1 1
13 16464 1 1 73 GLU HB2 H -2.569 -9.049 -0.365 1.00 . A A . 156 GLU HB2 1 1
13 16465 1 1 73 GLU HB3 H -1.713 -10.324 0.379 1.00 . A A . 156 GLU HB3 1 1
13 16466 1 1 73 GLU HG2 H -3.882 -11.491 0.862 1.00 . A A . 156 GLU HG2 1 1
13 16467 1 1 73 GLU HG3 H -4.771 -10.103 0.243 1.00 . A A . 156 GLU HG3 1 1
13 16468 1 1 73 GLU N N -2.861 -10.081 2.935 1.00 . A A . 156 GLU N 1 1
13 16469 1 1 73 GLU O O -4.237 -7.785 3.162 1.00 . A A . 156 GLU O 1 1
13 16470 1 1 73 GLU OE1 O -2.739 -11.694 -1.748 1.00 . A A . 156 GLU OE1 1 1
13 16471 1 1 73 GLU OE2 O -4.913 -11.486 -1.823 1.00 . A A . 156 GLU OE2 1 1
13 16472 1 1 74 VAL C C -5.204 -5.421 0.706 1.00 . A A . 157 VAL C 1 1
13 16473 1 1 74 VAL CA C -4.101 -5.432 1.794 1.00 . A A . 157 VAL CA 1 1
13 16474 1 1 74 VAL CB C -3.303 -4.081 1.860 1.00 . A A . 157 VAL CB 1 1
13 16475 1 1 74 VAL CG1 C -4.133 -2.893 2.412 1.00 . A A . 157 VAL CG1 1 1
13 16476 1 1 74 VAL CG2 C -1.960 -4.268 2.595 1.00 . A A . 157 VAL CG2 1 1
13 16477 1 1 74 VAL H H -2.329 -6.589 1.105 1.00 . A A . 157 VAL H 1 1
13 16478 1 1 74 VAL HA H -4.574 -5.514 2.797 1.00 . A A . 157 VAL HA 1 1
13 16479 1 1 74 VAL HB H -3.067 -3.724 0.862 1.00 . A A . 157 VAL HB 1 1
13 16480 1 1 74 VAL HG11 H -4.411 -3.017 3.472 1.00 . A A . 157 VAL HG11 1 1
13 16481 1 1 74 VAL HG12 H -3.602 -1.927 2.308 1.00 . A A . 157 VAL HG12 1 1
13 16482 1 1 74 VAL HG13 H -5.082 -2.755 1.849 1.00 . A A . 157 VAL HG13 1 1
13 16483 1 1 74 VAL HG21 H -1.235 -4.839 1.987 1.00 . A A . 157 VAL HG21 1 1
13 16484 1 1 74 VAL HG22 H -1.473 -3.327 2.895 1.00 . A A . 157 VAL HG22 1 1
13 16485 1 1 74 VAL HG23 H -2.116 -4.903 3.490 1.00 . A A . 157 VAL HG23 1 1
13 16486 1 1 74 VAL N N -3.262 -6.660 1.524 1.00 . A A . 157 VAL N 1 1
13 16487 1 1 74 VAL O O -4.903 -5.311 -0.489 1.00 . A A . 157 VAL O 1 1
13 16488 1 1 75 SER C C -8.306 -4.103 0.014 1.00 . A A . 158 SER C 1 1
13 16489 1 1 75 SER CA C -7.632 -5.505 0.210 1.00 . A A . 158 SER CA 1 1
13 16490 1 1 75 SER CB C -8.598 -6.607 0.755 1.00 . A A . 158 SER CB 1 1
13 16491 1 1 75 SER H H -6.616 -5.487 2.149 1.00 . A A . 158 SER H 1 1
13 16492 1 1 75 SER HA H -7.273 -5.858 -0.775 1.00 . A A . 158 SER HA 1 1
13 16493 1 1 75 SER HB2 H -8.518 -6.733 1.850 1.00 . A A . 158 SER HB2 1 1
13 16494 1 1 75 SER HB3 H -9.660 -6.331 0.601 1.00 . A A . 158 SER HB3 1 1
13 16495 1 1 75 SER HG H -8.154 -8.580 0.780 1.00 . A A . 158 SER HG 1 1
13 16496 1 1 75 SER N N -6.476 -5.458 1.133 1.00 . A A . 158 SER N 1 1
13 16497 1 1 75 SER O O -7.994 -3.092 0.667 1.00 . A A . 158 SER O 1 1
13 16498 1 1 75 SER OG O -8.372 -7.863 0.104 1.00 . A A . 158 SER OG 1 1
13 16499 1 1 76 GLU C C -10.741 -2.127 -0.054 1.00 . A A . 159 GLU C 1 1
13 16500 1 1 76 GLU CA C -10.014 -2.801 -1.271 1.00 . A A . 159 GLU CA 1 1
13 16501 1 1 76 GLU CB C -10.878 -3.068 -2.551 1.00 . A A . 159 GLU CB 1 1
13 16502 1 1 76 GLU CD C -11.688 -5.552 -2.416 1.00 . A A . 159 GLU CD 1 1
13 16503 1 1 76 GLU CG C -12.062 -4.076 -2.480 1.00 . A A . 159 GLU CG 1 1
13 16504 1 1 76 GLU H H -9.530 -4.967 -1.316 1.00 . A A . 159 GLU H 1 1
13 16505 1 1 76 GLU HA H -9.268 -2.045 -1.550 1.00 . A A . 159 GLU HA 1 1
13 16506 1 1 76 GLU HB2 H -11.254 -2.101 -2.916 1.00 . A A . 159 GLU HB2 1 1
13 16507 1 1 76 GLU HB3 H -10.236 -3.353 -3.415 1.00 . A A . 159 GLU HB3 1 1
13 16508 1 1 76 GLU HG2 H -12.725 -3.844 -1.629 1.00 . A A . 159 GLU HG2 1 1
13 16509 1 1 76 GLU HG3 H -12.698 -3.967 -3.374 1.00 . A A . 159 GLU HG3 1 1
13 16510 1 1 76 GLU N N -9.258 -4.049 -0.938 1.00 . A A . 159 GLU N 1 1
13 16511 1 1 76 GLU O O -10.635 -0.905 0.099 1.00 . A A . 159 GLU O 1 1
13 16512 1 1 76 GLU OE1 O -10.720 -5.970 -3.086 1.00 . A A . 159 GLU OE1 1 1
13 16513 1 1 76 GLU OE2 O -12.324 -6.318 -1.665 1.00 . A A . 159 GLU OE2 1 1
13 16514 1 1 77 GLN C C -10.898 -1.598 3.034 1.00 . A A . 160 GLN C 1 1
13 16515 1 1 77 GLN CA C -11.982 -2.277 2.102 1.00 . A A . 160 GLN CA 1 1
13 16516 1 1 77 GLN CB C -12.753 -3.366 2.909 1.00 . A A . 160 GLN CB 1 1
13 16517 1 1 77 GLN CD C -13.988 -4.740 1.013 1.00 . A A . 160 GLN CD 1 1
13 16518 1 1 77 GLN CG C -14.068 -3.955 2.329 1.00 . A A . 160 GLN CG 1 1
13 16519 1 1 77 GLN H H -11.423 -3.875 0.651 1.00 . A A . 160 GLN H 1 1
13 16520 1 1 77 GLN HA H -12.662 -1.446 1.761 1.00 . A A . 160 GLN HA 1 1
13 16521 1 1 77 GLN HB2 H -12.064 -4.202 3.153 1.00 . A A . 160 GLN HB2 1 1
13 16522 1 1 77 GLN HB3 H -13.013 -2.948 3.901 1.00 . A A . 160 GLN HB3 1 1
13 16523 1 1 77 GLN HE21 H -12.736 -6.139 1.788 1.00 . A A . 160 GLN HE21 1 1
13 16524 1 1 77 GLN HE22 H -13.069 -6.126 -0.033 1.00 . A A . 160 GLN HE22 1 1
13 16525 1 1 77 GLN HG2 H -14.527 -4.621 3.084 1.00 . A A . 160 GLN HG2 1 1
13 16526 1 1 77 GLN HG3 H -14.802 -3.139 2.195 1.00 . A A . 160 GLN HG3 1 1
13 16527 1 1 77 GLN N N -11.371 -2.874 0.874 1.00 . A A . 160 GLN N 1 1
13 16528 1 1 77 GLN NE2 N -13.271 -5.840 0.944 1.00 . A A . 160 GLN NE2 1 1
13 16529 1 1 77 GLN O O -11.205 -0.566 3.633 1.00 . A A . 160 GLN O 1 1
13 16530 1 1 77 GLN OE1 O -14.573 -4.340 0.012 1.00 . A A . 160 GLN OE1 1 1
13 16531 1 1 78 GLU C C -7.892 -0.293 3.207 1.00 . A A . 161 GLU C 1 1
13 16532 1 1 78 GLU CA C -8.563 -1.493 3.977 1.00 . A A . 161 GLU CA 1 1
13 16533 1 1 78 GLU CB C -7.524 -2.517 4.545 1.00 . A A . 161 GLU CB 1 1
13 16534 1 1 78 GLU CD C -7.291 -4.636 5.946 1.00 . A A . 161 GLU CD 1 1
13 16535 1 1 78 GLU CG C -8.162 -3.826 5.032 1.00 . A A . 161 GLU CG 1 1
13 16536 1 1 78 GLU H H -9.501 -3.008 2.650 1.00 . A A . 161 GLU H 1 1
13 16537 1 1 78 GLU HA H -9.043 -1.040 4.868 1.00 . A A . 161 GLU HA 1 1
13 16538 1 1 78 GLU HB2 H -6.636 -2.794 3.940 1.00 . A A . 161 GLU HB2 1 1
13 16539 1 1 78 GLU HB3 H -7.049 -2.020 5.408 1.00 . A A . 161 GLU HB3 1 1
13 16540 1 1 78 GLU HG2 H -9.118 -3.598 5.521 1.00 . A A . 161 GLU HG2 1 1
13 16541 1 1 78 GLU HG3 H -8.426 -4.465 4.171 1.00 . A A . 161 GLU HG3 1 1
13 16542 1 1 78 GLU N N -9.664 -2.142 3.177 1.00 . A A . 161 GLU N 1 1
13 16543 1 1 78 GLU O O -7.278 0.577 3.829 1.00 . A A . 161 GLU O 1 1
13 16544 1 1 78 GLU OE1 O -6.873 -4.141 7.015 1.00 . A A . 161 GLU OE1 1 1
13 16545 1 1 78 GLU OE2 O -7.050 -5.811 5.615 1.00 . A A . 161 GLU OE2 1 1
13 16546 1 1 79 PHE C C -8.433 2.155 1.262 1.00 . A A . 162 PHE C 1 1
13 16547 1 1 79 PHE CA C -7.566 0.887 1.006 1.00 . A A . 162 PHE CA 1 1
13 16548 1 1 79 PHE CB C -7.651 0.252 -0.424 1.00 . A A . 162 PHE CB 1 1
13 16549 1 1 79 PHE CD1 C -6.889 1.970 -2.092 1.00 . A A . 162 PHE CD1 1 1
13 16550 1 1 79 PHE CD2 C -8.867 0.697 -2.607 1.00 . A A . 162 PHE CD2 1 1
13 16551 1 1 79 PHE CE1 C -6.834 2.378 -3.422 1.00 . A A . 162 PHE CE1 1 1
13 16552 1 1 79 PHE CE2 C -8.819 1.149 -3.927 1.00 . A A . 162 PHE CE2 1 1
13 16553 1 1 79 PHE CG C -7.874 1.076 -1.693 1.00 . A A . 162 PHE CG 1 1
13 16554 1 1 79 PHE CZ C -7.756 1.941 -4.347 1.00 . A A . 162 PHE CZ 1 1
13 16555 1 1 79 PHE H H -8.537 -1.005 1.414 1.00 . A A . 162 PHE H 1 1
13 16556 1 1 79 PHE HA H -6.530 1.181 1.296 1.00 . A A . 162 PHE HA 1 1
13 16557 1 1 79 PHE HB2 H -6.748 -0.316 -0.574 1.00 . A A . 162 PHE HB2 1 1
13 16558 1 1 79 PHE HB3 H -8.300 -0.631 -0.485 1.00 . A A . 162 PHE HB3 1 1
13 16559 1 1 79 PHE HD1 H -6.065 2.204 -1.423 1.00 . A A . 162 PHE HD1 1 1
13 16560 1 1 79 PHE HD2 H -9.607 -0.030 -2.319 1.00 . A A . 162 PHE HD2 1 1
13 16561 1 1 79 PHE HE1 H -5.989 2.919 -3.792 1.00 . A A . 162 PHE HE1 1 1
13 16562 1 1 79 PHE HE2 H -9.572 0.845 -4.630 1.00 . A A . 162 PHE HE2 1 1
13 16563 1 1 79 PHE HZ H -7.515 2.146 -5.383 1.00 . A A . 162 PHE HZ 1 1
13 16564 1 1 79 PHE N N -8.030 -0.223 1.865 1.00 . A A . 162 PHE N 1 1
13 16565 1 1 79 PHE O O -7.864 3.213 1.544 1.00 . A A . 162 PHE O 1 1
13 16566 1 1 80 LEU C C -10.899 3.436 3.006 1.00 . A A . 163 LEU C 1 1
13 16567 1 1 80 LEU CA C -10.656 3.235 1.456 1.00 . A A . 163 LEU CA 1 1
13 16568 1 1 80 LEU CB C -11.985 3.242 0.613 1.00 . A A . 163 LEU CB 1 1
13 16569 1 1 80 LEU CD1 C -12.288 1.301 -1.048 1.00 . A A . 163 LEU CD1 1 1
13 16570 1 1 80 LEU CD2 C -13.023 1.031 1.401 1.00 . A A . 163 LEU CD2 1 1
13 16571 1 1 80 LEU CG C -12.798 1.964 0.239 1.00 . A A . 163 LEU CG 1 1
13 16572 1 1 80 LEU H H -10.108 1.095 0.992 1.00 . A A . 163 LEU H 1 1
13 16573 1 1 80 LEU HA H -10.090 4.140 1.135 1.00 . A A . 163 LEU HA 1 1
13 16574 1 1 80 LEU HB2 H -12.684 3.929 1.117 1.00 . A A . 163 LEU HB2 1 1
13 16575 1 1 80 LEU HB3 H -11.765 3.778 -0.330 1.00 . A A . 163 LEU HB3 1 1
13 16576 1 1 80 LEU HD11 H -12.492 1.929 -1.934 1.00 . A A . 163 LEU HD11 1 1
13 16577 1 1 80 LEU HD12 H -11.198 1.146 -1.027 1.00 . A A . 163 LEU HD12 1 1
13 16578 1 1 80 LEU HD13 H -12.759 0.317 -1.233 1.00 . A A . 163 LEU HD13 1 1
13 16579 1 1 80 LEU HD21 H -12.070 0.591 1.717 1.00 . A A . 163 LEU HD21 1 1
13 16580 1 1 80 LEU HD22 H -13.464 1.572 2.254 1.00 . A A . 163 LEU HD22 1 1
13 16581 1 1 80 LEU HD23 H -13.730 0.226 1.130 1.00 . A A . 163 LEU HD23 1 1
13 16582 1 1 80 LEU HG H -13.844 2.188 0.028 1.00 . A A . 163 LEU HG 1 1
13 16583 1 1 80 LEU N N -9.777 2.067 1.153 1.00 . A A . 163 LEU N 1 1
13 16584 1 1 80 LEU O O -10.787 4.573 3.469 1.00 . A A . 163 LEU O 1 1
13 16585 1 1 81 ARG C C -10.220 2.608 6.240 1.00 . A A . 164 ARG C 1 1
13 16586 1 1 81 ARG CA C -11.469 2.549 5.288 1.00 . A A . 164 ARG CA 1 1
13 16587 1 1 81 ARG CB C -12.425 1.433 5.825 1.00 . A A . 164 ARG CB 1 1
13 16588 1 1 81 ARG CD C -14.663 2.386 4.878 1.00 . A A . 164 ARG CD 1 1
13 16589 1 1 81 ARG CG C -13.783 1.149 5.134 1.00 . A A . 164 ARG CG 1 1
13 16590 1 1 81 ARG CZ C -16.809 2.808 3.652 1.00 . A A . 164 ARG CZ 1 1
13 16591 1 1 81 ARG H H -11.402 1.510 3.321 1.00 . A A . 164 ARG H 1 1
13 16592 1 1 81 ARG HA H -11.988 3.517 5.434 1.00 . A A . 164 ARG HA 1 1
13 16593 1 1 81 ARG HB2 H -11.867 0.477 5.868 1.00 . A A . 164 ARG HB2 1 1
13 16594 1 1 81 ARG HB3 H -12.648 1.656 6.889 1.00 . A A . 164 ARG HB3 1 1
13 16595 1 1 81 ARG HD2 H -14.906 2.881 5.842 1.00 . A A . 164 ARG HD2 1 1
13 16596 1 1 81 ARG HD3 H -14.092 3.125 4.277 1.00 . A A . 164 ARG HD3 1 1
13 16597 1 1 81 ARG HE H -16.123 0.983 4.034 1.00 . A A . 164 ARG HE 1 1
13 16598 1 1 81 ARG HG2 H -13.584 0.605 4.193 1.00 . A A . 164 ARG HG2 1 1
13 16599 1 1 81 ARG HG3 H -14.340 0.419 5.756 1.00 . A A . 164 ARG HG3 1 1
13 16600 1 1 81 ARG HH11 H -15.891 4.447 4.225 1.00 . A A . 164 ARG HH11 1 1
13 16601 1 1 81 ARG HH12 H -17.459 4.681 3.311 1.00 . A A . 164 ARG HH12 1 1
13 16602 1 1 81 ARG HH21 H -17.896 1.279 2.997 1.00 . A A . 164 ARG HH21 1 1
13 16603 1 1 81 ARG HH22 H -18.525 2.953 2.660 1.00 . A A . 164 ARG HH22 1 1
13 16604 1 1 81 ARG N N -11.236 2.401 3.812 1.00 . A A . 164 ARG N 1 1
13 16605 1 1 81 ARG NE N -15.903 1.974 4.164 1.00 . A A . 164 ARG NE 1 1
13 16606 1 1 81 ARG NH1 N -16.719 4.113 3.727 1.00 . A A . 164 ARG NH1 1 1
13 16607 1 1 81 ARG NH2 N -17.841 2.298 3.044 1.00 . A A . 164 ARG NH2 1 1
13 16608 1 1 81 ARG O O -10.401 3.064 7.374 1.00 . A A . 164 ARG O 1 1
13 16609 1 1 82 ILE C C -7.878 1.641 8.252 1.00 . A A . 165 ILE C 1 1
13 16610 1 1 82 ILE CA C -7.750 2.097 6.738 1.00 . A A . 165 ILE CA 1 1
13 16611 1 1 82 ILE CB C -6.998 3.466 6.543 1.00 . A A . 165 ILE CB 1 1
13 16612 1 1 82 ILE CD1 C -4.627 2.336 6.680 1.00 . A A . 165 ILE CD1 1 1
13 16613 1 1 82 ILE CG1 C -5.526 3.530 7.051 1.00 . A A . 165 ILE CG1 1 1
13 16614 1 1 82 ILE CG2 C -7.790 4.650 7.137 1.00 . A A . 165 ILE CG2 1 1
13 16615 1 1 82 ILE H H -8.925 1.848 4.896 1.00 . A A . 165 ILE H 1 1
13 16616 1 1 82 ILE HA H -7.110 1.313 6.292 1.00 . A A . 165 ILE HA 1 1
13 16617 1 1 82 ILE HB H -6.930 3.640 5.449 1.00 . A A . 165 ILE HB 1 1
13 16618 1 1 82 ILE HD11 H -4.921 1.422 7.230 1.00 . A A . 165 ILE HD11 1 1
13 16619 1 1 82 ILE HD12 H -4.679 2.094 5.604 1.00 . A A . 165 ILE HD12 1 1
13 16620 1 1 82 ILE HD13 H -3.573 2.530 6.938 1.00 . A A . 165 ILE HD13 1 1
13 16621 1 1 82 ILE HG12 H -5.060 4.457 6.665 1.00 . A A . 165 ILE HG12 1 1
13 16622 1 1 82 ILE HG13 H -5.505 3.651 8.152 1.00 . A A . 165 ILE HG13 1 1
13 16623 1 1 82 ILE HG21 H -8.713 4.828 6.555 1.00 . A A . 165 ILE HG21 1 1
13 16624 1 1 82 ILE HG22 H -8.124 4.422 8.165 1.00 . A A . 165 ILE HG22 1 1
13 16625 1 1 82 ILE HG23 H -7.223 5.590 7.149 1.00 . A A . 165 ILE HG23 1 1
13 16626 1 1 82 ILE N N -9.006 2.111 5.878 1.00 . A A . 165 ILE N 1 1
13 16627 1 1 82 ILE O O -7.133 2.033 9.157 1.00 . A A . 165 ILE O 1 1
14 16628 1 1 3 PHE C C 1.076 3.635 0.252 1.00 . A A . 86 PHE C 1 1
14 16629 1 1 3 PHE CA C 0.830 2.125 0.535 1.00 . A A . 86 PHE CA 1 1
14 16630 1 1 3 PHE CB C -0.039 1.493 -0.605 1.00 . A A . 86 PHE CB 1 1
14 16631 1 1 3 PHE CD1 C 1.297 -0.593 -1.079 1.00 . A A . 86 PHE CD1 1 1
14 16632 1 1 3 PHE CD2 C -0.856 -0.839 -0.017 1.00 . A A . 86 PHE CD2 1 1
14 16633 1 1 3 PHE CE1 C 1.547 -1.944 -0.889 1.00 . A A . 86 PHE CE1 1 1
14 16634 1 1 3 PHE CE2 C -0.606 -2.194 0.159 1.00 . A A . 86 PHE CE2 1 1
14 16635 1 1 3 PHE CG C 0.098 -0.030 -0.636 1.00 . A A . 86 PHE CG 1 1
14 16636 1 1 3 PHE CZ C 0.598 -2.744 -0.261 1.00 . A A . 86 PHE CZ 1 1
14 16637 1 1 3 PHE H H 0.948 1.271 2.622 1.00 . A A . 86 PHE H 1 1
14 16638 1 1 3 PHE HA H 1.841 1.679 0.458 1.00 . A A . 86 PHE HA 1 1
14 16639 1 1 3 PHE HB2 H -1.103 1.789 -0.522 1.00 . A A . 86 PHE HB2 1 1
14 16640 1 1 3 PHE HB3 H 0.271 1.888 -1.592 1.00 . A A . 86 PHE HB3 1 1
14 16641 1 1 3 PHE HD1 H 2.067 0.035 -1.500 1.00 . A A . 86 PHE HD1 1 1
14 16642 1 1 3 PHE HD2 H -1.758 -0.406 0.394 1.00 . A A . 86 PHE HD2 1 1
14 16643 1 1 3 PHE HE1 H 2.496 -2.350 -1.209 1.00 . A A . 86 PHE HE1 1 1
14 16644 1 1 3 PHE HE2 H -1.328 -2.814 0.648 1.00 . A A . 86 PHE HE2 1 1
14 16645 1 1 3 PHE HZ H 0.777 -3.796 -0.113 1.00 . A A . 86 PHE HZ 1 1
14 16646 1 1 3 PHE N N 0.347 1.712 1.905 1.00 . A A . 86 PHE N 1 1
14 16647 1 1 3 PHE O O 2.100 3.942 -0.372 1.00 . A A . 86 PHE O 1 1
14 16648 1 1 4 GLY C C 1.769 6.551 0.982 1.00 . A A . 87 GLY C 1 1
14 16649 1 1 4 GLY CA C 0.408 6.035 0.457 1.00 . A A . 87 GLY CA 1 1
14 16650 1 1 4 GLY H H -0.590 4.166 1.204 1.00 . A A . 87 GLY H 1 1
14 16651 1 1 4 GLY HA2 H 0.343 6.274 -0.618 1.00 . A A . 87 GLY HA2 1 1
14 16652 1 1 4 GLY HA3 H -0.402 6.614 0.934 1.00 . A A . 87 GLY HA3 1 1
14 16653 1 1 4 GLY N N 0.187 4.567 0.655 1.00 . A A . 87 GLY N 1 1
14 16654 1 1 4 GLY O O 2.513 7.191 0.240 1.00 . A A . 87 GLY O 1 1
14 16655 1 1 5 ASP C C 4.641 5.974 2.113 1.00 . A A . 88 ASP C 1 1
14 16656 1 1 5 ASP CA C 3.385 6.508 2.896 1.00 . A A . 88 ASP CA 1 1
14 16657 1 1 5 ASP CB C 3.289 6.051 4.378 1.00 . A A . 88 ASP CB 1 1
14 16658 1 1 5 ASP CG C 3.200 4.547 4.650 1.00 . A A . 88 ASP CG 1 1
14 16659 1 1 5 ASP H H 1.417 5.539 2.657 1.00 . A A . 88 ASP H 1 1
14 16660 1 1 5 ASP HA H 3.477 7.603 2.898 1.00 . A A . 88 ASP HA 1 1
14 16661 1 1 5 ASP HB2 H 4.168 6.440 4.923 1.00 . A A . 88 ASP HB2 1 1
14 16662 1 1 5 ASP HB3 H 2.427 6.537 4.870 1.00 . A A . 88 ASP HB3 1 1
14 16663 1 1 5 ASP N N 2.088 6.191 2.237 1.00 . A A . 88 ASP N 1 1
14 16664 1 1 5 ASP O O 5.560 6.741 1.831 1.00 . A A . 88 ASP O 1 1
14 16665 1 1 5 ASP OD1 O 2.127 3.927 4.466 1.00 . A A . 88 ASP OD1 1 1
14 16666 1 1 5 ASP OD2 O 4.209 3.954 5.074 1.00 . A A . 88 ASP OD2 1 1
14 16667 1 1 6 PHE C C 5.974 4.830 -0.466 1.00 . A A . 89 PHE C 1 1
14 16668 1 1 6 PHE CA C 5.721 4.048 0.891 1.00 . A A . 89 PHE CA 1 1
14 16669 1 1 6 PHE CB C 5.284 2.554 0.846 1.00 . A A . 89 PHE CB 1 1
14 16670 1 1 6 PHE CD1 C 7.202 0.893 0.598 1.00 . A A . 89 PHE CD1 1 1
14 16671 1 1 6 PHE CD2 C 5.781 1.345 -1.303 1.00 . A A . 89 PHE CD2 1 1
14 16672 1 1 6 PHE CE1 C 7.885 -0.065 -0.147 1.00 . A A . 89 PHE CE1 1 1
14 16673 1 1 6 PHE CE2 C 6.466 0.388 -2.041 1.00 . A A . 89 PHE CE2 1 1
14 16674 1 1 6 PHE CG C 6.143 1.601 0.021 1.00 . A A . 89 PHE CG 1 1
14 16675 1 1 6 PHE CZ C 7.531 -0.306 -1.472 1.00 . A A . 89 PHE CZ 1 1
14 16676 1 1 6 PHE H H 3.776 4.207 1.968 1.00 . A A . 89 PHE H 1 1
14 16677 1 1 6 PHE HA H 6.675 4.073 1.449 1.00 . A A . 89 PHE HA 1 1
14 16678 1 1 6 PHE HB2 H 5.261 2.190 1.886 1.00 . A A . 89 PHE HB2 1 1
14 16679 1 1 6 PHE HB3 H 4.229 2.406 0.546 1.00 . A A . 89 PHE HB3 1 1
14 16680 1 1 6 PHE HD1 H 7.483 1.071 1.627 1.00 . A A . 89 PHE HD1 1 1
14 16681 1 1 6 PHE HD2 H 4.956 1.880 -1.752 1.00 . A A . 89 PHE HD2 1 1
14 16682 1 1 6 PHE HE1 H 8.665 -0.645 0.313 1.00 . A A . 89 PHE HE1 1 1
14 16683 1 1 6 PHE HE2 H 6.122 0.172 -3.038 1.00 . A A . 89 PHE HE2 1 1
14 16684 1 1 6 PHE HZ H 8.090 -1.030 -2.047 1.00 . A A . 89 PHE HZ 1 1
14 16685 1 1 6 PHE N N 4.645 4.687 1.714 1.00 . A A . 89 PHE N 1 1
14 16686 1 1 6 PHE O O 7.121 5.150 -0.824 1.00 . A A . 89 PHE O 1 1
14 16687 1 1 7 LEU C C 5.541 7.441 -2.120 1.00 . A A . 90 LEU C 1 1
14 16688 1 1 7 LEU CA C 4.940 6.027 -2.404 1.00 . A A . 90 LEU CA 1 1
14 16689 1 1 7 LEU CB C 3.547 6.033 -3.057 1.00 . A A . 90 LEU CB 1 1
14 16690 1 1 7 LEU CD1 C 3.182 5.941 -5.632 1.00 . A A . 90 LEU CD1 1 1
14 16691 1 1 7 LEU CD2 C 2.875 8.086 -4.332 1.00 . A A . 90 LEU CD2 1 1
14 16692 1 1 7 LEU CG C 3.616 6.773 -4.417 1.00 . A A . 90 LEU CG 1 1
14 16693 1 1 7 LEU H H 3.994 5.055 -0.673 1.00 . A A . 90 LEU H 1 1
14 16694 1 1 7 LEU HA H 5.574 5.582 -3.174 1.00 . A A . 90 LEU HA 1 1
14 16695 1 1 7 LEU HB2 H 3.213 4.990 -3.194 1.00 . A A . 90 LEU HB2 1 1
14 16696 1 1 7 LEU HB3 H 2.794 6.472 -2.370 1.00 . A A . 90 LEU HB3 1 1
14 16697 1 1 7 LEU HD11 H 3.712 4.973 -5.678 1.00 . A A . 90 LEU HD11 1 1
14 16698 1 1 7 LEU HD12 H 2.100 5.731 -5.624 1.00 . A A . 90 LEU HD12 1 1
14 16699 1 1 7 LEU HD13 H 3.394 6.472 -6.578 1.00 . A A . 90 LEU HD13 1 1
14 16700 1 1 7 LEU HD21 H 1.801 7.903 -4.188 1.00 . A A . 90 LEU HD21 1 1
14 16701 1 1 7 LEU HD22 H 3.259 8.675 -3.475 1.00 . A A . 90 LEU HD22 1 1
14 16702 1 1 7 LEU HD23 H 3.048 8.677 -5.244 1.00 . A A . 90 LEU HD23 1 1
14 16703 1 1 7 LEU HG H 4.661 7.096 -4.570 1.00 . A A . 90 LEU HG 1 1
14 16704 1 1 7 LEU N N 4.881 5.193 -1.176 1.00 . A A . 90 LEU N 1 1
14 16705 1 1 7 LEU O O 6.498 7.821 -2.801 1.00 . A A . 90 LEU O 1 1
14 16706 1 1 8 THR C C 7.055 9.464 -0.308 1.00 . A A . 91 THR C 1 1
14 16707 1 1 8 THR CA C 5.563 9.541 -0.778 1.00 . A A . 91 THR CA 1 1
14 16708 1 1 8 THR CB C 4.694 10.383 0.193 1.00 . A A . 91 THR CB 1 1
14 16709 1 1 8 THR CG2 C 4.313 9.797 1.547 1.00 . A A . 91 THR CG2 1 1
14 16710 1 1 8 THR H H 4.225 7.702 -0.696 1.00 . A A . 91 THR H 1 1
14 16711 1 1 8 THR HA H 5.580 10.119 -1.712 1.00 . A A . 91 THR HA 1 1
14 16712 1 1 8 THR HB H 3.753 10.658 -0.310 1.00 . A A . 91 THR HB 1 1
14 16713 1 1 8 THR HG1 H 4.822 12.180 0.986 1.00 . A A . 91 THR HG1 1 1
14 16714 1 1 8 THR HG21 H 3.876 10.569 2.206 1.00 . A A . 91 THR HG21 1 1
14 16715 1 1 8 THR HG22 H 3.536 9.034 1.403 1.00 . A A . 91 THR HG22 1 1
14 16716 1 1 8 THR HG23 H 5.169 9.341 2.076 1.00 . A A . 91 THR HG23 1 1
14 16717 1 1 8 THR N N 5.000 8.199 -1.149 1.00 . A A . 91 THR N 1 1
14 16718 1 1 8 THR O O 7.793 10.421 -0.529 1.00 . A A . 91 THR O 1 1
14 16719 1 1 8 THR OG1 O 5.423 11.581 0.449 1.00 . A A . 91 THR OG1 1 1
14 16720 1 1 9 VAL C C 9.799 8.133 -0.668 1.00 . A A . 92 VAL C 1 1
14 16721 1 1 9 VAL CA C 8.970 8.151 0.652 1.00 . A A . 92 VAL CA 1 1
14 16722 1 1 9 VAL CB C 9.193 6.876 1.524 1.00 . A A . 92 VAL CB 1 1
14 16723 1 1 9 VAL CG1 C 10.639 6.366 1.707 1.00 . A A . 92 VAL CG1 1 1
14 16724 1 1 9 VAL CG2 C 8.576 6.965 2.934 1.00 . A A . 92 VAL CG2 1 1
14 16725 1 1 9 VAL H H 6.752 7.766 0.644 1.00 . A A . 92 VAL H 1 1
14 16726 1 1 9 VAL HA H 9.322 9.041 1.174 1.00 . A A . 92 VAL HA 1 1
14 16727 1 1 9 VAL HB H 8.698 6.087 0.956 1.00 . A A . 92 VAL HB 1 1
14 16728 1 1 9 VAL HG11 H 11.278 7.103 2.222 1.00 . A A . 92 VAL HG11 1 1
14 16729 1 1 9 VAL HG12 H 10.660 5.429 2.299 1.00 . A A . 92 VAL HG12 1 1
14 16730 1 1 9 VAL HG13 H 11.109 6.116 0.738 1.00 . A A . 92 VAL HG13 1 1
14 16731 1 1 9 VAL HG21 H 7.556 7.383 2.920 1.00 . A A . 92 VAL HG21 1 1
14 16732 1 1 9 VAL HG22 H 8.497 5.966 3.402 1.00 . A A . 92 VAL HG22 1 1
14 16733 1 1 9 VAL HG23 H 9.168 7.611 3.606 1.00 . A A . 92 VAL HG23 1 1
14 16734 1 1 9 VAL N N 7.522 8.363 0.315 1.00 . A A . 92 VAL N 1 1
14 16735 1 1 9 VAL O O 10.845 8.789 -0.699 1.00 . A A . 92 VAL O 1 1
14 16736 1 1 10 MET C C 10.017 8.955 -3.632 1.00 . A A . 93 MET C 1 1
14 16737 1 1 10 MET CA C 10.113 7.499 -3.040 1.00 . A A . 93 MET CA 1 1
14 16738 1 1 10 MET CB C 9.563 6.500 -4.088 1.00 . A A . 93 MET CB 1 1
14 16739 1 1 10 MET CE C 11.269 7.767 -7.712 1.00 . A A . 93 MET CE 1 1
14 16740 1 1 10 MET CG C 10.335 6.515 -5.443 1.00 . A A . 93 MET CG 1 1
14 16741 1 1 10 MET H H 8.526 6.826 -1.516 1.00 . A A . 93 MET H 1 1
14 16742 1 1 10 MET HA H 11.181 7.263 -2.880 1.00 . A A . 93 MET HA 1 1
14 16743 1 1 10 MET HB2 H 9.594 5.506 -3.620 1.00 . A A . 93 MET HB2 1 1
14 16744 1 1 10 MET HB3 H 8.486 6.670 -4.279 1.00 . A A . 93 MET HB3 1 1
14 16745 1 1 10 MET HE1 H 11.135 6.811 -8.249 1.00 . A A . 93 MET HE1 1 1
14 16746 1 1 10 MET HE2 H 11.220 8.589 -8.449 1.00 . A A . 93 MET HE2 1 1
14 16747 1 1 10 MET HE3 H 12.277 7.772 -7.258 1.00 . A A . 93 MET HE3 1 1
14 16748 1 1 10 MET HG2 H 11.425 6.412 -5.272 1.00 . A A . 93 MET HG2 1 1
14 16749 1 1 10 MET HG3 H 10.041 5.672 -6.078 1.00 . A A . 93 MET HG3 1 1
14 16750 1 1 10 MET N N 9.389 7.389 -1.723 1.00 . A A . 93 MET N 1 1
14 16751 1 1 10 MET O O 11.019 9.619 -3.903 1.00 . A A . 93 MET O 1 1
14 16752 1 1 10 MET SD S 10.005 7.979 -6.448 1.00 . A A . 93 MET SD 1 1
14 16753 1 1 11 THR C C 9.127 11.960 -3.719 1.00 . A A . 94 THR C 1 1
14 16754 1 1 11 THR CA C 8.405 10.744 -4.387 1.00 . A A . 94 THR CA 1 1
14 16755 1 1 11 THR CB C 6.860 10.951 -4.439 1.00 . A A . 94 THR CB 1 1
14 16756 1 1 11 THR CG2 C 6.110 10.028 -5.411 1.00 . A A . 94 THR CG2 1 1
14 16757 1 1 11 THR H H 8.173 8.637 -3.401 1.00 . A A . 94 THR H 1 1
14 16758 1 1 11 THR HA H 8.738 10.740 -5.437 1.00 . A A . 94 THR HA 1 1
14 16759 1 1 11 THR HB H 6.596 11.971 -4.737 1.00 . A A . 94 THR HB 1 1
14 16760 1 1 11 THR HG1 H 5.740 11.553 -2.933 1.00 . A A . 94 THR HG1 1 1
14 16761 1 1 11 THR HG21 H 5.022 10.219 -5.369 1.00 . A A . 94 THR HG21 1 1
14 16762 1 1 11 THR HG22 H 6.430 10.195 -6.456 1.00 . A A . 94 THR HG22 1 1
14 16763 1 1 11 THR HG23 H 6.266 8.960 -5.176 1.00 . A A . 94 THR HG23 1 1
14 16764 1 1 11 THR N N 8.765 9.395 -3.809 1.00 . A A . 94 THR N 1 1
14 16765 1 1 11 THR O O 9.774 12.744 -4.420 1.00 . A A . 94 THR O 1 1
14 16766 1 1 11 THR OG1 O 6.336 10.767 -3.125 1.00 . A A . 94 THR OG1 1 1
14 16767 1 1 12 GLN C C 11.320 13.276 -1.740 1.00 . A A . 95 GLN C 1 1
14 16768 1 1 12 GLN CA C 9.752 13.199 -1.641 1.00 . A A . 95 GLN CA 1 1
14 16769 1 1 12 GLN CB C 9.311 13.180 -0.152 1.00 . A A . 95 GLN CB 1 1
14 16770 1 1 12 GLN CD C 7.419 13.482 1.586 1.00 . A A . 95 GLN CD 1 1
14 16771 1 1 12 GLN CG C 7.831 13.567 0.114 1.00 . A A . 95 GLN CG 1 1
14 16772 1 1 12 GLN H H 8.553 11.310 -1.929 1.00 . A A . 95 GLN H 1 1
14 16773 1 1 12 GLN HA H 9.391 14.151 -2.082 1.00 . A A . 95 GLN HA 1 1
14 16774 1 1 12 GLN HB2 H 9.536 12.186 0.282 1.00 . A A . 95 GLN HB2 1 1
14 16775 1 1 12 GLN HB3 H 9.939 13.886 0.427 1.00 . A A . 95 GLN HB3 1 1
14 16776 1 1 12 GLN HE21 H 7.310 11.502 1.463 1.00 . A A . 95 GLN HE21 1 1
14 16777 1 1 12 GLN HE22 H 6.875 12.308 3.072 1.00 . A A . 95 GLN HE22 1 1
14 16778 1 1 12 GLN HG2 H 7.645 14.599 -0.236 1.00 . A A . 95 GLN HG2 1 1
14 16779 1 1 12 GLN HG3 H 7.146 12.947 -0.494 1.00 . A A . 95 GLN HG3 1 1
14 16780 1 1 12 GLN N N 9.077 12.083 -2.383 1.00 . A A . 95 GLN N 1 1
14 16781 1 1 12 GLN NE2 N 7.204 12.295 2.103 1.00 . A A . 95 GLN NE2 1 1
14 16782 1 1 12 GLN O O 11.885 14.304 -1.354 1.00 . A A . 95 GLN O 1 1
14 16783 1 1 12 GLN OE1 O 7.296 14.475 2.292 1.00 . A A . 95 GLN OE1 1 1
14 16784 1 1 13 LYS C C 14.069 13.459 -3.253 1.00 . A A . 96 LYS C 1 1
14 16785 1 1 13 LYS CA C 13.519 12.252 -2.409 1.00 . A A . 96 LYS CA 1 1
14 16786 1 1 13 LYS CB C 13.941 10.861 -2.968 1.00 . A A . 96 LYS CB 1 1
14 16787 1 1 13 LYS CD C 15.335 9.868 -0.934 1.00 . A A . 96 LYS CD 1 1
14 16788 1 1 13 LYS CE C 14.072 9.308 -0.235 1.00 . A A . 96 LYS CE 1 1
14 16789 1 1 13 LYS CG C 15.266 10.262 -2.437 1.00 . A A . 96 LYS CG 1 1
14 16790 1 1 13 LYS H H 11.445 11.494 -2.643 1.00 . A A . 96 LYS H 1 1
14 16791 1 1 13 LYS HA H 13.949 12.369 -1.396 1.00 . A A . 96 LYS HA 1 1
14 16792 1 1 13 LYS HB2 H 13.162 10.096 -2.788 1.00 . A A . 96 LYS HB2 1 1
14 16793 1 1 13 LYS HB3 H 13.976 10.898 -4.075 1.00 . A A . 96 LYS HB3 1 1
14 16794 1 1 13 LYS HD2 H 16.175 9.159 -0.795 1.00 . A A . 96 LYS HD2 1 1
14 16795 1 1 13 LYS HD3 H 15.654 10.767 -0.370 1.00 . A A . 96 LYS HD3 1 1
14 16796 1 1 13 LYS HE2 H 14.281 9.142 0.844 1.00 . A A . 96 LYS HE2 1 1
14 16797 1 1 13 LYS HE3 H 13.285 10.094 -0.239 1.00 . A A . 96 LYS HE3 1 1
14 16798 1 1 13 LYS HG2 H 15.479 9.356 -3.037 1.00 . A A . 96 LYS HG2 1 1
14 16799 1 1 13 LYS HG3 H 16.106 10.943 -2.681 1.00 . A A . 96 LYS HG3 1 1
14 16800 1 1 13 LYS HZ1 H 13.889 7.152 -0.510 1.00 . A A . 96 LYS HZ1 1 1
14 16801 1 1 13 LYS HZ2 H 12.500 8.022 -0.784 1.00 . A A . 96 LYS HZ2 1 1
14 16802 1 1 13 LYS HZ3 H 13.686 7.981 -1.897 1.00 . A A . 96 LYS HZ3 1 1
14 16803 1 1 13 LYS N N 12.032 12.238 -2.240 1.00 . A A . 96 LYS N 1 1
14 16804 1 1 13 LYS NZ N 13.532 8.065 -0.848 1.00 . A A . 96 LYS NZ 1 1
14 16805 1 1 13 LYS O O 15.098 14.035 -2.892 1.00 . A A . 96 LYS O 1 1
14 16806 1 1 14 MET C C 12.622 16.109 -5.103 1.00 . A A . 97 MET C 1 1
14 16807 1 1 14 MET CA C 13.749 15.006 -5.198 1.00 . A A . 97 MET CA 1 1
14 16808 1 1 14 MET CB C 14.057 14.468 -6.624 1.00 . A A . 97 MET CB 1 1
14 16809 1 1 14 MET CE C 16.907 17.090 -8.163 1.00 . A A . 97 MET CE 1 1
14 16810 1 1 14 MET CG C 14.761 15.470 -7.561 1.00 . A A . 97 MET CG 1 1
14 16811 1 1 14 MET H H 12.504 13.315 -4.487 1.00 . A A . 97 MET H 1 1
14 16812 1 1 14 MET HA H 14.675 15.482 -4.819 1.00 . A A . 97 MET HA 1 1
14 16813 1 1 14 MET HB2 H 14.699 13.568 -6.561 1.00 . A A . 97 MET HB2 1 1
14 16814 1 1 14 MET HB3 H 13.119 14.120 -7.099 1.00 . A A . 97 MET HB3 1 1
14 16815 1 1 14 MET HE1 H 17.915 17.478 -7.933 1.00 . A A . 97 MET HE1 1 1
14 16816 1 1 14 MET HE2 H 16.939 16.622 -9.164 1.00 . A A . 97 MET HE2 1 1
14 16817 1 1 14 MET HE3 H 16.210 17.947 -8.202 1.00 . A A . 97 MET HE3 1 1
14 16818 1 1 14 MET HG2 H 14.880 15.031 -8.570 1.00 . A A . 97 MET HG2 1 1
14 16819 1 1 14 MET HG3 H 14.158 16.388 -7.694 1.00 . A A . 97 MET HG3 1 1
14 16820 1 1 14 MET N N 13.384 13.831 -4.356 1.00 . A A . 97 MET N 1 1
14 16821 1 1 14 MET O O 12.099 16.582 -6.115 1.00 . A A . 97 MET O 1 1
14 16822 1 1 14 MET SD S 16.390 15.899 -6.915 1.00 . A A . 97 MET SD 1 1
14 16823 1 1 15 SER C C 9.755 17.168 -3.920 1.00 . A A . 98 SER C 1 1
14 16824 1 1 15 SER CA C 11.228 17.575 -3.558 1.00 . A A . 98 SER CA 1 1
14 16825 1 1 15 SER CB C 11.630 18.971 -4.117 1.00 . A A . 98 SER CB 1 1
14 16826 1 1 15 SER H H 12.657 15.943 -3.122 1.00 . A A . 98 SER H 1 1
14 16827 1 1 15 SER HA H 11.226 17.678 -2.456 1.00 . A A . 98 SER HA 1 1
14 16828 1 1 15 SER HB2 H 11.676 18.965 -5.223 1.00 . A A . 98 SER HB2 1 1
14 16829 1 1 15 SER HB3 H 10.860 19.724 -3.858 1.00 . A A . 98 SER HB3 1 1
14 16830 1 1 15 SER HG H 13.493 18.664 -3.732 1.00 . A A . 98 SER HG 1 1
14 16831 1 1 15 SER N N 12.276 16.544 -3.865 1.00 . A A . 98 SER N 1 1
14 16832 1 1 15 SER O O 8.982 16.858 -3.009 1.00 . A A . 98 SER O 1 1
14 16833 1 1 15 SER OG O 12.883 19.394 -3.584 1.00 . A A . 98 SER OG 1 1
14 16834 1 1 16 GLU C C 6.821 17.678 -5.074 1.00 . A A . 99 GLU C 1 1
14 16835 1 1 16 GLU CA C 7.993 16.828 -5.701 1.00 . A A . 99 GLU CA 1 1
14 16836 1 1 16 GLU CB C 7.835 15.265 -5.654 1.00 . A A . 99 GLU CB 1 1
14 16837 1 1 16 GLU CD C 7.388 14.726 -8.119 1.00 . A A . 99 GLU CD 1 1
14 16838 1 1 16 GLU CG C 8.310 14.518 -6.929 1.00 . A A . 99 GLU CG 1 1
14 16839 1 1 16 GLU H H 10.165 17.226 -5.855 1.00 . A A . 99 GLU H 1 1
14 16840 1 1 16 GLU HA H 7.962 17.116 -6.769 1.00 . A A . 99 GLU HA 1 1
14 16841 1 1 16 GLU HB2 H 8.341 14.845 -4.763 1.00 . A A . 99 GLU HB2 1 1
14 16842 1 1 16 GLU HB3 H 6.780 14.972 -5.499 1.00 . A A . 99 GLU HB3 1 1
14 16843 1 1 16 GLU HG2 H 9.338 14.809 -7.206 1.00 . A A . 99 GLU HG2 1 1
14 16844 1 1 16 GLU HG3 H 8.344 13.433 -6.729 1.00 . A A . 99 GLU HG3 1 1
14 16845 1 1 16 GLU N N 9.363 17.184 -5.212 1.00 . A A . 99 GLU N 1 1
14 16846 1 1 16 GLU O O 6.743 18.876 -5.363 1.00 . A A . 99 GLU O 1 1
14 16847 1 1 16 GLU OE1 O 6.287 14.135 -8.137 1.00 . A A . 99 GLU OE1 1 1
14 16848 1 1 16 GLU OE2 O 7.683 15.565 -8.994 1.00 . A A . 99 GLU OE2 1 1
14 16849 1 1 17 LYS C C 4.150 17.016 -2.488 1.00 . A A . 100 LYS C 1 1
14 16850 1 1 17 LYS CA C 4.735 17.838 -3.685 1.00 . A A . 100 LYS CA 1 1
14 16851 1 1 17 LYS CB C 3.677 18.313 -4.745 1.00 . A A . 100 LYS CB 1 1
14 16852 1 1 17 LYS CD C 3.523 16.372 -6.576 1.00 . A A . 100 LYS CD 1 1
14 16853 1 1 17 LYS CE C 4.233 17.096 -7.736 1.00 . A A . 100 LYS CE 1 1
14 16854 1 1 17 LYS CG C 2.812 17.318 -5.577 1.00 . A A . 100 LYS CG 1 1
14 16855 1 1 17 LYS H H 6.131 16.145 -4.010 1.00 . A A . 100 LYS H 1 1
14 16856 1 1 17 LYS HA H 5.146 18.761 -3.228 1.00 . A A . 100 LYS HA 1 1
14 16857 1 1 17 LYS HB2 H 2.973 18.976 -4.207 1.00 . A A . 100 LYS HB2 1 1
14 16858 1 1 17 LYS HB3 H 4.183 19.005 -5.445 1.00 . A A . 100 LYS HB3 1 1
14 16859 1 1 17 LYS HD2 H 4.238 15.718 -6.038 1.00 . A A . 100 LYS HD2 1 1
14 16860 1 1 17 LYS HD3 H 2.761 15.673 -6.975 1.00 . A A . 100 LYS HD3 1 1
14 16861 1 1 17 LYS HE2 H 3.559 17.856 -8.188 1.00 . A A . 100 LYS HE2 1 1
14 16862 1 1 17 LYS HE3 H 5.096 17.675 -7.342 1.00 . A A . 100 LYS HE3 1 1
14 16863 1 1 17 LYS HG2 H 2.191 16.711 -4.890 1.00 . A A . 100 LYS HG2 1 1
14 16864 1 1 17 LYS HG3 H 2.056 17.906 -6.133 1.00 . A A . 100 LYS HG3 1 1
14 16865 1 1 17 LYS HZ1 H 3.940 15.609 -9.242 1.00 . A A . 100 LYS HZ1 1 1
14 16866 1 1 17 LYS HZ2 H 5.316 16.513 -9.479 1.00 . A A . 100 LYS HZ2 1 1
14 16867 1 1 17 LYS HZ3 H 5.317 15.352 -8.385 1.00 . A A . 100 LYS HZ3 1 1
14 16868 1 1 17 LYS N N 5.879 17.098 -4.304 1.00 . A A . 100 LYS N 1 1
14 16869 1 1 17 LYS NZ N 4.688 16.122 -8.765 1.00 . A A . 100 LYS NZ 1 1
14 16870 1 1 17 LYS O O 4.282 17.455 -1.345 1.00 . A A . 100 LYS O 1 1
14 16871 1 1 18 ASP C C 1.990 15.492 -0.632 1.00 . A A . 101 ASP C 1 1
14 16872 1 1 18 ASP CA C 2.932 14.914 -1.756 1.00 . A A . 101 ASP CA 1 1
14 16873 1 1 18 ASP CB C 4.104 14.057 -1.192 1.00 . A A . 101 ASP CB 1 1
14 16874 1 1 18 ASP CG C 4.708 13.091 -2.219 1.00 . A A . 101 ASP CG 1 1
14 16875 1 1 18 ASP H H 3.621 15.565 -3.731 1.00 . A A . 101 ASP H 1 1
14 16876 1 1 18 ASP HA H 2.297 14.221 -2.337 1.00 . A A . 101 ASP HA 1 1
14 16877 1 1 18 ASP HB2 H 4.902 14.697 -0.772 1.00 . A A . 101 ASP HB2 1 1
14 16878 1 1 18 ASP HB3 H 3.748 13.451 -0.340 1.00 . A A . 101 ASP HB3 1 1
14 16879 1 1 18 ASP N N 3.507 15.862 -2.759 1.00 . A A . 101 ASP N 1 1
14 16880 1 1 18 ASP O O 2.441 16.079 0.359 1.00 . A A . 101 ASP O 1 1
14 16881 1 1 18 ASP OD1 O 4.154 11.982 -2.373 1.00 . A A . 101 ASP OD1 1 1
14 16882 1 1 18 ASP OD2 O 5.714 13.423 -2.883 1.00 . A A . 101 ASP OD2 1 1
14 16883 1 1 19 THR C C -1.768 15.190 -0.113 1.00 . A A . 102 THR C 1 1
14 16884 1 1 19 THR CA C -0.363 15.822 0.204 1.00 . A A . 102 THR CA 1 1
14 16885 1 1 19 THR CB C -0.416 17.384 0.355 1.00 . A A . 102 THR CB 1 1
14 16886 1 1 19 THR CG2 C -0.522 18.221 -0.934 1.00 . A A . 102 THR CG2 1 1
14 16887 1 1 19 THR H H 0.396 14.683 -1.551 1.00 . A A . 102 THR H 1 1
14 16888 1 1 19 THR HA H -0.064 15.436 1.200 1.00 . A A . 102 THR HA 1 1
14 16889 1 1 19 THR HB H 0.496 17.725 0.883 1.00 . A A . 102 THR HB 1 1
14 16890 1 1 19 THR HG1 H -2.283 17.846 0.567 1.00 . A A . 102 THR HG1 1 1
14 16891 1 1 19 THR HG21 H -0.567 19.302 -0.707 1.00 . A A . 102 THR HG21 1 1
14 16892 1 1 19 THR HG22 H 0.352 18.063 -1.592 1.00 . A A . 102 THR HG22 1 1
14 16893 1 1 19 THR HG23 H -1.423 17.967 -1.519 1.00 . A A . 102 THR HG23 1 1
14 16894 1 1 19 THR N N 0.658 15.349 -0.790 1.00 . A A . 102 THR N 1 1
14 16895 1 1 19 THR O O -2.603 15.806 -0.781 1.00 . A A . 102 THR O 1 1
14 16896 1 1 19 THR OG1 O -1.527 17.717 1.181 1.00 . A A . 102 THR OG1 1 1
14 16897 1 1 20 LYS C C -3.634 12.768 -1.243 1.00 . A A . 103 LYS C 1 1
14 16898 1 1 20 LYS CA C -3.290 13.164 0.240 1.00 . A A . 103 LYS CA 1 1
14 16899 1 1 20 LYS CB C -4.490 13.808 1.021 1.00 . A A . 103 LYS CB 1 1
14 16900 1 1 20 LYS CD C -6.686 15.213 0.664 1.00 . A A . 103 LYS CD 1 1
14 16901 1 1 20 LYS CE C -7.446 16.016 -0.416 1.00 . A A . 103 LYS CE 1 1
14 16902 1 1 20 LYS CG C -5.189 15.019 0.344 1.00 . A A . 103 LYS CG 1 1
14 16903 1 1 20 LYS H H -1.131 13.466 0.505 1.00 . A A . 103 LYS H 1 1
14 16904 1 1 20 LYS HA H -3.058 12.165 0.703 1.00 . A A . 103 LYS HA 1 1
14 16905 1 1 20 LYS HB2 H -5.232 13.008 1.201 1.00 . A A . 103 LYS HB2 1 1
14 16906 1 1 20 LYS HB3 H -4.165 14.093 2.042 1.00 . A A . 103 LYS HB3 1 1
14 16907 1 1 20 LYS HD2 H -7.173 14.221 0.747 1.00 . A A . 103 LYS HD2 1 1
14 16908 1 1 20 LYS HD3 H -6.806 15.666 1.668 1.00 . A A . 103 LYS HD3 1 1
14 16909 1 1 20 LYS HE2 H -7.382 15.481 -1.392 1.00 . A A . 103 LYS HE2 1 1
14 16910 1 1 20 LYS HE3 H -8.533 16.017 -0.176 1.00 . A A . 103 LYS HE3 1 1
14 16911 1 1 20 LYS HG2 H -4.631 15.939 0.604 1.00 . A A . 103 LYS HG2 1 1
14 16912 1 1 20 LYS HG3 H -5.069 14.935 -0.754 1.00 . A A . 103 LYS HG3 1 1
14 16913 1 1 20 LYS HZ1 H -7.413 17.961 -1.273 1.00 . A A . 103 LYS HZ1 1 1
14 16914 1 1 20 LYS HZ2 H -7.010 17.946 0.329 1.00 . A A . 103 LYS HZ2 1 1
14 16915 1 1 20 LYS HZ3 H -5.937 17.425 -0.793 1.00 . A A . 103 LYS HZ3 1 1
14 16916 1 1 20 LYS N N -2.027 13.973 0.430 1.00 . A A . 103 LYS N 1 1
14 16917 1 1 20 LYS NZ N -6.936 17.411 -0.546 1.00 . A A . 103 LYS NZ 1 1
14 16918 1 1 20 LYS O O -2.913 13.169 -2.156 1.00 . A A . 103 LYS O 1 1
14 16919 1 1 21 GLU C C -3.932 10.372 -3.385 1.00 . A A . 104 GLU C 1 1
14 16920 1 1 21 GLU CA C -4.984 11.489 -2.952 1.00 . A A . 104 GLU CA 1 1
14 16921 1 1 21 GLU CB C -5.150 12.642 -3.987 1.00 . A A . 104 GLU CB 1 1
14 16922 1 1 21 GLU CD C -6.231 13.349 -6.224 1.00 . A A . 104 GLU CD 1 1
14 16923 1 1 21 GLU CG C -6.064 12.265 -5.175 1.00 . A A . 104 GLU CG 1 1
14 16924 1 1 21 GLU H H -5.520 12.145 -0.882 1.00 . A A . 104 GLU H 1 1
14 16925 1 1 21 GLU HA H -5.957 10.948 -2.938 1.00 . A A . 104 GLU HA 1 1
14 16926 1 1 21 GLU HB2 H -5.580 13.536 -3.494 1.00 . A A . 104 GLU HB2 1 1
14 16927 1 1 21 GLU HB3 H -4.159 12.975 -4.354 1.00 . A A . 104 GLU HB3 1 1
14 16928 1 1 21 GLU HG2 H -5.678 11.359 -5.664 1.00 . A A . 104 GLU HG2 1 1
14 16929 1 1 21 GLU HG3 H -7.078 12.012 -4.820 1.00 . A A . 104 GLU HG3 1 1
14 16930 1 1 21 GLU N N -4.726 11.999 -1.539 1.00 . A A . 104 GLU N 1 1
14 16931 1 1 21 GLU O O -4.327 9.382 -4.012 1.00 . A A . 104 GLU O 1 1
14 16932 1 1 21 GLU OE1 O -6.949 14.335 -5.959 1.00 . A A . 104 GLU OE1 1 1
14 16933 1 1 21 GLU OE2 O -5.682 13.195 -7.336 1.00 . A A . 104 GLU OE2 1 1
14 16934 1 1 22 GLU C C -1.903 8.105 -2.688 1.00 . A A . 105 GLU C 1 1
14 16935 1 1 22 GLU CA C -1.542 9.499 -3.259 1.00 . A A . 105 GLU CA 1 1
14 16936 1 1 22 GLU CB C -0.189 9.934 -2.625 1.00 . A A . 105 GLU CB 1 1
14 16937 1 1 22 GLU CD C 0.077 12.496 -2.300 1.00 . A A . 105 GLU CD 1 1
14 16938 1 1 22 GLU CG C 0.459 11.260 -3.095 1.00 . A A . 105 GLU CG 1 1
14 16939 1 1 22 GLU H H -2.356 11.406 -2.675 1.00 . A A . 105 GLU H 1 1
14 16940 1 1 22 GLU HA H -1.398 9.396 -4.350 1.00 . A A . 105 GLU HA 1 1
14 16941 1 1 22 GLU HB2 H -0.270 9.939 -1.519 1.00 . A A . 105 GLU HB2 1 1
14 16942 1 1 22 GLU HB3 H 0.549 9.135 -2.818 1.00 . A A . 105 GLU HB3 1 1
14 16943 1 1 22 GLU HG2 H 1.558 11.193 -2.998 1.00 . A A . 105 GLU HG2 1 1
14 16944 1 1 22 GLU HG3 H 0.269 11.452 -4.165 1.00 . A A . 105 GLU HG3 1 1
14 16945 1 1 22 GLU N N -2.623 10.488 -3.026 1.00 . A A . 105 GLU N 1 1
14 16946 1 1 22 GLU O O -1.508 7.124 -3.314 1.00 . A A . 105 GLU O 1 1
14 16947 1 1 22 GLU OE1 O -0.054 12.416 -1.058 1.00 . A A . 105 GLU OE1 1 1
14 16948 1 1 22 GLU OE2 O -0.027 13.582 -2.906 1.00 . A A . 105 GLU OE2 1 1
14 16949 1 1 23 ILE C C -3.906 5.862 -2.160 1.00 . A A . 106 ILE C 1 1
14 16950 1 1 23 ILE CA C -3.047 6.606 -1.065 1.00 . A A . 106 ILE CA 1 1
14 16951 1 1 23 ILE CB C -3.729 6.642 0.360 1.00 . A A . 106 ILE CB 1 1
14 16952 1 1 23 ILE CD1 C -3.842 5.263 2.588 1.00 . A A . 106 ILE CD1 1 1
14 16953 1 1 23 ILE CG1 C -3.584 5.265 1.071 1.00 . A A . 106 ILE CG1 1 1
14 16954 1 1 23 ILE CG2 C -5.233 7.047 0.396 1.00 . A A . 106 ILE CG2 1 1
14 16955 1 1 23 ILE H H -2.813 8.886 -1.069 1.00 . A A . 106 ILE H 1 1
14 16956 1 1 23 ILE HA H -2.116 6.011 -0.994 1.00 . A A . 106 ILE HA 1 1
14 16957 1 1 23 ILE HB H -3.167 7.378 0.970 1.00 . A A . 106 ILE HB 1 1
14 16958 1 1 23 ILE HD11 H -3.167 5.954 3.126 1.00 . A A . 106 ILE HD11 1 1
14 16959 1 1 23 ILE HD12 H -4.882 5.543 2.838 1.00 . A A . 106 ILE HD12 1 1
14 16960 1 1 23 ILE HD13 H -3.681 4.254 3.004 1.00 . A A . 106 ILE HD13 1 1
14 16961 1 1 23 ILE HG12 H -4.236 4.511 0.587 1.00 . A A . 106 ILE HG12 1 1
14 16962 1 1 23 ILE HG13 H -2.563 4.876 0.917 1.00 . A A . 106 ILE HG13 1 1
14 16963 1 1 23 ILE HG21 H -5.449 7.963 -0.182 1.00 . A A . 106 ILE HG21 1 1
14 16964 1 1 23 ILE HG22 H -5.881 6.245 -0.012 1.00 . A A . 106 ILE HG22 1 1
14 16965 1 1 23 ILE HG23 H -5.602 7.224 1.424 1.00 . A A . 106 ILE HG23 1 1
14 16966 1 1 23 ILE N N -2.618 7.972 -1.533 1.00 . A A . 106 ILE N 1 1
14 16967 1 1 23 ILE O O -3.652 4.680 -2.439 1.00 . A A . 106 ILE O 1 1
14 16968 1 1 24 LEU C C -4.811 5.705 -5.219 1.00 . A A . 107 LEU C 1 1
14 16969 1 1 24 LEU CA C -5.645 5.961 -3.924 1.00 . A A . 107 LEU CA 1 1
14 16970 1 1 24 LEU CB C -6.999 6.695 -4.157 1.00 . A A . 107 LEU CB 1 1
14 16971 1 1 24 LEU CD1 C -8.402 6.875 -1.999 1.00 . A A . 107 LEU CD1 1 1
14 16972 1 1 24 LEU CD2 C -9.485 5.985 -4.085 1.00 . A A . 107 LEU CD2 1 1
14 16973 1 1 24 LEU CG C -8.170 6.105 -3.303 1.00 . A A . 107 LEU CG 1 1
14 16974 1 1 24 LEU H H -4.746 7.602 -2.675 1.00 . A A . 107 LEU H 1 1
14 16975 1 1 24 LEU HA H -5.891 4.968 -3.581 1.00 . A A . 107 LEU HA 1 1
14 16976 1 1 24 LEU HB2 H -6.899 7.789 -4.018 1.00 . A A . 107 LEU HB2 1 1
14 16977 1 1 24 LEU HB3 H -7.266 6.596 -5.227 1.00 . A A . 107 LEU HB3 1 1
14 16978 1 1 24 LEU HD11 H -7.478 6.935 -1.403 1.00 . A A . 107 LEU HD11 1 1
14 16979 1 1 24 LEU HD12 H -8.748 7.908 -2.179 1.00 . A A . 107 LEU HD12 1 1
14 16980 1 1 24 LEU HD13 H -9.155 6.375 -1.361 1.00 . A A . 107 LEU HD13 1 1
14 16981 1 1 24 LEU HD21 H -9.863 6.966 -4.421 1.00 . A A . 107 LEU HD21 1 1
14 16982 1 1 24 LEU HD22 H -9.361 5.343 -4.977 1.00 . A A . 107 LEU HD22 1 1
14 16983 1 1 24 LEU HD23 H -10.275 5.511 -3.471 1.00 . A A . 107 LEU HD23 1 1
14 16984 1 1 24 LEU HG H -7.932 5.066 -3.006 1.00 . A A . 107 LEU HG 1 1
14 16985 1 1 24 LEU N N -4.848 6.579 -2.829 1.00 . A A . 107 LEU N 1 1
14 16986 1 1 24 LEU O O -4.933 4.614 -5.789 1.00 . A A . 107 LEU O 1 1
14 16987 1 1 25 LYS C C -1.984 5.317 -6.559 1.00 . A A . 108 LYS C 1 1
14 16988 1 1 25 LYS CA C -3.068 6.406 -6.846 1.00 . A A . 108 LYS CA 1 1
14 16989 1 1 25 LYS CB C -2.431 7.742 -7.330 1.00 . A A . 108 LYS CB 1 1
14 16990 1 1 25 LYS CD C -4.553 9.232 -7.647 1.00 . A A . 108 LYS CD 1 1
14 16991 1 1 25 LYS CE C -5.186 10.415 -8.406 1.00 . A A . 108 LYS CE 1 1
14 16992 1 1 25 LYS CG C -3.266 8.644 -8.270 1.00 . A A . 108 LYS CG 1 1
14 16993 1 1 25 LYS H H -3.867 7.473 -5.080 1.00 . A A . 108 LYS H 1 1
14 16994 1 1 25 LYS HA H -3.679 5.957 -7.653 1.00 . A A . 108 LYS HA 1 1
14 16995 1 1 25 LYS HB2 H -2.074 8.329 -6.460 1.00 . A A . 108 LYS HB2 1 1
14 16996 1 1 25 LYS HB3 H -1.498 7.510 -7.882 1.00 . A A . 108 LYS HB3 1 1
14 16997 1 1 25 LYS HD2 H -5.299 8.427 -7.489 1.00 . A A . 108 LYS HD2 1 1
14 16998 1 1 25 LYS HD3 H -4.315 9.584 -6.623 1.00 . A A . 108 LYS HD3 1 1
14 16999 1 1 25 LYS HE2 H -6.034 10.817 -7.810 1.00 . A A . 108 LYS HE2 1 1
14 17000 1 1 25 LYS HE3 H -4.473 11.272 -8.444 1.00 . A A . 108 LYS HE3 1 1
14 17001 1 1 25 LYS HG2 H -2.612 9.476 -8.601 1.00 . A A . 108 LYS HG2 1 1
14 17002 1 1 25 LYS HG3 H -3.509 8.083 -9.193 1.00 . A A . 108 LYS HG3 1 1
14 17003 1 1 25 LYS HZ1 H -6.121 10.842 -10.244 1.00 . A A . 108 LYS HZ1 1 1
14 17004 1 1 25 LYS HZ2 H -4.908 9.733 -10.376 1.00 . A A . 108 LYS HZ2 1 1
14 17005 1 1 25 LYS HZ3 H -6.359 9.289 -9.742 1.00 . A A . 108 LYS HZ3 1 1
14 17006 1 1 25 LYS N N -3.955 6.641 -5.674 1.00 . A A . 108 LYS N 1 1
14 17007 1 1 25 LYS NZ N -5.669 10.051 -9.764 1.00 . A A . 108 LYS NZ 1 1
14 17008 1 1 25 LYS O O -1.748 4.497 -7.448 1.00 . A A . 108 LYS O 1 1
14 17009 1 1 26 ALA C C -0.950 2.789 -5.006 1.00 . A A . 109 ALA C 1 1
14 17010 1 1 26 ALA CA C -0.352 4.214 -5.044 1.00 . A A . 109 ALA CA 1 1
14 17011 1 1 26 ALA CB C 0.322 4.592 -3.710 1.00 . A A . 109 ALA CB 1 1
14 17012 1 1 26 ALA H H -1.649 5.930 -4.630 1.00 . A A . 109 ALA H 1 1
14 17013 1 1 26 ALA HA H 0.384 4.188 -5.872 1.00 . A A . 109 ALA HA 1 1
14 17014 1 1 26 ALA HB1 H 0.755 5.608 -3.736 1.00 . A A . 109 ALA HB1 1 1
14 17015 1 1 26 ALA HB2 H -0.390 4.578 -2.863 1.00 . A A . 109 ALA HB2 1 1
14 17016 1 1 26 ALA HB3 H 1.140 3.894 -3.454 1.00 . A A . 109 ALA HB3 1 1
14 17017 1 1 26 ALA N N -1.347 5.261 -5.367 1.00 . A A . 109 ALA N 1 1
14 17018 1 1 26 ALA O O -0.399 1.908 -5.672 1.00 . A A . 109 ALA O 1 1
14 17019 1 1 27 PHE C C -3.264 0.805 -5.686 1.00 . A A . 110 PHE C 1 1
14 17020 1 1 27 PHE CA C -2.680 1.186 -4.294 1.00 . A A . 110 PHE CA 1 1
14 17021 1 1 27 PHE CB C -3.713 1.091 -3.167 1.00 . A A . 110 PHE CB 1 1
14 17022 1 1 27 PHE CD1 C -5.449 -0.618 -3.801 1.00 . A A . 110 PHE CD1 1 1
14 17023 1 1 27 PHE CD2 C -4.209 -1.045 -1.782 1.00 . A A . 110 PHE CD2 1 1
14 17024 1 1 27 PHE CE1 C -6.209 -1.749 -3.585 1.00 . A A . 110 PHE CE1 1 1
14 17025 1 1 27 PHE CE2 C -4.941 -2.223 -1.593 1.00 . A A . 110 PHE CE2 1 1
14 17026 1 1 27 PHE CG C -4.435 -0.249 -2.909 1.00 . A A . 110 PHE CG 1 1
14 17027 1 1 27 PHE CZ C -5.942 -2.565 -2.501 1.00 . A A . 110 PHE CZ 1 1
14 17028 1 1 27 PHE H H -2.595 3.387 -3.957 1.00 . A A . 110 PHE H 1 1
14 17029 1 1 27 PHE HA H -1.884 0.456 -4.056 1.00 . A A . 110 PHE HA 1 1
14 17030 1 1 27 PHE HB2 H -3.317 1.590 -2.288 1.00 . A A . 110 PHE HB2 1 1
14 17031 1 1 27 PHE HB3 H -4.486 1.799 -3.396 1.00 . A A . 110 PHE HB3 1 1
14 17032 1 1 27 PHE HD1 H -5.697 0.001 -4.646 1.00 . A A . 110 PHE HD1 1 1
14 17033 1 1 27 PHE HD2 H -3.477 -0.760 -1.046 1.00 . A A . 110 PHE HD2 1 1
14 17034 1 1 27 PHE HE1 H -7.035 -1.966 -4.239 1.00 . A A . 110 PHE HE1 1 1
14 17035 1 1 27 PHE HE2 H -4.758 -2.849 -0.733 1.00 . A A . 110 PHE HE2 1 1
14 17036 1 1 27 PHE HZ H -6.545 -3.448 -2.406 1.00 . A A . 110 PHE HZ 1 1
14 17037 1 1 27 PHE N N -2.075 2.546 -4.294 1.00 . A A . 110 PHE N 1 1
14 17038 1 1 27 PHE O O -3.040 -0.334 -6.107 1.00 . A A . 110 PHE O 1 1
14 17039 1 1 28 LYS C C -3.362 1.143 -8.773 1.00 . A A . 111 LYS C 1 1
14 17040 1 1 28 LYS CA C -4.534 1.339 -7.733 1.00 . A A . 111 LYS CA 1 1
14 17041 1 1 28 LYS CB C -5.670 2.253 -8.273 1.00 . A A . 111 LYS CB 1 1
14 17042 1 1 28 LYS CD C -7.524 0.530 -7.402 1.00 . A A . 111 LYS CD 1 1
14 17043 1 1 28 LYS CE C -9.024 0.267 -7.159 1.00 . A A . 111 LYS CE 1 1
14 17044 1 1 28 LYS CG C -7.133 1.990 -7.787 1.00 . A A . 111 LYS CG 1 1
14 17045 1 1 28 LYS H H -3.891 2.678 -6.077 1.00 . A A . 111 LYS H 1 1
14 17046 1 1 28 LYS HA H -5.010 0.361 -7.578 1.00 . A A . 111 LYS HA 1 1
14 17047 1 1 28 LYS HB2 H -5.403 3.320 -8.144 1.00 . A A . 111 LYS HB2 1 1
14 17048 1 1 28 LYS HB3 H -5.706 2.121 -9.374 1.00 . A A . 111 LYS HB3 1 1
14 17049 1 1 28 LYS HD2 H -7.121 -0.191 -8.144 1.00 . A A . 111 LYS HD2 1 1
14 17050 1 1 28 LYS HD3 H -6.987 0.269 -6.468 1.00 . A A . 111 LYS HD3 1 1
14 17051 1 1 28 LYS HE2 H -9.140 -0.493 -6.355 1.00 . A A . 111 LYS HE2 1 1
14 17052 1 1 28 LYS HE3 H -9.522 1.180 -6.767 1.00 . A A . 111 LYS HE3 1 1
14 17053 1 1 28 LYS HG2 H -7.350 2.669 -6.943 1.00 . A A . 111 LYS HG2 1 1
14 17054 1 1 28 LYS HG3 H -7.814 2.337 -8.591 1.00 . A A . 111 LYS HG3 1 1
14 17055 1 1 28 LYS HZ1 H -9.355 -1.151 -8.728 1.00 . A A . 111 LYS HZ1 1 1
14 17056 1 1 28 LYS HZ2 H -10.716 -0.306 -8.342 1.00 . A A . 111 LYS HZ2 1 1
14 17057 1 1 28 LYS HZ3 H -9.508 0.377 -9.252 1.00 . A A . 111 LYS HZ3 1 1
14 17058 1 1 28 LYS N N -4.007 1.704 -6.391 1.00 . A A . 111 LYS N 1 1
14 17059 1 1 28 LYS NZ N -9.696 -0.223 -8.391 1.00 . A A . 111 LYS NZ 1 1
14 17060 1 1 28 LYS O O -3.479 0.214 -9.573 1.00 . A A . 111 LYS O 1 1
14 17061 1 1 29 LEU C C -0.234 0.427 -9.264 1.00 . A A . 112 LEU C 1 1
14 17062 1 1 29 LEU CA C -1.106 1.667 -9.710 1.00 . A A . 112 LEU CA 1 1
14 17063 1 1 29 LEU CB C -0.349 3.012 -9.971 1.00 . A A . 112 LEU CB 1 1
14 17064 1 1 29 LEU CD1 C -0.306 5.368 -10.927 1.00 . A A . 112 LEU CD1 1 1
14 17065 1 1 29 LEU CD2 C -1.175 3.510 -12.368 1.00 . A A . 112 LEU CD2 1 1
14 17066 1 1 29 LEU CG C -1.053 4.022 -10.921 1.00 . A A . 112 LEU CG 1 1
14 17067 1 1 29 LEU H H -2.125 2.676 -8.084 1.00 . A A . 112 LEU H 1 1
14 17068 1 1 29 LEU HA H -1.503 1.301 -10.674 1.00 . A A . 112 LEU HA 1 1
14 17069 1 1 29 LEU HB2 H -0.077 3.577 -9.057 1.00 . A A . 112 LEU HB2 1 1
14 17070 1 1 29 LEU HB3 H 0.629 2.752 -10.384 1.00 . A A . 112 LEU HB3 1 1
14 17071 1 1 29 LEU HD11 H -0.248 5.806 -9.914 1.00 . A A . 112 LEU HD11 1 1
14 17072 1 1 29 LEU HD12 H 0.731 5.266 -11.299 1.00 . A A . 112 LEU HD12 1 1
14 17073 1 1 29 LEU HD13 H -0.810 6.116 -11.568 1.00 . A A . 112 LEU HD13 1 1
14 17074 1 1 29 LEU HD21 H -0.191 3.248 -12.800 1.00 . A A . 112 LEU HD21 1 1
14 17075 1 1 29 LEU HD22 H -1.813 2.611 -12.437 1.00 . A A . 112 LEU HD22 1 1
14 17076 1 1 29 LEU HD23 H -1.637 4.264 -13.032 1.00 . A A . 112 LEU HD23 1 1
14 17077 1 1 29 LEU HG H -2.075 4.210 -10.533 1.00 . A A . 112 LEU HG 1 1
14 17078 1 1 29 LEU N N -2.247 1.934 -8.789 1.00 . A A . 112 LEU N 1 1
14 17079 1 1 29 LEU O O 0.484 -0.114 -10.108 1.00 . A A . 112 LEU O 1 1
14 17080 1 1 30 PHE C C -0.301 -2.558 -8.139 1.00 . A A . 113 PHE C 1 1
14 17081 1 1 30 PHE CA C 0.396 -1.288 -7.537 1.00 . A A . 113 PHE CA 1 1
14 17082 1 1 30 PHE CB C 0.269 -1.344 -5.988 1.00 . A A . 113 PHE CB 1 1
14 17083 1 1 30 PHE CD1 C 2.124 -2.669 -4.956 1.00 . A A . 113 PHE CD1 1 1
14 17084 1 1 30 PHE CD2 C 2.176 -0.259 -4.758 1.00 . A A . 113 PHE CD2 1 1
14 17085 1 1 30 PHE CE1 C 3.190 -2.759 -4.075 1.00 . A A . 113 PHE CE1 1 1
14 17086 1 1 30 PHE CE2 C 3.271 -0.352 -3.907 1.00 . A A . 113 PHE CE2 1 1
14 17087 1 1 30 PHE CG C 1.585 -1.420 -5.257 1.00 . A A . 113 PHE CG 1 1
14 17088 1 1 30 PHE CZ C 3.756 -1.606 -3.542 1.00 . A A . 113 PHE CZ 1 1
14 17089 1 1 30 PHE H H -0.854 0.446 -7.306 1.00 . A A . 113 PHE H 1 1
14 17090 1 1 30 PHE HA H 1.454 -1.298 -7.847 1.00 . A A . 113 PHE HA 1 1
14 17091 1 1 30 PHE HB2 H -0.330 -0.527 -5.557 1.00 . A A . 113 PHE HB2 1 1
14 17092 1 1 30 PHE HB3 H -0.349 -2.204 -5.677 1.00 . A A . 113 PHE HB3 1 1
14 17093 1 1 30 PHE HD1 H 1.660 -3.571 -5.344 1.00 . A A . 113 PHE HD1 1 1
14 17094 1 1 30 PHE HD2 H 1.747 0.701 -5.005 1.00 . A A . 113 PHE HD2 1 1
14 17095 1 1 30 PHE HE1 H 3.529 -3.725 -3.761 1.00 . A A . 113 PHE HE1 1 1
14 17096 1 1 30 PHE HE2 H 3.702 0.544 -3.487 1.00 . A A . 113 PHE HE2 1 1
14 17097 1 1 30 PHE HZ H 4.515 -1.704 -2.795 1.00 . A A . 113 PHE HZ 1 1
14 17098 1 1 30 PHE N N -0.265 -0.038 -7.989 1.00 . A A . 113 PHE N 1 1
14 17099 1 1 30 PHE O O 0.373 -3.517 -8.518 1.00 . A A . 113 PHE O 1 1
14 17100 1 1 31 ASP C C -2.606 -3.371 -10.278 1.00 . A A . 114 ASP C 1 1
14 17101 1 1 31 ASP CA C -2.461 -3.654 -8.718 1.00 . A A . 114 ASP CA 1 1
14 17102 1 1 31 ASP CB C -3.834 -3.769 -7.964 1.00 . A A . 114 ASP CB 1 1
14 17103 1 1 31 ASP CG C -4.613 -5.051 -8.243 1.00 . A A . 114 ASP CG 1 1
14 17104 1 1 31 ASP H H -1.981 -1.583 -7.984 1.00 . A A . 114 ASP H 1 1
14 17105 1 1 31 ASP HA H -1.953 -4.615 -8.471 1.00 . A A . 114 ASP HA 1 1
14 17106 1 1 31 ASP HB2 H -3.689 -3.733 -6.867 1.00 . A A . 114 ASP HB2 1 1
14 17107 1 1 31 ASP HB3 H -4.542 -2.950 -8.205 1.00 . A A . 114 ASP HB3 1 1
14 17108 1 1 31 ASP N N -1.653 -2.550 -8.151 1.00 . A A . 114 ASP N 1 1
14 17109 1 1 31 ASP O O -3.652 -2.850 -10.674 1.00 . A A . 114 ASP O 1 1
14 17110 1 1 31 ASP OD1 O -5.429 -5.071 -9.189 1.00 . A A . 114 ASP OD1 1 1
14 17111 1 1 31 ASP OD2 O -4.493 -6.007 -7.455 1.00 . A A . 114 ASP OD2 1 1
14 17112 1 1 32 ASP C C -3.077 -3.973 -13.373 1.00 . A A . 115 ASP C 1 1
14 17113 1 1 32 ASP CA C -1.760 -3.406 -12.678 1.00 . A A . 115 ASP CA 1 1
14 17114 1 1 32 ASP CB C -0.477 -3.869 -13.459 1.00 . A A . 115 ASP CB 1 1
14 17115 1 1 32 ASP CG C 0.374 -5.046 -12.962 1.00 . A A . 115 ASP CG 1 1
14 17116 1 1 32 ASP H H -0.647 -3.667 -10.841 1.00 . A A . 115 ASP H 1 1
14 17117 1 1 32 ASP HA H -1.792 -2.296 -12.820 1.00 . A A . 115 ASP HA 1 1
14 17118 1 1 32 ASP HB2 H -0.740 -4.090 -14.510 1.00 . A A . 115 ASP HB2 1 1
14 17119 1 1 32 ASP HB3 H 0.213 -3.010 -13.584 1.00 . A A . 115 ASP HB3 1 1
14 17120 1 1 32 ASP N N -1.617 -3.638 -11.187 1.00 . A A . 115 ASP N 1 1
14 17121 1 1 32 ASP O O -3.394 -3.516 -14.476 1.00 . A A . 115 ASP O 1 1
14 17122 1 1 32 ASP OD1 O 1.169 -4.848 -12.018 1.00 . A A . 115 ASP OD1 1 1
14 17123 1 1 32 ASP OD2 O 0.281 -6.152 -13.536 1.00 . A A . 115 ASP OD2 1 1
14 17124 1 1 33 ASP C C -6.357 -4.597 -12.791 1.00 . A A . 116 ASP C 1 1
14 17125 1 1 33 ASP CA C -5.119 -5.438 -13.334 1.00 . A A . 116 ASP CA 1 1
14 17126 1 1 33 ASP CB C -5.207 -6.974 -13.084 1.00 . A A . 116 ASP CB 1 1
14 17127 1 1 33 ASP CG C -6.110 -7.764 -14.037 1.00 . A A . 116 ASP CG 1 1
14 17128 1 1 33 ASP H H -3.817 -4.822 -11.759 1.00 . A A . 116 ASP H 1 1
14 17129 1 1 33 ASP HA H -5.112 -5.316 -14.429 1.00 . A A . 116 ASP HA 1 1
14 17130 1 1 33 ASP HB2 H -4.209 -7.442 -13.164 1.00 . A A . 116 ASP HB2 1 1
14 17131 1 1 33 ASP HB3 H -5.549 -7.184 -12.060 1.00 . A A . 116 ASP HB3 1 1
14 17132 1 1 33 ASP N N -3.828 -4.936 -12.777 1.00 . A A . 116 ASP N 1 1
14 17133 1 1 33 ASP O O -7.482 -4.858 -13.221 1.00 . A A . 116 ASP O 1 1
14 17134 1 1 33 ASP OD1 O -5.850 -7.761 -15.260 1.00 . A A . 116 ASP OD1 1 1
14 17135 1 1 33 ASP OD2 O -7.065 -8.416 -13.561 1.00 . A A . 116 ASP OD2 1 1
14 17136 1 1 34 GLU C C -8.240 -3.312 -10.270 1.00 . A A . 117 GLU C 1 1
14 17137 1 1 34 GLU CA C -7.212 -2.684 -11.290 1.00 . A A . 117 GLU CA 1 1
14 17138 1 1 34 GLU CB C -7.844 -1.884 -12.450 1.00 . A A . 117 GLU CB 1 1
14 17139 1 1 34 GLU CD C -8.465 0.443 -11.327 1.00 . A A . 117 GLU CD 1 1
14 17140 1 1 34 GLU CG C -8.908 -0.815 -12.082 1.00 . A A . 117 GLU CG 1 1
14 17141 1 1 34 GLU H H -5.275 -3.652 -11.364 1.00 . A A . 117 GLU H 1 1
14 17142 1 1 34 GLU HA H -6.654 -1.943 -10.692 1.00 . A A . 117 GLU HA 1 1
14 17143 1 1 34 GLU HB2 H -7.040 -1.381 -13.024 1.00 . A A . 117 GLU HB2 1 1
14 17144 1 1 34 GLU HB3 H -8.240 -2.636 -13.146 1.00 . A A . 117 GLU HB3 1 1
14 17145 1 1 34 GLU HG2 H -9.393 -0.478 -13.002 1.00 . A A . 117 GLU HG2 1 1
14 17146 1 1 34 GLU HG3 H -9.710 -1.295 -11.495 1.00 . A A . 117 GLU HG3 1 1
14 17147 1 1 34 GLU N N -6.171 -3.593 -11.872 1.00 . A A . 117 GLU N 1 1
14 17148 1 1 34 GLU O O -9.001 -2.588 -9.616 1.00 . A A . 117 GLU O 1 1
14 17149 1 1 34 GLU OE1 O -7.285 0.843 -11.382 1.00 . A A . 117 GLU OE1 1 1
14 17150 1 1 34 GLU OE2 O -9.324 1.025 -10.629 1.00 . A A . 117 GLU OE2 1 1
14 17151 1 1 35 THR C C -8.943 -4.841 -7.625 1.00 . A A . 118 THR C 1 1
14 17152 1 1 35 THR CA C -9.085 -5.375 -9.090 1.00 . A A . 118 THR CA 1 1
14 17153 1 1 35 THR CB C -8.727 -6.902 -9.096 1.00 . A A . 118 THR CB 1 1
14 17154 1 1 35 THR CG2 C -8.451 -7.568 -10.449 1.00 . A A . 118 THR CG2 1 1
14 17155 1 1 35 THR H H -7.284 -4.989 -10.282 1.00 . A A . 118 THR H 1 1
14 17156 1 1 35 THR HA H -10.141 -5.257 -9.400 1.00 . A A . 118 THR HA 1 1
14 17157 1 1 35 THR HB H -9.561 -7.476 -8.638 1.00 . A A . 118 THR HB 1 1
14 17158 1 1 35 THR HG1 H -7.577 -6.421 -7.650 1.00 . A A . 118 THR HG1 1 1
14 17159 1 1 35 THR HG21 H -8.207 -8.639 -10.343 1.00 . A A . 118 THR HG21 1 1
14 17160 1 1 35 THR HG22 H -9.295 -7.452 -11.149 1.00 . A A . 118 THR HG22 1 1
14 17161 1 1 35 THR HG23 H -7.569 -7.106 -10.934 1.00 . A A . 118 THR HG23 1 1
14 17162 1 1 35 THR N N -8.220 -4.633 -10.062 1.00 . A A . 118 THR N 1 1
14 17163 1 1 35 THR O O -9.927 -4.659 -6.903 1.00 . A A . 118 THR O 1 1
14 17164 1 1 35 THR OG1 O -7.555 -7.105 -8.322 1.00 . A A . 118 THR OG1 1 1
14 17165 1 1 36 GLY C C -6.946 -5.085 -4.836 1.00 . A A . 119 GLY C 1 1
14 17166 1 1 36 GLY CA C -7.323 -4.056 -5.915 1.00 . A A . 119 GLY CA 1 1
14 17167 1 1 36 GLY H H -7.050 -4.575 -8.066 1.00 . A A . 119 GLY H 1 1
14 17168 1 1 36 GLY HA2 H -6.470 -3.364 -6.041 1.00 . A A . 119 GLY HA2 1 1
14 17169 1 1 36 GLY HA3 H -8.151 -3.430 -5.551 1.00 . A A . 119 GLY HA3 1 1
14 17170 1 1 36 GLY N N -7.683 -4.581 -7.238 1.00 . A A . 119 GLY N 1 1
14 17171 1 1 36 GLY O O -7.674 -5.227 -3.851 1.00 . A A . 119 GLY O 1 1
14 17172 1 1 37 LYS C C -3.744 -6.814 -4.000 1.00 . A A . 120 LYS C 1 1
14 17173 1 1 37 LYS CA C -5.317 -6.759 -3.989 1.00 . A A . 120 LYS CA 1 1
14 17174 1 1 37 LYS CB C -5.951 -8.157 -4.340 1.00 . A A . 120 LYS CB 1 1
14 17175 1 1 37 LYS CD C -7.627 -9.264 -2.744 1.00 . A A . 120 LYS CD 1 1
14 17176 1 1 37 LYS CE C -7.987 -10.177 -1.554 1.00 . A A . 120 LYS CE 1 1
14 17177 1 1 37 LYS CG C -6.140 -9.146 -3.167 1.00 . A A . 120 LYS CG 1 1
14 17178 1 1 37 LYS H H -5.377 -5.692 -5.942 1.00 . A A . 120 LYS H 1 1
14 17179 1 1 37 LYS HA H -5.677 -6.439 -2.988 1.00 . A A . 120 LYS HA 1 1
14 17180 1 1 37 LYS HB2 H -6.931 -8.034 -4.844 1.00 . A A . 120 LYS HB2 1 1
14 17181 1 1 37 LYS HB3 H -5.349 -8.670 -5.115 1.00 . A A . 120 LYS HB3 1 1
14 17182 1 1 37 LYS HD2 H -8.035 -8.254 -2.558 1.00 . A A . 120 LYS HD2 1 1
14 17183 1 1 37 LYS HD3 H -8.210 -9.629 -3.619 1.00 . A A . 120 LYS HD3 1 1
14 17184 1 1 37 LYS HE2 H -9.017 -9.931 -1.212 1.00 . A A . 120 LYS HE2 1 1
14 17185 1 1 37 LYS HE3 H -8.047 -11.229 -1.911 1.00 . A A . 120 LYS HE3 1 1
14 17186 1 1 37 LYS HG2 H -5.768 -10.150 -3.458 1.00 . A A . 120 LYS HG2 1 1
14 17187 1 1 37 LYS HG3 H -5.494 -8.857 -2.315 1.00 . A A . 120 LYS HG3 1 1
14 17188 1 1 37 LYS HZ1 H -6.177 -10.678 -0.690 1.00 . A A . 120 LYS HZ1 1 1
14 17189 1 1 37 LYS HZ2 H -6.690 -9.159 -0.211 1.00 . A A . 120 LYS HZ2 1 1
14 17190 1 1 37 LYS HZ3 H -7.357 -10.521 0.463 1.00 . A A . 120 LYS HZ3 1 1
14 17191 1 1 37 LYS N N -5.793 -5.760 -4.987 1.00 . A A . 120 LYS N 1 1
14 17192 1 1 37 LYS NZ N -7.030 -10.106 -0.418 1.00 . A A . 120 LYS NZ 1 1
14 17193 1 1 37 LYS O O -3.170 -7.351 -4.954 1.00 . A A . 120 LYS O 1 1
14 17194 1 1 38 ILE C C -1.080 -7.515 -1.910 1.00 . A A . 121 ILE C 1 1
14 17195 1 1 38 ILE CA C -1.516 -6.410 -2.924 1.00 . A A . 121 ILE CA 1 1
14 17196 1 1 38 ILE CB C -0.699 -5.093 -2.575 1.00 . A A . 121 ILE CB 1 1
14 17197 1 1 38 ILE CD1 C -2.143 -3.079 -3.547 1.00 . A A . 121 ILE CD1 1 1
14 17198 1 1 38 ILE CG1 C -0.850 -3.908 -3.580 1.00 . A A . 121 ILE CG1 1 1
14 17199 1 1 38 ILE CG2 C 0.835 -5.349 -2.470 1.00 . A A . 121 ILE CG2 1 1
14 17200 1 1 38 ILE H H -3.585 -5.870 -2.226 1.00 . A A . 121 ILE H 1 1
14 17201 1 1 38 ILE HA H -1.152 -6.686 -3.938 1.00 . A A . 121 ILE HA 1 1
14 17202 1 1 38 ILE HB H -0.918 -4.787 -1.539 1.00 . A A . 121 ILE HB 1 1
14 17203 1 1 38 ILE HD11 H -3.058 -3.656 -3.776 1.00 . A A . 121 ILE HD11 1 1
14 17204 1 1 38 ILE HD12 H -2.270 -2.609 -2.560 1.00 . A A . 121 ILE HD12 1 1
14 17205 1 1 38 ILE HD13 H -2.132 -2.243 -4.277 1.00 . A A . 121 ILE HD13 1 1
14 17206 1 1 38 ILE HG12 H -0.027 -3.173 -3.410 1.00 . A A . 121 ILE HG12 1 1
14 17207 1 1 38 ILE HG13 H -0.692 -4.284 -4.610 1.00 . A A . 121 ILE HG13 1 1
14 17208 1 1 38 ILE HG21 H 1.075 -5.931 -1.558 1.00 . A A . 121 ILE HG21 1 1
14 17209 1 1 38 ILE HG22 H 1.210 -5.937 -3.319 1.00 . A A . 121 ILE HG22 1 1
14 17210 1 1 38 ILE HG23 H 1.443 -4.435 -2.387 1.00 . A A . 121 ILE HG23 1 1
14 17211 1 1 38 ILE N N -3.024 -6.333 -2.954 1.00 . A A . 121 ILE N 1 1
14 17212 1 1 38 ILE O O -1.457 -7.530 -0.733 1.00 . A A . 121 ILE O 1 1
14 17213 1 1 39 SER C C 2.001 -8.958 -1.401 1.00 . A A . 122 SER C 1 1
14 17214 1 1 39 SER CA C 0.505 -9.418 -1.627 1.00 . A A . 122 SER CA 1 1
14 17215 1 1 39 SER CB C 0.385 -10.790 -2.347 1.00 . A A . 122 SER CB 1 1
14 17216 1 1 39 SER H H 0.269 -7.973 -3.256 1.00 . A A . 122 SER H 1 1
14 17217 1 1 39 SER HA H 0.006 -9.508 -0.645 1.00 . A A . 122 SER HA 1 1
14 17218 1 1 39 SER HB2 H 0.928 -11.566 -1.776 1.00 . A A . 122 SER HB2 1 1
14 17219 1 1 39 SER HB3 H -0.665 -11.166 -2.359 1.00 . A A . 122 SER HB3 1 1
14 17220 1 1 39 SER HG H 0.444 -10.028 -4.125 1.00 . A A . 122 SER HG 1 1
14 17221 1 1 39 SER N N -0.172 -8.360 -2.409 1.00 . A A . 122 SER N 1 1
14 17222 1 1 39 SER O O 2.521 -8.044 -2.058 1.00 . A A . 122 SER O 1 1
14 17223 1 1 39 SER OG O 0.916 -10.739 -3.675 1.00 . A A . 122 SER OG 1 1
14 17224 1 1 40 PHE C C 5.141 -9.141 -1.378 1.00 . A A . 123 PHE C 1 1
14 17225 1 1 40 PHE CA C 4.170 -9.291 -0.166 1.00 . A A . 123 PHE CA 1 1
14 17226 1 1 40 PHE CB C 4.809 -10.352 0.812 1.00 . A A . 123 PHE CB 1 1
14 17227 1 1 40 PHE CD1 C 6.629 -8.740 1.479 1.00 . A A . 123 PHE CD1 1 1
14 17228 1 1 40 PHE CD2 C 7.176 -11.081 1.618 1.00 . A A . 123 PHE CD2 1 1
14 17229 1 1 40 PHE CE1 C 7.948 -8.434 1.664 1.00 . A A . 123 PHE CE1 1 1
14 17230 1 1 40 PHE CE2 C 8.501 -10.738 1.950 1.00 . A A . 123 PHE CE2 1 1
14 17231 1 1 40 PHE CG C 6.229 -10.070 1.371 1.00 . A A . 123 PHE CG 1 1
14 17232 1 1 40 PHE CZ C 8.885 -9.391 1.964 1.00 . A A . 123 PHE CZ 1 1
14 17233 1 1 40 PHE H H 2.214 -10.436 -0.164 1.00 . A A . 123 PHE H 1 1
14 17234 1 1 40 PHE HA H 4.161 -8.282 0.304 1.00 . A A . 123 PHE HA 1 1
14 17235 1 1 40 PHE HB2 H 4.162 -10.515 1.662 1.00 . A A . 123 PHE HB2 1 1
14 17236 1 1 40 PHE HB3 H 4.803 -11.342 0.317 1.00 . A A . 123 PHE HB3 1 1
14 17237 1 1 40 PHE HD1 H 5.977 -7.912 1.256 1.00 . A A . 123 PHE HD1 1 1
14 17238 1 1 40 PHE HD2 H 6.904 -12.121 1.506 1.00 . A A . 123 PHE HD2 1 1
14 17239 1 1 40 PHE HE1 H 8.231 -7.448 1.449 1.00 . A A . 123 PHE HE1 1 1
14 17240 1 1 40 PHE HE2 H 9.225 -11.510 2.163 1.00 . A A . 123 PHE HE2 1 1
14 17241 1 1 40 PHE HZ H 9.874 -8.976 2.182 1.00 . A A . 123 PHE HZ 1 1
14 17242 1 1 40 PHE N N 2.727 -9.615 -0.480 1.00 . A A . 123 PHE N 1 1
14 17243 1 1 40 PHE O O 5.965 -8.227 -1.466 1.00 . A A . 123 PHE O 1 1
14 17244 1 1 41 LYS C C 5.682 -8.884 -4.421 1.00 . A A . 124 LYS C 1 1
14 17245 1 1 41 LYS CA C 5.846 -10.164 -3.511 1.00 . A A . 124 LYS CA 1 1
14 17246 1 1 41 LYS CB C 5.423 -11.493 -4.199 1.00 . A A . 124 LYS CB 1 1
14 17247 1 1 41 LYS CD C 5.389 -14.094 -4.365 1.00 . A A . 124 LYS CD 1 1
14 17248 1 1 41 LYS CE C 6.071 -14.318 -5.734 1.00 . A A . 124 LYS CE 1 1
14 17249 1 1 41 LYS CG C 5.792 -12.853 -3.536 1.00 . A A . 124 LYS CG 1 1
14 17250 1 1 41 LYS H H 4.252 -10.702 -2.026 1.00 . A A . 124 LYS H 1 1
14 17251 1 1 41 LYS HA H 6.927 -10.162 -3.193 1.00 . A A . 124 LYS HA 1 1
14 17252 1 1 41 LYS HB2 H 4.334 -11.488 -4.409 1.00 . A A . 124 LYS HB2 1 1
14 17253 1 1 41 LYS HB3 H 5.867 -11.452 -5.187 1.00 . A A . 124 LYS HB3 1 1
14 17254 1 1 41 LYS HD2 H 5.550 -14.977 -3.721 1.00 . A A . 124 LYS HD2 1 1
14 17255 1 1 41 LYS HD3 H 4.291 -14.070 -4.515 1.00 . A A . 124 LYS HD3 1 1
14 17256 1 1 41 LYS HE2 H 5.566 -15.162 -6.255 1.00 . A A . 124 LYS HE2 1 1
14 17257 1 1 41 LYS HE3 H 5.895 -13.445 -6.400 1.00 . A A . 124 LYS HE3 1 1
14 17258 1 1 41 LYS HG2 H 6.864 -12.915 -3.277 1.00 . A A . 124 LYS HG2 1 1
14 17259 1 1 41 LYS HG3 H 5.273 -12.949 -2.558 1.00 . A A . 124 LYS HG3 1 1
14 17260 1 1 41 LYS HZ1 H 8.029 -13.821 -5.137 1.00 . A A . 124 LYS HZ1 1 1
14 17261 1 1 41 LYS HZ2 H 7.712 -15.421 -4.995 1.00 . A A . 124 LYS HZ2 1 1
14 17262 1 1 41 LYS HZ3 H 8.009 -14.773 -6.478 1.00 . A A . 124 LYS HZ3 1 1
14 17263 1 1 41 LYS N N 5.047 -10.109 -2.272 1.00 . A A . 124 LYS N 1 1
14 17264 1 1 41 LYS NZ N 7.527 -14.599 -5.585 1.00 . A A . 124 LYS NZ 1 1
14 17265 1 1 41 LYS O O 6.684 -8.439 -4.998 1.00 . A A . 124 LYS O 1 1
14 17266 1 1 42 ASN C C 5.074 -5.825 -4.530 1.00 . A A . 125 ASN C 1 1
14 17267 1 1 42 ASN CA C 4.332 -6.985 -5.325 1.00 . A A . 125 ASN CA 1 1
14 17268 1 1 42 ASN CB C 2.873 -6.644 -5.750 1.00 . A A . 125 ASN CB 1 1
14 17269 1 1 42 ASN CG C 1.828 -7.777 -5.908 1.00 . A A . 125 ASN CG 1 1
14 17270 1 1 42 ASN H H 3.705 -8.614 -3.952 1.00 . A A . 125 ASN H 1 1
14 17271 1 1 42 ASN HA H 4.888 -7.110 -6.275 1.00 . A A . 125 ASN HA 1 1
14 17272 1 1 42 ASN HB2 H 2.439 -5.913 -5.065 1.00 . A A . 125 ASN HB2 1 1
14 17273 1 1 42 ASN HB3 H 2.912 -6.007 -6.653 1.00 . A A . 125 ASN HB3 1 1
14 17274 1 1 42 ASN HD21 H 2.775 -8.833 -7.385 1.00 . A A . 125 ASN HD21 1 1
14 17275 1 1 42 ASN HD22 H 1.105 -9.329 -6.845 1.00 . A A . 125 ASN HD22 1 1
14 17276 1 1 42 ASN N N 4.472 -8.268 -4.556 1.00 . A A . 125 ASN N 1 1
14 17277 1 1 42 ASN ND2 N 1.908 -8.692 -6.856 1.00 . A A . 125 ASN ND2 1 1
14 17278 1 1 42 ASN O O 5.696 -4.979 -5.176 1.00 . A A . 125 ASN O 1 1
14 17279 1 1 42 ASN OD1 O 0.905 -7.884 -5.107 1.00 . A A . 125 ASN OD1 1 1
14 17280 1 1 43 LEU C C 7.374 -4.905 -2.691 1.00 . A A . 126 LEU C 1 1
14 17281 1 1 43 LEU CA C 5.851 -4.822 -2.316 1.00 . A A . 126 LEU CA 1 1
14 17282 1 1 43 LEU CB C 5.675 -5.030 -0.773 1.00 . A A . 126 LEU CB 1 1
14 17283 1 1 43 LEU CD1 C 4.004 -5.097 1.128 1.00 . A A . 126 LEU CD1 1 1
14 17284 1 1 43 LEU CD2 C 4.776 -2.889 0.262 1.00 . A A . 126 LEU CD2 1 1
14 17285 1 1 43 LEU CG C 4.449 -4.346 -0.128 1.00 . A A . 126 LEU CG 1 1
14 17286 1 1 43 LEU H H 4.291 -6.393 -2.797 1.00 . A A . 126 LEU H 1 1
14 17287 1 1 43 LEU HA H 5.545 -3.790 -2.565 1.00 . A A . 126 LEU HA 1 1
14 17288 1 1 43 LEU HB2 H 5.862 -6.055 -0.432 1.00 . A A . 126 LEU HB2 1 1
14 17289 1 1 43 LEU HB3 H 6.541 -4.676 -0.228 1.00 . A A . 126 LEU HB3 1 1
14 17290 1 1 43 LEU HD11 H 3.118 -4.629 1.596 1.00 . A A . 126 LEU HD11 1 1
14 17291 1 1 43 LEU HD12 H 3.720 -6.135 0.884 1.00 . A A . 126 LEU HD12 1 1
14 17292 1 1 43 LEU HD13 H 4.795 -5.143 1.900 1.00 . A A . 126 LEU HD13 1 1
14 17293 1 1 43 LEU HD21 H 5.070 -2.280 -0.612 1.00 . A A . 126 LEU HD21 1 1
14 17294 1 1 43 LEU HD22 H 3.913 -2.382 0.732 1.00 . A A . 126 LEU HD22 1 1
14 17295 1 1 43 LEU HD23 H 5.610 -2.828 0.987 1.00 . A A . 126 LEU HD23 1 1
14 17296 1 1 43 LEU HG H 3.603 -4.360 -0.844 1.00 . A A . 126 LEU HG 1 1
14 17297 1 1 43 LEU N N 5.035 -5.785 -3.159 1.00 . A A . 126 LEU N 1 1
14 17298 1 1 43 LEU O O 8.025 -3.876 -2.866 1.00 . A A . 126 LEU O 1 1
14 17299 1 1 44 LYS C C 9.564 -5.791 -4.703 1.00 . A A . 127 LYS C 1 1
14 17300 1 1 44 LYS CA C 9.300 -6.412 -3.292 1.00 . A A . 127 LYS CA 1 1
14 17301 1 1 44 LYS CB C 9.629 -7.924 -3.302 1.00 . A A . 127 LYS CB 1 1
14 17302 1 1 44 LYS CD C 11.477 -8.173 -1.540 1.00 . A A . 127 LYS CD 1 1
14 17303 1 1 44 LYS CE C 12.009 -8.847 -0.268 1.00 . A A . 127 LYS CE 1 1
14 17304 1 1 44 LYS CG C 10.020 -8.512 -1.947 1.00 . A A . 127 LYS CG 1 1
14 17305 1 1 44 LYS H H 7.221 -6.844 -2.572 1.00 . A A . 127 LYS H 1 1
14 17306 1 1 44 LYS HA H 9.974 -5.948 -2.565 1.00 . A A . 127 LYS HA 1 1
14 17307 1 1 44 LYS HB2 H 8.785 -8.508 -3.709 1.00 . A A . 127 LYS HB2 1 1
14 17308 1 1 44 LYS HB3 H 10.461 -8.151 -4.002 1.00 . A A . 127 LYS HB3 1 1
14 17309 1 1 44 LYS HD2 H 12.165 -8.385 -2.383 1.00 . A A . 127 LYS HD2 1 1
14 17310 1 1 44 LYS HD3 H 11.554 -7.078 -1.397 1.00 . A A . 127 LYS HD3 1 1
14 17311 1 1 44 LYS HE2 H 12.977 -8.366 -0.003 1.00 . A A . 127 LYS HE2 1 1
14 17312 1 1 44 LYS HE3 H 11.339 -8.613 0.581 1.00 . A A . 127 LYS HE3 1 1
14 17313 1 1 44 LYS HG2 H 9.256 -8.316 -1.175 1.00 . A A . 127 LYS HG2 1 1
14 17314 1 1 44 LYS HG3 H 9.908 -9.571 -2.101 1.00 . A A . 127 LYS HG3 1 1
14 17315 1 1 44 LYS HZ1 H 12.603 -10.764 0.419 1.00 . A A . 127 LYS HZ1 1 1
14 17316 1 1 44 LYS HZ2 H 11.304 -10.809 -0.587 1.00 . A A . 127 LYS HZ2 1 1
14 17317 1 1 44 LYS HZ3 H 12.806 -10.568 -1.199 1.00 . A A . 127 LYS HZ3 1 1
14 17318 1 1 44 LYS N N 7.913 -6.137 -2.821 1.00 . A A . 127 LYS N 1 1
14 17319 1 1 44 LYS NZ N 12.190 -10.319 -0.414 1.00 . A A . 127 LYS NZ 1 1
14 17320 1 1 44 LYS O O 10.599 -5.145 -4.890 1.00 . A A . 127 LYS O 1 1
14 17321 1 1 45 ARG C C 9.002 -3.818 -6.971 1.00 . A A . 128 ARG C 1 1
14 17322 1 1 45 ARG CA C 8.735 -5.356 -7.039 1.00 . A A . 128 ARG CA 1 1
14 17323 1 1 45 ARG CB C 7.455 -5.602 -7.922 1.00 . A A . 128 ARG CB 1 1
14 17324 1 1 45 ARG CD C 8.455 -5.229 -10.262 1.00 . A A . 128 ARG CD 1 1
14 17325 1 1 45 ARG CG C 7.730 -6.188 -9.302 1.00 . A A . 128 ARG CG 1 1
14 17326 1 1 45 ARG CZ C 9.198 -5.299 -12.647 1.00 . A A . 128 ARG CZ 1 1
14 17327 1 1 45 ARG H H 7.830 -6.532 -5.312 1.00 . A A . 128 ARG H 1 1
14 17328 1 1 45 ARG HA H 9.621 -5.802 -7.533 1.00 . A A . 128 ARG HA 1 1
14 17329 1 1 45 ARG HB2 H 6.723 -6.262 -7.428 1.00 . A A . 128 ARG HB2 1 1
14 17330 1 1 45 ARG HB3 H 6.857 -4.676 -8.104 1.00 . A A . 128 ARG HB3 1 1
14 17331 1 1 45 ARG HD2 H 7.910 -4.263 -10.312 1.00 . A A . 128 ARG HD2 1 1
14 17332 1 1 45 ARG HD3 H 9.462 -4.980 -9.866 1.00 . A A . 128 ARG HD3 1 1
14 17333 1 1 45 ARG HE H 8.013 -6.678 -11.839 1.00 . A A . 128 ARG HE 1 1
14 17334 1 1 45 ARG HG2 H 8.299 -7.121 -9.152 1.00 . A A . 128 ARG HG2 1 1
14 17335 1 1 45 ARG HG3 H 6.737 -6.449 -9.706 1.00 . A A . 128 ARG HG3 1 1
14 17336 1 1 45 ARG HH11 H 10.014 -3.732 -11.647 1.00 . A A . 128 ARG HH11 1 1
14 17337 1 1 45 ARG HH12 H 10.390 -3.887 -13.431 1.00 . A A . 128 ARG HH12 1 1
14 17338 1 1 45 ARG HH21 H 8.529 -6.738 -13.837 1.00 . A A . 128 ARG HH21 1 1
14 17339 1 1 45 ARG HH22 H 9.616 -5.476 -14.577 1.00 . A A . 128 ARG HH22 1 1
14 17340 1 1 45 ARG N N 8.633 -5.982 -5.674 1.00 . A A . 128 ARG N 1 1
14 17341 1 1 45 ARG NE N 8.539 -5.830 -11.616 1.00 . A A . 128 ARG NE 1 1
14 17342 1 1 45 ARG NH1 N 9.930 -4.211 -12.583 1.00 . A A . 128 ARG NH1 1 1
14 17343 1 1 45 ARG NH2 N 9.112 -5.901 -13.798 1.00 . A A . 128 ARG NH2 1 1
14 17344 1 1 45 ARG O O 10.046 -3.326 -7.405 1.00 . A A . 128 ARG O 1 1
14 17345 1 1 46 VAL C C 9.364 -1.186 -5.241 1.00 . A A . 129 VAL C 1 1
14 17346 1 1 46 VAL CA C 8.146 -1.627 -6.116 1.00 . A A . 129 VAL CA 1 1
14 17347 1 1 46 VAL CB C 6.784 -1.004 -5.672 1.00 . A A . 129 VAL CB 1 1
14 17348 1 1 46 VAL CG1 C 6.744 0.536 -5.784 1.00 . A A . 129 VAL CG1 1 1
14 17349 1 1 46 VAL CG2 C 5.580 -1.522 -6.498 1.00 . A A . 129 VAL CG2 1 1
14 17350 1 1 46 VAL H H 7.438 -3.814 -5.857 1.00 . A A . 129 VAL H 1 1
14 17351 1 1 46 VAL HA H 8.347 -1.209 -7.101 1.00 . A A . 129 VAL HA 1 1
14 17352 1 1 46 VAL HB H 6.654 -1.228 -4.606 1.00 . A A . 129 VAL HB 1 1
14 17353 1 1 46 VAL HG11 H 6.966 0.887 -6.810 1.00 . A A . 129 VAL HG11 1 1
14 17354 1 1 46 VAL HG12 H 5.760 0.954 -5.500 1.00 . A A . 129 VAL HG12 1 1
14 17355 1 1 46 VAL HG13 H 7.478 1.004 -5.105 1.00 . A A . 129 VAL HG13 1 1
14 17356 1 1 46 VAL HG21 H 5.389 -2.593 -6.301 1.00 . A A . 129 VAL HG21 1 1
14 17357 1 1 46 VAL HG22 H 4.639 -0.993 -6.274 1.00 . A A . 129 VAL HG22 1 1
14 17358 1 1 46 VAL HG23 H 5.762 -1.422 -7.585 1.00 . A A . 129 VAL HG23 1 1
14 17359 1 1 46 VAL N N 8.072 -3.122 -6.300 1.00 . A A . 129 VAL N 1 1
14 17360 1 1 46 VAL O O 9.953 -0.138 -5.513 1.00 . A A . 129 VAL O 1 1
14 17361 1 1 47 ALA C C 12.301 -1.757 -4.289 1.00 . A A . 130 ALA C 1 1
14 17362 1 1 47 ALA CA C 10.983 -1.724 -3.421 1.00 . A A . 130 ALA CA 1 1
14 17363 1 1 47 ALA CB C 10.984 -2.737 -2.271 1.00 . A A . 130 ALA CB 1 1
14 17364 1 1 47 ALA H H 9.186 -2.828 -4.151 1.00 . A A . 130 ALA H 1 1
14 17365 1 1 47 ALA HA H 10.901 -0.709 -2.984 1.00 . A A . 130 ALA HA 1 1
14 17366 1 1 47 ALA HB1 H 10.056 -2.658 -1.673 1.00 . A A . 130 ALA HB1 1 1
14 17367 1 1 47 ALA HB2 H 11.049 -3.776 -2.641 1.00 . A A . 130 ALA HB2 1 1
14 17368 1 1 47 ALA HB3 H 11.826 -2.560 -1.580 1.00 . A A . 130 ALA HB3 1 1
14 17369 1 1 47 ALA N N 9.761 -1.978 -4.227 1.00 . A A . 130 ALA N 1 1
14 17370 1 1 47 ALA O O 13.290 -1.123 -3.915 1.00 . A A . 130 ALA O 1 1
14 17371 1 1 48 LYS C C 13.380 -1.344 -7.327 1.00 . A A . 131 LYS C 1 1
14 17372 1 1 48 LYS CA C 13.473 -2.581 -6.365 1.00 . A A . 131 LYS CA 1 1
14 17373 1 1 48 LYS CB C 13.488 -3.966 -7.059 1.00 . A A . 131 LYS CB 1 1
14 17374 1 1 48 LYS CD C 13.940 -5.443 -4.892 1.00 . A A . 131 LYS CD 1 1
14 17375 1 1 48 LYS CE C 14.971 -5.128 -3.788 1.00 . A A . 131 LYS CE 1 1
14 17376 1 1 48 LYS CG C 14.322 -5.060 -6.347 1.00 . A A . 131 LYS CG 1 1
14 17377 1 1 48 LYS H H 11.582 -3.233 -5.476 1.00 . A A . 131 LYS H 1 1
14 17378 1 1 48 LYS HA H 14.438 -2.442 -5.846 1.00 . A A . 131 LYS HA 1 1
14 17379 1 1 48 LYS HB2 H 12.458 -4.328 -7.250 1.00 . A A . 131 LYS HB2 1 1
14 17380 1 1 48 LYS HB3 H 13.908 -3.848 -8.077 1.00 . A A . 131 LYS HB3 1 1
14 17381 1 1 48 LYS HD2 H 12.959 -5.023 -4.615 1.00 . A A . 131 LYS HD2 1 1
14 17382 1 1 48 LYS HD3 H 13.750 -6.535 -4.874 1.00 . A A . 131 LYS HD3 1 1
14 17383 1 1 48 LYS HE2 H 14.645 -5.627 -2.849 1.00 . A A . 131 LYS HE2 1 1
14 17384 1 1 48 LYS HE3 H 15.942 -5.617 -4.030 1.00 . A A . 131 LYS HE3 1 1
14 17385 1 1 48 LYS HG2 H 14.234 -5.968 -6.973 1.00 . A A . 131 LYS HG2 1 1
14 17386 1 1 48 LYS HG3 H 15.389 -4.780 -6.407 1.00 . A A . 131 LYS HG3 1 1
14 17387 1 1 48 LYS HZ1 H 14.269 -3.143 -3.548 1.00 . A A . 131 LYS HZ1 1 1
14 17388 1 1 48 LYS HZ2 H 15.621 -3.442 -2.656 1.00 . A A . 131 LYS HZ2 1 1
14 17389 1 1 48 LYS HZ3 H 15.719 -3.218 -4.278 1.00 . A A . 131 LYS HZ3 1 1
14 17390 1 1 48 LYS N N 12.356 -2.556 -5.383 1.00 . A A . 131 LYS N 1 1
14 17391 1 1 48 LYS NZ N 15.157 -3.669 -3.545 1.00 . A A . 131 LYS NZ 1 1
14 17392 1 1 48 LYS O O 14.430 -0.751 -7.585 1.00 . A A . 131 LYS O 1 1
14 17393 1 1 49 GLU C C 12.563 1.593 -7.970 1.00 . A A . 132 GLU C 1 1
14 17394 1 1 49 GLU CA C 12.028 0.300 -8.680 1.00 . A A . 132 GLU CA 1 1
14 17395 1 1 49 GLU CB C 10.559 0.468 -9.163 1.00 . A A . 132 GLU CB 1 1
14 17396 1 1 49 GLU CD C 9.714 -1.808 -10.117 1.00 . A A . 132 GLU CD 1 1
14 17397 1 1 49 GLU CG C 10.138 -0.378 -10.391 1.00 . A A . 132 GLU CG 1 1
14 17398 1 1 49 GLU H H 11.428 -1.632 -7.741 1.00 . A A . 132 GLU H 1 1
14 17399 1 1 49 GLU HA H 12.670 0.212 -9.549 1.00 . A A . 132 GLU HA 1 1
14 17400 1 1 49 GLU HB2 H 9.850 0.321 -8.324 1.00 . A A . 132 GLU HB2 1 1
14 17401 1 1 49 GLU HB3 H 10.408 1.526 -9.455 1.00 . A A . 132 GLU HB3 1 1
14 17402 1 1 49 GLU HG2 H 9.271 0.099 -10.880 1.00 . A A . 132 GLU HG2 1 1
14 17403 1 1 49 GLU HG3 H 10.932 -0.389 -11.158 1.00 . A A . 132 GLU HG3 1 1
14 17404 1 1 49 GLU N N 12.189 -0.948 -7.853 1.00 . A A . 132 GLU N 1 1
14 17405 1 1 49 GLU O O 13.301 2.391 -8.552 1.00 . A A . 132 GLU O 1 1
14 17406 1 1 49 GLU OE1 O 8.565 -2.008 -9.674 1.00 . A A . 132 GLU OE1 1 1
14 17407 1 1 49 GLU OE2 O 10.477 -2.745 -10.434 1.00 . A A . 132 GLU OE2 1 1
14 17408 1 1 50 LEU C C 14.128 2.633 -5.399 1.00 . A A . 133 LEU C 1 1
14 17409 1 1 50 LEU CA C 12.632 2.788 -5.787 1.00 . A A . 133 LEU CA 1 1
14 17410 1 1 50 LEU CB C 11.655 2.467 -4.613 1.00 . A A . 133 LEU CB 1 1
14 17411 1 1 50 LEU CD1 C 9.373 3.172 -5.940 1.00 . A A . 133 LEU CD1 1 1
14 17412 1 1 50 LEU CD2 C 9.440 2.743 -3.462 1.00 . A A . 133 LEU CD2 1 1
14 17413 1 1 50 LEU CG C 10.266 3.097 -4.695 1.00 . A A . 133 LEU CG 1 1
14 17414 1 1 50 LEU H H 11.304 1.392 -6.387 1.00 . A A . 133 LEU H 1 1
14 17415 1 1 50 LEU HA H 12.433 3.803 -6.174 1.00 . A A . 133 LEU HA 1 1
14 17416 1 1 50 LEU HB2 H 11.585 1.390 -4.352 1.00 . A A . 133 LEU HB2 1 1
14 17417 1 1 50 LEU HB3 H 12.120 2.895 -3.699 1.00 . A A . 133 LEU HB3 1 1
14 17418 1 1 50 LEU HD11 H 9.911 3.610 -6.800 1.00 . A A . 133 LEU HD11 1 1
14 17419 1 1 50 LEU HD12 H 8.953 2.208 -6.234 1.00 . A A . 133 LEU HD12 1 1
14 17420 1 1 50 LEU HD13 H 8.527 3.872 -5.747 1.00 . A A . 133 LEU HD13 1 1
14 17421 1 1 50 LEU HD21 H 9.176 1.671 -3.481 1.00 . A A . 133 LEU HD21 1 1
14 17422 1 1 50 LEU HD22 H 10.006 2.942 -2.536 1.00 . A A . 133 LEU HD22 1 1
14 17423 1 1 50 LEU HD23 H 8.506 3.330 -3.417 1.00 . A A . 133 LEU HD23 1 1
14 17424 1 1 50 LEU HG H 10.647 4.090 -4.677 1.00 . A A . 133 LEU HG 1 1
14 17425 1 1 50 LEU N N 12.204 1.748 -6.695 1.00 . A A . 133 LEU N 1 1
14 17426 1 1 50 LEU O O 14.958 3.478 -5.740 1.00 . A A . 133 LEU O 1 1
14 17427 1 1 51 GLY C C 16.207 2.103 -2.887 1.00 . A A . 134 GLY C 1 1
14 17428 1 1 51 GLY CA C 15.836 1.300 -4.171 1.00 . A A . 134 GLY CA 1 1
14 17429 1 1 51 GLY H H 13.615 0.974 -4.471 1.00 . A A . 134 GLY H 1 1
14 17430 1 1 51 GLY HA2 H 15.942 0.224 -3.946 1.00 . A A . 134 GLY HA2 1 1
14 17431 1 1 51 GLY HA3 H 16.590 1.501 -4.960 1.00 . A A . 134 GLY HA3 1 1
14 17432 1 1 51 GLY N N 14.456 1.540 -4.679 1.00 . A A . 134 GLY N 1 1
14 17433 1 1 51 GLY O O 16.962 1.616 -2.046 1.00 . A A . 134 GLY O 1 1
14 17434 1 1 52 GLU C C 14.619 4.282 -0.667 1.00 . A A . 135 GLU C 1 1
14 17435 1 1 52 GLU CA C 15.875 4.244 -1.604 1.00 . A A . 135 GLU CA 1 1
14 17436 1 1 52 GLU CB C 16.322 5.628 -2.193 1.00 . A A . 135 GLU CB 1 1
14 17437 1 1 52 GLU CD C 14.174 6.392 -3.537 1.00 . A A . 135 GLU CD 1 1
14 17438 1 1 52 GLU CG C 15.681 6.191 -3.506 1.00 . A A . 135 GLU CG 1 1
14 17439 1 1 52 GLU H H 14.934 3.501 -3.496 1.00 . A A . 135 GLU H 1 1
14 17440 1 1 52 GLU HA H 16.718 3.887 -0.978 1.00 . A A . 135 GLU HA 1 1
14 17441 1 1 52 GLU HB2 H 16.254 6.396 -1.400 1.00 . A A . 135 GLU HB2 1 1
14 17442 1 1 52 GLU HB3 H 17.409 5.554 -2.387 1.00 . A A . 135 GLU HB3 1 1
14 17443 1 1 52 GLU HG2 H 16.152 7.152 -3.773 1.00 . A A . 135 GLU HG2 1 1
14 17444 1 1 52 GLU HG3 H 15.919 5.526 -4.355 1.00 . A A . 135 GLU HG3 1 1
14 17445 1 1 52 GLU N N 15.646 3.314 -2.749 1.00 . A A . 135 GLU N 1 1
14 17446 1 1 52 GLU O O 13.945 5.310 -0.523 1.00 . A A . 135 GLU O 1 1
14 17447 1 1 52 GLU OE1 O 13.420 5.408 -3.678 1.00 . A A . 135 GLU OE1 1 1
14 17448 1 1 52 GLU OE2 O 13.733 7.551 -3.391 1.00 . A A . 135 GLU OE2 1 1
14 17449 1 1 53 ASN C C 13.405 2.188 2.182 1.00 . A A . 136 ASN C 1 1
14 17450 1 1 53 ASN CA C 13.123 3.042 0.899 1.00 . A A . 136 ASN CA 1 1
14 17451 1 1 53 ASN CB C 11.930 2.610 -0.033 1.00 . A A . 136 ASN CB 1 1
14 17452 1 1 53 ASN CG C 11.957 1.223 -0.705 1.00 . A A . 136 ASN CG 1 1
14 17453 1 1 53 ASN H H 15.095 2.476 0.104 1.00 . A A . 136 ASN H 1 1
14 17454 1 1 53 ASN HA H 12.858 4.043 1.298 1.00 . A A . 136 ASN HA 1 1
14 17455 1 1 53 ASN HB2 H 10.984 2.687 0.527 1.00 . A A . 136 ASN HB2 1 1
14 17456 1 1 53 ASN HB3 H 11.802 3.371 -0.828 1.00 . A A . 136 ASN HB3 1 1
14 17457 1 1 53 ASN HD21 H 13.429 1.801 -1.887 1.00 . A A . 136 ASN HD21 1 1
14 17458 1 1 53 ASN HD22 H 12.841 0.063 -2.042 1.00 . A A . 136 ASN HD22 1 1
14 17459 1 1 53 ASN N N 14.332 3.163 0.038 1.00 . A A . 136 ASN N 1 1
14 17460 1 1 53 ASN ND2 N 12.782 1.027 -1.701 1.00 . A A . 136 ASN ND2 1 1
14 17461 1 1 53 ASN O O 13.856 2.762 3.176 1.00 . A A . 136 ASN O 1 1
14 17462 1 1 53 ASN OD1 O 11.273 0.290 -0.303 1.00 . A A . 136 ASN OD1 1 1
14 17463 1 1 54 LEU C C 13.881 -1.455 3.005 1.00 . A A . 137 LEU C 1 1
14 17464 1 1 54 LEU CA C 13.385 -0.003 3.392 1.00 . A A . 137 LEU CA 1 1
14 17465 1 1 54 LEU CB C 12.144 0.113 4.361 1.00 . A A . 137 LEU CB 1 1
14 17466 1 1 54 LEU CD1 C 10.201 1.613 3.475 1.00 . A A . 137 LEU CD1 1 1
14 17467 1 1 54 LEU CD2 C 10.227 -0.858 2.960 1.00 . A A . 137 LEU CD2 1 1
14 17468 1 1 54 LEU CG C 10.650 0.221 3.947 1.00 . A A . 137 LEU CG 1 1
14 17469 1 1 54 LEU H H 12.698 0.501 1.350 1.00 . A A . 137 LEU H 1 1
14 17470 1 1 54 LEU HA H 14.249 0.405 3.954 1.00 . A A . 137 LEU HA 1 1
14 17471 1 1 54 LEU HB2 H 12.200 -0.727 5.072 1.00 . A A . 137 LEU HB2 1 1
14 17472 1 1 54 LEU HB3 H 12.332 0.988 5.004 1.00 . A A . 137 LEU HB3 1 1
14 17473 1 1 54 LEU HD11 H 10.553 2.413 4.152 1.00 . A A . 137 LEU HD11 1 1
14 17474 1 1 54 LEU HD12 H 10.573 1.847 2.468 1.00 . A A . 137 LEU HD12 1 1
14 17475 1 1 54 LEU HD13 H 9.100 1.693 3.432 1.00 . A A . 137 LEU HD13 1 1
14 17476 1 1 54 LEU HD21 H 10.772 -0.789 2.002 1.00 . A A . 137 LEU HD21 1 1
14 17477 1 1 54 LEU HD22 H 10.394 -1.872 3.368 1.00 . A A . 137 LEU HD22 1 1
14 17478 1 1 54 LEU HD23 H 9.151 -0.767 2.732 1.00 . A A . 137 LEU HD23 1 1
14 17479 1 1 54 LEU HG H 10.061 0.051 4.866 1.00 . A A . 137 LEU HG 1 1
14 17480 1 1 54 LEU N N 13.154 0.861 2.197 1.00 . A A . 137 LEU N 1 1
14 17481 1 1 54 LEU O O 14.665 -1.600 2.060 1.00 . A A . 137 LEU O 1 1
14 17482 1 1 55 THR C C 12.834 -4.963 3.628 1.00 . A A . 138 THR C 1 1
14 17483 1 1 55 THR CA C 13.985 -3.924 3.496 1.00 . A A . 138 THR CA 1 1
14 17484 1 1 55 THR CB C 15.218 -4.251 4.423 1.00 . A A . 138 THR CB 1 1
14 17485 1 1 55 THR CG2 C 14.936 -4.496 5.917 1.00 . A A . 138 THR CG2 1 1
14 17486 1 1 55 THR H H 12.625 -2.393 4.239 1.00 . A A . 138 THR H 1 1
14 17487 1 1 55 THR HA H 14.341 -4.018 2.455 1.00 . A A . 138 THR HA 1 1
14 17488 1 1 55 THR HB H 15.913 -3.392 4.361 1.00 . A A . 138 THR HB 1 1
14 17489 1 1 55 THR HG1 H 15.607 -6.220 4.355 1.00 . A A . 138 THR HG1 1 1
14 17490 1 1 55 THR HG21 H 15.874 -4.645 6.483 1.00 . A A . 138 THR HG21 1 1
14 17491 1 1 55 THR HG22 H 14.408 -3.642 6.381 1.00 . A A . 138 THR HG22 1 1
14 17492 1 1 55 THR HG23 H 14.317 -5.396 6.084 1.00 . A A . 138 THR HG23 1 1
14 17493 1 1 55 THR N N 13.516 -2.523 3.750 1.00 . A A . 138 THR N 1 1
14 17494 1 1 55 THR O O 11.733 -4.673 4.100 1.00 . A A . 138 THR O 1 1
14 17495 1 1 55 THR OG1 O 15.936 -5.390 3.934 1.00 . A A . 138 THR OG1 1 1
14 17496 1 1 56 ASP C C 11.404 -7.587 4.575 1.00 . A A . 139 ASP C 1 1
14 17497 1 1 56 ASP CA C 12.297 -7.410 3.301 1.00 . A A . 139 ASP CA 1 1
14 17498 1 1 56 ASP CB C 13.242 -8.661 3.128 1.00 . A A . 139 ASP CB 1 1
14 17499 1 1 56 ASP CG C 14.646 -8.708 3.786 1.00 . A A . 139 ASP CG 1 1
14 17500 1 1 56 ASP H H 14.163 -6.383 3.406 1.00 . A A . 139 ASP H 1 1
14 17501 1 1 56 ASP HA H 11.626 -7.343 2.439 1.00 . A A . 139 ASP HA 1 1
14 17502 1 1 56 ASP HB2 H 12.713 -9.570 3.468 1.00 . A A . 139 ASP HB2 1 1
14 17503 1 1 56 ASP HB3 H 13.413 -8.879 2.071 1.00 . A A . 139 ASP HB3 1 1
14 17504 1 1 56 ASP N N 13.162 -6.201 3.235 1.00 . A A . 139 ASP N 1 1
14 17505 1 1 56 ASP O O 10.176 -7.728 4.511 1.00 . A A . 139 ASP O 1 1
14 17506 1 1 56 ASP OD1 O 15.088 -7.724 4.437 1.00 . A A . 139 ASP OD1 1 1
14 17507 1 1 56 ASP OD2 O 15.326 -9.734 3.590 1.00 . A A . 139 ASP OD2 1 1
14 17508 1 1 57 GLU C C 10.500 -6.475 7.374 1.00 . A A . 140 GLU C 1 1
14 17509 1 1 57 GLU CA C 11.500 -7.647 7.071 1.00 . A A . 140 GLU CA 1 1
14 17510 1 1 57 GLU CB C 12.708 -7.773 8.027 1.00 . A A . 140 GLU CB 1 1
14 17511 1 1 57 GLU CD C 13.489 -9.993 9.161 1.00 . A A . 140 GLU CD 1 1
14 17512 1 1 57 GLU CG C 13.549 -9.089 7.941 1.00 . A A . 140 GLU CG 1 1
14 17513 1 1 57 GLU H H 13.057 -7.228 5.555 1.00 . A A . 140 GLU H 1 1
14 17514 1 1 57 GLU HA H 10.938 -8.590 7.151 1.00 . A A . 140 GLU HA 1 1
14 17515 1 1 57 GLU HB2 H 13.372 -6.908 7.879 1.00 . A A . 140 GLU HB2 1 1
14 17516 1 1 57 GLU HB3 H 12.343 -7.624 9.047 1.00 . A A . 140 GLU HB3 1 1
14 17517 1 1 57 GLU HG2 H 13.270 -9.722 7.078 1.00 . A A . 140 GLU HG2 1 1
14 17518 1 1 57 GLU HG3 H 14.609 -8.839 7.757 1.00 . A A . 140 GLU HG3 1 1
14 17519 1 1 57 GLU N N 12.090 -7.539 5.717 1.00 . A A . 140 GLU N 1 1
14 17520 1 1 57 GLU O O 9.365 -6.726 7.787 1.00 . A A . 140 GLU O 1 1
14 17521 1 1 57 GLU OE1 O 12.597 -10.866 9.219 1.00 . A A . 140 GLU OE1 1 1
14 17522 1 1 57 GLU OE2 O 14.350 -9.851 10.055 1.00 . A A . 140 GLU OE2 1 1
14 17523 1 1 58 GLU C C 8.767 -4.063 6.300 1.00 . A A . 141 GLU C 1 1
14 17524 1 1 58 GLU CA C 10.036 -4.007 7.247 1.00 . A A . 141 GLU CA 1 1
14 17525 1 1 58 GLU CB C 10.986 -2.790 7.105 1.00 . A A . 141 GLU CB 1 1
14 17526 1 1 58 GLU CD C 9.909 -0.954 8.626 1.00 . A A . 141 GLU CD 1 1
14 17527 1 1 58 GLU CG C 10.360 -1.384 7.244 1.00 . A A . 141 GLU CG 1 1
14 17528 1 1 58 GLU H H 11.815 -5.215 6.604 1.00 . A A . 141 GLU H 1 1
14 17529 1 1 58 GLU HA H 9.651 -3.995 8.287 1.00 . A A . 141 GLU HA 1 1
14 17530 1 1 58 GLU HB2 H 11.788 -2.874 7.869 1.00 . A A . 141 GLU HB2 1 1
14 17531 1 1 58 GLU HB3 H 11.503 -2.845 6.131 1.00 . A A . 141 GLU HB3 1 1
14 17532 1 1 58 GLU HG2 H 11.096 -0.618 6.958 1.00 . A A . 141 GLU HG2 1 1
14 17533 1 1 58 GLU HG3 H 9.516 -1.274 6.545 1.00 . A A . 141 GLU HG3 1 1
14 17534 1 1 58 GLU N N 10.906 -5.217 7.090 1.00 . A A . 141 GLU N 1 1
14 17535 1 1 58 GLU O O 7.655 -3.764 6.757 1.00 . A A . 141 GLU O 1 1
14 17536 1 1 58 GLU OE1 O 10.775 -0.642 9.468 1.00 . A A . 141 GLU OE1 1 1
14 17537 1 1 58 GLU OE2 O 8.684 -0.852 8.845 1.00 . A A . 141 GLU OE2 1 1
14 17538 1 1 59 LEU C C 6.698 -5.712 4.714 1.00 . A A . 142 LEU C 1 1
14 17539 1 1 59 LEU CA C 7.723 -4.678 4.100 1.00 . A A . 142 LEU CA 1 1
14 17540 1 1 59 LEU CB C 8.183 -5.261 2.745 1.00 . A A . 142 LEU CB 1 1
14 17541 1 1 59 LEU CD1 C 9.580 -5.573 0.596 1.00 . A A . 142 LEU CD1 1 1
14 17542 1 1 59 LEU CD2 C 8.926 -3.339 1.261 1.00 . A A . 142 LEU CD2 1 1
14 17543 1 1 59 LEU CG C 9.294 -4.693 1.825 1.00 . A A . 142 LEU CG 1 1
14 17544 1 1 59 LEU H H 9.811 -4.519 4.585 1.00 . A A . 142 LEU H 1 1
14 17545 1 1 59 LEU HA H 7.213 -3.723 3.918 1.00 . A A . 142 LEU HA 1 1
14 17546 1 1 59 LEU HB2 H 8.442 -6.290 2.997 1.00 . A A . 142 LEU HB2 1 1
14 17547 1 1 59 LEU HB3 H 7.282 -5.344 2.139 1.00 . A A . 142 LEU HB3 1 1
14 17548 1 1 59 LEU HD11 H 10.039 -6.531 0.885 1.00 . A A . 142 LEU HD11 1 1
14 17549 1 1 59 LEU HD12 H 8.649 -5.805 0.037 1.00 . A A . 142 LEU HD12 1 1
14 17550 1 1 59 LEU HD13 H 10.264 -5.095 -0.125 1.00 . A A . 142 LEU HD13 1 1
14 17551 1 1 59 LEU HD21 H 8.186 -3.413 0.448 1.00 . A A . 142 LEU HD21 1 1
14 17552 1 1 59 LEU HD22 H 8.500 -2.710 2.052 1.00 . A A . 142 LEU HD22 1 1
14 17553 1 1 59 LEU HD23 H 9.834 -2.856 0.855 1.00 . A A . 142 LEU HD23 1 1
14 17554 1 1 59 LEU HG H 10.224 -4.600 2.400 1.00 . A A . 142 LEU HG 1 1
14 17555 1 1 59 LEU N N 8.880 -4.467 5.001 1.00 . A A . 142 LEU N 1 1
14 17556 1 1 59 LEU O O 5.483 -5.473 4.663 1.00 . A A . 142 LEU O 1 1
14 17557 1 1 60 GLN C C 5.574 -7.260 7.214 1.00 . A A . 143 GLN C 1 1
14 17558 1 1 60 GLN CA C 6.235 -7.836 5.908 1.00 . A A . 143 GLN CA 1 1
14 17559 1 1 60 GLN CB C 6.820 -9.267 6.101 1.00 . A A . 143 GLN CB 1 1
14 17560 1 1 60 GLN CD C 4.528 -10.543 5.826 1.00 . A A . 143 GLN CD 1 1
14 17561 1 1 60 GLN CG C 5.989 -10.388 5.399 1.00 . A A . 143 GLN CG 1 1
14 17562 1 1 60 GLN H H 8.201 -6.977 5.255 1.00 . A A . 143 GLN H 1 1
14 17563 1 1 60 GLN HA H 5.432 -7.929 5.183 1.00 . A A . 143 GLN HA 1 1
14 17564 1 1 60 GLN HB2 H 7.856 -9.319 5.719 1.00 . A A . 143 GLN HB2 1 1
14 17565 1 1 60 GLN HB3 H 6.904 -9.511 7.178 1.00 . A A . 143 GLN HB3 1 1
14 17566 1 1 60 GLN HE21 H 3.709 -10.514 3.931 1.00 . A A . 143 GLN HE21 1 1
14 17567 1 1 60 GLN HE22 H 2.735 -10.233 5.355 1.00 . A A . 143 GLN HE22 1 1
14 17568 1 1 60 GLN HG2 H 6.061 -10.253 4.311 1.00 . A A . 143 GLN HG2 1 1
14 17569 1 1 60 GLN HG3 H 6.429 -11.373 5.594 1.00 . A A . 143 GLN HG3 1 1
14 17570 1 1 60 GLN N N 7.170 -6.874 5.263 1.00 . A A . 143 GLN N 1 1
14 17571 1 1 60 GLN NE2 N 3.571 -10.628 4.932 1.00 . A A . 143 GLN NE2 1 1
14 17572 1 1 60 GLN O O 4.405 -7.569 7.462 1.00 . A A . 143 GLN O 1 1
14 17573 1 1 60 GLN OE1 O 4.209 -10.575 7.007 1.00 . A A . 143 GLN OE1 1 1
14 17574 1 1 61 GLU C C 4.450 -4.794 8.730 1.00 . A A . 144 GLU C 1 1
14 17575 1 1 61 GLU CA C 5.644 -5.722 9.195 1.00 . A A . 144 GLU CA 1 1
14 17576 1 1 61 GLU CB C 6.736 -4.981 10.021 1.00 . A A . 144 GLU CB 1 1
14 17577 1 1 61 GLU CD C 8.779 -5.200 11.629 1.00 . A A . 144 GLU CD 1 1
14 17578 1 1 61 GLU CG C 7.730 -5.907 10.777 1.00 . A A . 144 GLU CG 1 1
14 17579 1 1 61 GLU H H 7.238 -6.236 7.733 1.00 . A A . 144 GLU H 1 1
14 17580 1 1 61 GLU HA H 5.193 -6.496 9.847 1.00 . A A . 144 GLU HA 1 1
14 17581 1 1 61 GLU HB2 H 7.297 -4.279 9.371 1.00 . A A . 144 GLU HB2 1 1
14 17582 1 1 61 GLU HB3 H 6.241 -4.331 10.769 1.00 . A A . 144 GLU HB3 1 1
14 17583 1 1 61 GLU HG2 H 7.187 -6.595 11.445 1.00 . A A . 144 GLU HG2 1 1
14 17584 1 1 61 GLU HG3 H 8.276 -6.550 10.065 1.00 . A A . 144 GLU HG3 1 1
14 17585 1 1 61 GLU N N 6.259 -6.404 8.012 1.00 . A A . 144 GLU N 1 1
14 17586 1 1 61 GLU O O 3.370 -4.849 9.340 1.00 . A A . 144 GLU O 1 1
14 17587 1 1 61 GLU OE1 O 8.459 -4.829 12.778 1.00 . A A . 144 GLU OE1 1 1
14 17588 1 1 61 GLU OE2 O 9.932 -5.058 11.172 1.00 . A A . 144 GLU OE2 1 1
14 17589 1 1 62 MET C C 2.292 -4.119 6.552 1.00 . A A . 145 MET C 1 1
14 17590 1 1 62 MET CA C 3.453 -3.188 7.088 1.00 . A A . 145 MET CA 1 1
14 17591 1 1 62 MET CB C 3.896 -2.085 6.091 1.00 . A A . 145 MET CB 1 1
14 17592 1 1 62 MET CE C 6.561 -0.508 4.537 1.00 . A A . 145 MET CE 1 1
14 17593 1 1 62 MET CG C 4.623 -2.491 4.801 1.00 . A A . 145 MET CG 1 1
14 17594 1 1 62 MET H H 5.483 -4.142 7.112 1.00 . A A . 145 MET H 1 1
14 17595 1 1 62 MET HA H 3.031 -2.635 7.942 1.00 . A A . 145 MET HA 1 1
14 17596 1 1 62 MET HB2 H 3.002 -1.496 5.814 1.00 . A A . 145 MET HB2 1 1
14 17597 1 1 62 MET HB3 H 4.541 -1.376 6.643 1.00 . A A . 145 MET HB3 1 1
14 17598 1 1 62 MET HE1 H 7.332 -1.294 4.454 1.00 . A A . 145 MET HE1 1 1
14 17599 1 1 62 MET HE2 H 6.941 0.400 4.036 1.00 . A A . 145 MET HE2 1 1
14 17600 1 1 62 MET HE3 H 6.433 -0.277 5.610 1.00 . A A . 145 MET HE3 1 1
14 17601 1 1 62 MET HG2 H 5.556 -3.010 5.067 1.00 . A A . 145 MET HG2 1 1
14 17602 1 1 62 MET HG3 H 4.018 -3.200 4.205 1.00 . A A . 145 MET HG3 1 1
14 17603 1 1 62 MET N N 4.597 -3.994 7.629 1.00 . A A . 145 MET N 1 1
14 17604 1 1 62 MET O O 1.125 -3.742 6.696 1.00 . A A . 145 MET O 1 1
14 17605 1 1 62 MET SD S 5.008 -1.044 3.792 1.00 . A A . 145 MET SD 1 1
14 17606 1 1 63 ILE C C 0.738 -6.762 6.826 1.00 . A A . 146 ILE C 1 1
14 17607 1 1 63 ILE CA C 1.546 -6.314 5.567 1.00 . A A . 146 ILE CA 1 1
14 17608 1 1 63 ILE CB C 2.125 -7.580 4.817 1.00 . A A . 146 ILE CB 1 1
14 17609 1 1 63 ILE CD1 C 1.266 -6.960 2.468 1.00 . A A . 146 ILE CD1 1 1
14 17610 1 1 63 ILE CG1 C 2.461 -7.406 3.316 1.00 . A A . 146 ILE CG1 1 1
14 17611 1 1 63 ILE CG2 C 1.134 -8.809 4.869 1.00 . A A . 146 ILE CG2 1 1
14 17612 1 1 63 ILE H H 3.567 -5.521 5.830 1.00 . A A . 146 ILE H 1 1
14 17613 1 1 63 ILE HA H 0.838 -5.826 4.888 1.00 . A A . 146 ILE HA 1 1
14 17614 1 1 63 ILE HB H 3.107 -7.809 5.311 1.00 . A A . 146 ILE HB 1 1
14 17615 1 1 63 ILE HD11 H 0.395 -7.619 2.640 1.00 . A A . 146 ILE HD11 1 1
14 17616 1 1 63 ILE HD12 H 0.960 -5.936 2.743 1.00 . A A . 146 ILE HD12 1 1
14 17617 1 1 63 ILE HD13 H 1.510 -6.995 1.400 1.00 . A A . 146 ILE HD13 1 1
14 17618 1 1 63 ILE HG12 H 3.312 -6.735 3.155 1.00 . A A . 146 ILE HG12 1 1
14 17619 1 1 63 ILE HG13 H 2.850 -8.362 2.924 1.00 . A A . 146 ILE HG13 1 1
14 17620 1 1 63 ILE HG21 H 1.104 -9.296 5.862 1.00 . A A . 146 ILE HG21 1 1
14 17621 1 1 63 ILE HG22 H 0.087 -8.488 4.682 1.00 . A A . 146 ILE HG22 1 1
14 17622 1 1 63 ILE HG23 H 1.322 -9.594 4.118 1.00 . A A . 146 ILE HG23 1 1
14 17623 1 1 63 ILE N N 2.578 -5.319 5.967 1.00 . A A . 146 ILE N 1 1
14 17624 1 1 63 ILE O O -0.472 -6.572 6.819 1.00 . A A . 146 ILE O 1 1
14 17625 1 1 64 ASP C C -0.236 -6.736 9.762 1.00 . A A . 147 ASP C 1 1
14 17626 1 1 64 ASP CA C 0.647 -7.838 9.079 1.00 . A A . 147 ASP CA 1 1
14 17627 1 1 64 ASP CB C 1.632 -8.534 10.065 1.00 . A A . 147 ASP CB 1 1
14 17628 1 1 64 ASP CG C 1.014 -9.678 10.876 1.00 . A A . 147 ASP CG 1 1
14 17629 1 1 64 ASP H H 2.400 -7.300 7.707 1.00 . A A . 147 ASP H 1 1
14 17630 1 1 64 ASP HA H -0.080 -8.610 8.684 1.00 . A A . 147 ASP HA 1 1
14 17631 1 1 64 ASP HB2 H 2.493 -8.953 9.527 1.00 . A A . 147 ASP HB2 1 1
14 17632 1 1 64 ASP HB3 H 2.095 -7.829 10.778 1.00 . A A . 147 ASP HB3 1 1
14 17633 1 1 64 ASP N N 1.379 -7.350 7.857 1.00 . A A . 147 ASP N 1 1
14 17634 1 1 64 ASP O O -1.305 -7.078 10.270 1.00 . A A . 147 ASP O 1 1
14 17635 1 1 64 ASP OD1 O 1.017 -10.830 10.394 1.00 . A A . 147 ASP OD1 1 1
14 17636 1 1 64 ASP OD2 O 0.559 -9.429 12.014 1.00 . A A . 147 ASP OD2 1 1
14 17637 1 1 65 GLU C C -2.031 -4.158 9.306 1.00 . A A . 148 GLU C 1 1
14 17638 1 1 65 GLU CA C -0.800 -4.376 10.304 1.00 . A A . 148 GLU CA 1 1
14 17639 1 1 65 GLU CB C -0.115 -3.032 10.678 1.00 . A A . 148 GLU CB 1 1
14 17640 1 1 65 GLU CD C 0.687 -0.697 9.821 1.00 . A A . 148 GLU CD 1 1
14 17641 1 1 65 GLU CG C 0.474 -2.173 9.533 1.00 . A A . 148 GLU CG 1 1
14 17642 1 1 65 GLU H H 1.162 -5.323 9.523 1.00 . A A . 148 GLU H 1 1
14 17643 1 1 65 GLU HA H -1.234 -4.757 11.250 1.00 . A A . 148 GLU HA 1 1
14 17644 1 1 65 GLU HB2 H -0.869 -2.423 11.216 1.00 . A A . 148 GLU HB2 1 1
14 17645 1 1 65 GLU HB3 H 0.671 -3.217 11.435 1.00 . A A . 148 GLU HB3 1 1
14 17646 1 1 65 GLU HG2 H 1.430 -2.618 9.238 1.00 . A A . 148 GLU HG2 1 1
14 17647 1 1 65 GLU HG3 H -0.155 -2.196 8.631 1.00 . A A . 148 GLU HG3 1 1
14 17648 1 1 65 GLU N N 0.157 -5.435 9.794 1.00 . A A . 148 GLU N 1 1
14 17649 1 1 65 GLU O O -3.180 -4.020 9.741 1.00 . A A . 148 GLU O 1 1
14 17650 1 1 65 GLU OE1 O -0.279 0.017 10.158 1.00 . A A . 148 GLU OE1 1 1
14 17651 1 1 65 GLU OE2 O 1.830 -0.229 9.626 1.00 . A A . 148 GLU OE2 1 1
14 17652 1 1 66 ALA C C -3.682 -5.256 6.508 1.00 . A A . 149 ALA C 1 1
14 17653 1 1 66 ALA CA C -2.782 -4.022 6.892 1.00 . A A . 149 ALA CA 1 1
14 17654 1 1 66 ALA CB C -1.896 -3.701 5.658 1.00 . A A . 149 ALA CB 1 1
14 17655 1 1 66 ALA H H -0.786 -4.153 7.754 1.00 . A A . 149 ALA H 1 1
14 17656 1 1 66 ALA HA H -3.445 -3.161 7.106 1.00 . A A . 149 ALA HA 1 1
14 17657 1 1 66 ALA HB1 H -1.189 -2.863 5.789 1.00 . A A . 149 ALA HB1 1 1
14 17658 1 1 66 ALA HB2 H -1.270 -4.569 5.345 1.00 . A A . 149 ALA HB2 1 1
14 17659 1 1 66 ALA HB3 H -2.511 -3.446 4.779 1.00 . A A . 149 ALA HB3 1 1
14 17660 1 1 66 ALA N N -1.783 -4.163 7.979 1.00 . A A . 149 ALA N 1 1
14 17661 1 1 66 ALA O O -4.766 -5.040 5.975 1.00 . A A . 149 ALA O 1 1
14 17662 1 1 67 ASP C C -5.322 -8.176 7.073 1.00 . A A . 150 ASP C 1 1
14 17663 1 1 67 ASP CA C -3.944 -7.781 6.400 1.00 . A A . 150 ASP CA 1 1
14 17664 1 1 67 ASP CB C -2.792 -8.827 6.640 1.00 . A A . 150 ASP CB 1 1
14 17665 1 1 67 ASP CG C -2.720 -9.649 7.936 1.00 . A A . 150 ASP CG 1 1
14 17666 1 1 67 ASP H H -2.267 -6.527 7.081 1.00 . A A . 150 ASP H 1 1
14 17667 1 1 67 ASP HA H -4.139 -7.767 5.307 1.00 . A A . 150 ASP HA 1 1
14 17668 1 1 67 ASP HB2 H -2.803 -9.598 5.891 1.00 . A A . 150 ASP HB2 1 1
14 17669 1 1 67 ASP HB3 H -1.810 -8.438 6.349 1.00 . A A . 150 ASP HB3 1 1
14 17670 1 1 67 ASP N N -3.250 -6.504 6.765 1.00 . A A . 150 ASP N 1 1
14 17671 1 1 67 ASP O O -5.662 -9.369 7.112 1.00 . A A . 150 ASP O 1 1
14 17672 1 1 67 ASP OD1 O -2.748 -9.074 9.042 1.00 . A A . 150 ASP OD1 1 1
14 17673 1 1 67 ASP OD2 O -2.703 -10.896 7.833 1.00 . A A . 150 ASP OD2 1 1
14 17674 1 1 68 ARG C C -8.463 -8.478 7.555 1.00 . A A . 151 ARG C 1 1
14 17675 1 1 68 ARG CA C -7.438 -7.524 8.243 1.00 . A A . 151 ARG CA 1 1
14 17676 1 1 68 ARG CB C -8.011 -6.142 8.687 1.00 . A A . 151 ARG CB 1 1
14 17677 1 1 68 ARG CD C -6.727 -5.700 10.936 1.00 . A A . 151 ARG CD 1 1
14 17678 1 1 68 ARG CG C -8.090 -5.894 10.219 1.00 . A A . 151 ARG CG 1 1
14 17679 1 1 68 ARG CZ C -4.927 -7.457 10.759 1.00 . A A . 151 ARG CZ 1 1
14 17680 1 1 68 ARG H H -6.289 -6.434 6.854 1.00 . A A . 151 ARG H 1 1
14 17681 1 1 68 ARG HA H -7.160 -8.092 9.146 1.00 . A A . 151 ARG HA 1 1
14 17682 1 1 68 ARG HB2 H -7.462 -5.286 8.239 1.00 . A A . 151 ARG HB2 1 1
14 17683 1 1 68 ARG HB3 H -8.997 -6.013 8.214 1.00 . A A . 151 ARG HB3 1 1
14 17684 1 1 68 ARG HD2 H -6.083 -5.021 10.339 1.00 . A A . 151 ARG HD2 1 1
14 17685 1 1 68 ARG HD3 H -6.892 -5.153 11.885 1.00 . A A . 151 ARG HD3 1 1
14 17686 1 1 68 ARG HE H -6.615 -7.749 11.719 1.00 . A A . 151 ARG HE 1 1
14 17687 1 1 68 ARG HG2 H -8.684 -4.973 10.369 1.00 . A A . 151 ARG HG2 1 1
14 17688 1 1 68 ARG HG3 H -8.693 -6.686 10.705 1.00 . A A . 151 ARG HG3 1 1
14 17689 1 1 68 ARG HH11 H -4.230 -5.713 10.050 1.00 . A A . 151 ARG HH11 1 1
14 17690 1 1 68 ARG HH12 H -3.192 -7.211 9.838 1.00 . A A . 151 ARG HH12 1 1
14 17691 1 1 68 ARG HH21 H -5.323 -9.353 11.266 1.00 . A A . 151 ARG HH21 1 1
14 17692 1 1 68 ARG HH22 H -3.824 -8.986 10.250 1.00 . A A . 151 ARG HH22 1 1
14 17693 1 1 68 ARG N N -6.164 -7.220 7.530 1.00 . A A . 151 ARG N 1 1
14 17694 1 1 68 ARG NE N -6.081 -7.008 11.260 1.00 . A A . 151 ARG NE 1 1
14 17695 1 1 68 ARG NH1 N -4.057 -6.719 10.140 1.00 . A A . 151 ARG NH1 1 1
14 17696 1 1 68 ARG NH2 N -4.637 -8.717 10.867 1.00 . A A . 151 ARG NH2 1 1
14 17697 1 1 68 ARG O O -9.127 -9.241 8.264 1.00 . A A . 151 ARG O 1 1
14 17698 1 1 69 ASP C C -8.917 -10.888 5.472 1.00 . A A . 152 ASP C 1 1
14 17699 1 1 69 ASP CA C -9.451 -9.403 5.477 1.00 . A A . 152 ASP CA 1 1
14 17700 1 1 69 ASP CB C -9.712 -8.870 4.043 1.00 . A A . 152 ASP CB 1 1
14 17701 1 1 69 ASP CG C -10.696 -7.700 3.956 1.00 . A A . 152 ASP CG 1 1
14 17702 1 1 69 ASP H H -8.131 -7.638 5.769 1.00 . A A . 152 ASP H 1 1
14 17703 1 1 69 ASP HA H -10.431 -9.447 5.993 1.00 . A A . 152 ASP HA 1 1
14 17704 1 1 69 ASP HB2 H -8.763 -8.590 3.547 1.00 . A A . 152 ASP HB2 1 1
14 17705 1 1 69 ASP HB3 H -10.142 -9.671 3.415 1.00 . A A . 152 ASP HB3 1 1
14 17706 1 1 69 ASP N N -8.572 -8.464 6.218 1.00 . A A . 152 ASP N 1 1
14 17707 1 1 69 ASP O O -9.767 -11.778 5.348 1.00 . A A . 152 ASP O 1 1
14 17708 1 1 69 ASP OD1 O -11.868 -7.858 4.357 1.00 . A A . 152 ASP OD1 1 1
14 17709 1 1 69 ASP OD2 O -10.302 -6.619 3.470 1.00 . A A . 152 ASP OD2 1 1
14 17710 1 1 70 GLY C C -5.755 -13.007 5.053 1.00 . A A . 153 GLY C 1 1
14 17711 1 1 70 GLY CA C -7.155 -12.625 5.608 1.00 . A A . 153 GLY CA 1 1
14 17712 1 1 70 GLY H H -6.956 -10.452 5.870 1.00 . A A . 153 GLY H 1 1
14 17713 1 1 70 GLY HA2 H -7.324 -13.009 6.633 1.00 . A A . 153 GLY HA2 1 1
14 17714 1 1 70 GLY HA3 H -7.834 -13.214 4.970 1.00 . A A . 153 GLY HA3 1 1
14 17715 1 1 70 GLY N N -7.594 -11.209 5.596 1.00 . A A . 153 GLY N 1 1
14 17716 1 1 70 GLY O O -5.343 -12.519 4.000 1.00 . A A . 153 GLY O 1 1
14 17717 1 1 71 ASP C C -2.506 -13.700 4.983 1.00 . A A . 154 ASP C 1 1
14 17718 1 1 71 ASP CA C -3.770 -14.547 5.405 1.00 . A A . 154 ASP CA 1 1
14 17719 1 1 71 ASP CB C -4.143 -15.675 4.405 1.00 . A A . 154 ASP CB 1 1
14 17720 1 1 71 ASP CG C -4.442 -15.373 2.932 1.00 . A A . 154 ASP CG 1 1
14 17721 1 1 71 ASP H H -4.984 -13.640 6.747 1.00 . A A . 154 ASP H 1 1
14 17722 1 1 71 ASP HA H -3.434 -15.098 6.320 1.00 . A A . 154 ASP HA 1 1
14 17723 1 1 71 ASP HB2 H -3.296 -16.355 4.456 1.00 . A A . 154 ASP HB2 1 1
14 17724 1 1 71 ASP HB3 H -4.977 -16.287 4.798 1.00 . A A . 154 ASP HB3 1 1
14 17725 1 1 71 ASP N N -5.061 -13.914 5.776 1.00 . A A . 154 ASP N 1 1
14 17726 1 1 71 ASP O O -1.511 -14.347 4.637 1.00 . A A . 154 ASP O 1 1
14 17727 1 1 71 ASP OD1 O -3.495 -15.117 2.160 1.00 . A A . 154 ASP OD1 1 1
14 17728 1 1 71 ASP OD2 O -5.627 -15.438 2.539 1.00 . A A . 154 ASP OD2 1 1
14 17729 1 1 72 GLY C C -1.217 -10.854 3.290 1.00 . A A . 155 GLY C 1 1
14 17730 1 1 72 GLY CA C -1.199 -11.606 4.647 1.00 . A A . 155 GLY CA 1 1
14 17731 1 1 72 GLY H H -3.207 -11.824 5.515 1.00 . A A . 155 GLY H 1 1
14 17732 1 1 72 GLY HA2 H -0.930 -10.881 5.440 1.00 . A A . 155 GLY HA2 1 1
14 17733 1 1 72 GLY HA3 H -0.350 -12.306 4.635 1.00 . A A . 155 GLY HA3 1 1
14 17734 1 1 72 GLY N N -2.434 -12.343 5.059 1.00 . A A . 155 GLY N 1 1
14 17735 1 1 72 GLY O O -0.216 -10.853 2.568 1.00 . A A . 155 GLY O 1 1
14 17736 1 1 73 GLU C C -3.603 -8.284 2.042 1.00 . A A . 156 GLU C 1 1
14 17737 1 1 73 GLU CA C -2.498 -9.361 1.740 1.00 . A A . 156 GLU CA 1 1
14 17738 1 1 73 GLU CB C -2.713 -10.230 0.457 1.00 . A A . 156 GLU CB 1 1
14 17739 1 1 73 GLU CD C -4.035 -11.922 -0.930 1.00 . A A . 156 GLU CD 1 1
14 17740 1 1 73 GLU CG C -3.715 -11.398 0.470 1.00 . A A . 156 GLU CG 1 1
14 17741 1 1 73 GLU H H -3.122 -10.378 3.591 1.00 . A A . 156 GLU H 1 1
14 17742 1 1 73 GLU HA H -1.552 -8.808 1.574 1.00 . A A . 156 GLU HA 1 1
14 17743 1 1 73 GLU HB2 H -2.944 -9.599 -0.421 1.00 . A A . 156 GLU HB2 1 1
14 17744 1 1 73 GLU HB3 H -1.731 -10.664 0.197 1.00 . A A . 156 GLU HB3 1 1
14 17745 1 1 73 GLU HG2 H -3.307 -12.231 1.068 1.00 . A A . 156 GLU HG2 1 1
14 17746 1 1 73 GLU HG3 H -4.639 -11.086 0.980 1.00 . A A . 156 GLU HG3 1 1
14 17747 1 1 73 GLU N N -2.324 -10.169 2.979 1.00 . A A . 156 GLU N 1 1
14 17748 1 1 73 GLU O O -4.608 -8.543 2.710 1.00 . A A . 156 GLU O 1 1
14 17749 1 1 73 GLU OE1 O -3.155 -12.490 -1.607 1.00 . A A . 156 GLU OE1 1 1
14 17750 1 1 73 GLU OE2 O -5.183 -11.700 -1.366 1.00 . A A . 156 GLU OE2 1 1
14 17751 1 1 74 VAL C C -5.382 -5.766 0.566 1.00 . A A . 157 VAL C 1 1
14 17752 1 1 74 VAL CA C -4.337 -5.902 1.709 1.00 . A A . 157 VAL CA 1 1
14 17753 1 1 74 VAL CB C -3.512 -4.554 1.816 1.00 . A A . 157 VAL CB 1 1
14 17754 1 1 74 VAL CG1 C -4.291 -3.400 2.486 1.00 . A A . 157 VAL CG1 1 1
14 17755 1 1 74 VAL CG2 C -2.115 -4.689 2.469 1.00 . A A . 157 VAL CG2 1 1
14 17756 1 1 74 VAL H H -2.586 -7.018 0.913 1.00 . A A . 157 VAL H 1 1
14 17757 1 1 74 VAL HA H -4.839 -6.018 2.694 1.00 . A A . 157 VAL HA 1 1
14 17758 1 1 74 VAL HB H -3.337 -4.150 0.810 1.00 . A A . 157 VAL HB 1 1
14 17759 1 1 74 VAL HG11 H -4.596 -3.641 3.521 1.00 . A A . 157 VAL HG11 1 1
14 17760 1 1 74 VAL HG12 H -3.704 -2.462 2.520 1.00 . A A . 157 VAL HG12 1 1
14 17761 1 1 74 VAL HG13 H -5.209 -3.148 1.921 1.00 . A A . 157 VAL HG13 1 1
14 17762 1 1 74 VAL HG21 H -1.413 -5.225 1.804 1.00 . A A . 157 VAL HG21 1 1
14 17763 1 1 74 VAL HG22 H -1.642 -3.718 2.703 1.00 . A A . 157 VAL HG22 1 1
14 17764 1 1 74 VAL HG23 H -2.172 -5.280 3.401 1.00 . A A . 157 VAL HG23 1 1
14 17765 1 1 74 VAL N N -3.450 -7.087 1.453 1.00 . A A . 157 VAL N 1 1
14 17766 1 1 74 VAL O O -5.027 -5.623 -0.613 1.00 . A A . 157 VAL O 1 1
14 17767 1 1 75 SER C C -8.399 -4.238 -0.031 1.00 . A A . 158 SER C 1 1
14 17768 1 1 75 SER CA C -7.788 -5.682 -0.027 1.00 . A A . 158 SER CA 1 1
14 17769 1 1 75 SER CB C -8.820 -6.786 0.334 1.00 . A A . 158 SER CB 1 1
14 17770 1 1 75 SER H H -6.883 -5.828 1.946 1.00 . A A . 158 SER H 1 1
14 17771 1 1 75 SER HA H -7.412 -5.911 -1.035 1.00 . A A . 158 SER HA 1 1
14 17772 1 1 75 SER HB2 H -8.340 -7.693 0.747 1.00 . A A . 158 SER HB2 1 1
14 17773 1 1 75 SER HB3 H -9.480 -6.429 1.140 1.00 . A A . 158 SER HB3 1 1
14 17774 1 1 75 SER HG H -10.454 -6.643 -0.832 1.00 . A A . 158 SER HG 1 1
14 17775 1 1 75 SER N N -6.674 -5.811 0.932 1.00 . A A . 158 SER N 1 1
14 17776 1 1 75 SER O O -8.055 -3.336 0.747 1.00 . A A . 158 SER O 1 1
14 17777 1 1 75 SER OG O -9.600 -7.176 -0.802 1.00 . A A . 158 SER OG 1 1
14 17778 1 1 76 GLU C C -10.764 -2.214 0.150 1.00 . A A . 159 GLU C 1 1
14 17779 1 1 76 GLU CA C -10.113 -2.780 -1.131 1.00 . A A . 159 GLU CA 1 1
14 17780 1 1 76 GLU CB C -11.062 -2.976 -2.365 1.00 . A A . 159 GLU CB 1 1
14 17781 1 1 76 GLU CD C -11.983 -5.426 -2.102 1.00 . A A . 159 GLU CD 1 1
14 17782 1 1 76 GLU CG C -12.285 -3.936 -2.232 1.00 . A A . 159 GLU CG 1 1
14 17783 1 1 76 GLU H H -9.702 -4.944 -1.300 1.00 . A A . 159 GLU H 1 1
14 17784 1 1 76 GLU HA H -9.428 -1.952 -1.332 1.00 . A A . 159 GLU HA 1 1
14 17785 1 1 76 GLU HB2 H -11.436 -1.986 -2.668 1.00 . A A . 159 GLU HB2 1 1
14 17786 1 1 76 GLU HB3 H -10.484 -3.238 -3.278 1.00 . A A . 159 GLU HB3 1 1
14 17787 1 1 76 GLU HG2 H -12.922 -3.651 -1.379 1.00 . A A . 159 GLU HG2 1 1
14 17788 1 1 76 GLU HG3 H -12.933 -3.827 -3.119 1.00 . A A . 159 GLU HG3 1 1
14 17789 1 1 76 GLU N N -9.346 -4.045 -0.952 1.00 . A A . 159 GLU N 1 1
14 17790 1 1 76 GLU O O -10.447 -1.053 0.443 1.00 . A A . 159 GLU O 1 1
14 17791 1 1 76 GLU OE1 O -11.587 -5.875 -1.003 1.00 . A A . 159 GLU OE1 1 1
14 17792 1 1 76 GLU OE2 O -12.124 -6.155 -3.102 1.00 . A A . 159 GLU OE2 1 1
14 17793 1 1 77 GLN C C -10.982 -1.780 3.224 1.00 . A A . 160 GLN C 1 1
14 17794 1 1 77 GLN CA C -12.074 -2.298 2.217 1.00 . A A . 160 GLN CA 1 1
14 17795 1 1 77 GLN CB C -13.198 -3.137 2.884 1.00 . A A . 160 GLN CB 1 1
14 17796 1 1 77 GLN CD C -12.242 -4.241 5.048 1.00 . A A . 160 GLN CD 1 1
14 17797 1 1 77 GLN CG C -12.905 -4.444 3.660 1.00 . A A . 160 GLN CG 1 1
14 17798 1 1 77 GLN H H -11.649 -3.938 0.728 1.00 . A A . 160 GLN H 1 1
14 17799 1 1 77 GLN HA H -12.550 -1.377 1.833 1.00 . A A . 160 GLN HA 1 1
14 17800 1 1 77 GLN HB2 H -13.748 -2.466 3.571 1.00 . A A . 160 GLN HB2 1 1
14 17801 1 1 77 GLN HB3 H -13.939 -3.383 2.102 1.00 . A A . 160 GLN HB3 1 1
14 17802 1 1 77 GLN HE21 H -10.541 -5.414 4.777 1.00 . A A . 160 GLN HE21 1 1
14 17803 1 1 77 GLN HE22 H -10.689 -4.323 6.228 1.00 . A A . 160 GLN HE22 1 1
14 17804 1 1 77 GLN HG2 H -13.896 -4.921 3.817 1.00 . A A . 160 GLN HG2 1 1
14 17805 1 1 77 GLN HG3 H -12.370 -5.151 3.003 1.00 . A A . 160 GLN HG3 1 1
14 17806 1 1 77 GLN N N -11.527 -2.949 0.990 1.00 . A A . 160 GLN N 1 1
14 17807 1 1 77 GLN NE2 N -11.063 -4.735 5.380 1.00 . A A . 160 GLN NE2 1 1
14 17808 1 1 77 GLN O O -11.208 -0.739 3.839 1.00 . A A . 160 GLN O 1 1
14 17809 1 1 77 GLN OE1 O -12.787 -3.532 5.893 1.00 . A A . 160 GLN OE1 1 1
14 17810 1 1 78 GLU C C -7.936 -0.706 3.547 1.00 . A A . 161 GLU C 1 1
14 17811 1 1 78 GLU CA C -8.686 -1.924 4.210 1.00 . A A . 161 GLU CA 1 1
14 17812 1 1 78 GLU CB C -7.729 -3.077 4.651 1.00 . A A . 161 GLU CB 1 1
14 17813 1 1 78 GLU CD C -7.328 -5.655 4.519 1.00 . A A . 161 GLU CD 1 1
14 17814 1 1 78 GLU CG C -7.623 -4.369 3.799 1.00 . A A . 161 GLU CG 1 1
14 17815 1 1 78 GLU H H -9.658 -3.220 2.707 1.00 . A A . 161 GLU H 1 1
14 17816 1 1 78 GLU HA H -9.129 -1.506 5.136 1.00 . A A . 161 GLU HA 1 1
14 17817 1 1 78 GLU HB2 H -6.709 -2.688 4.842 1.00 . A A . 161 GLU HB2 1 1
14 17818 1 1 78 GLU HB3 H -8.039 -3.405 5.653 1.00 . A A . 161 GLU HB3 1 1
14 17819 1 1 78 GLU HG2 H -8.578 -4.644 3.340 1.00 . A A . 161 GLU HG2 1 1
14 17820 1 1 78 GLU HG3 H -6.911 -4.217 2.982 1.00 . A A . 161 GLU HG3 1 1
14 17821 1 1 78 GLU N N -9.807 -2.424 3.352 1.00 . A A . 161 GLU N 1 1
14 17822 1 1 78 GLU O O -7.434 0.160 4.270 1.00 . A A . 161 GLU O 1 1
14 17823 1 1 78 GLU OE1 O -7.706 -5.795 5.695 1.00 . A A . 161 GLU OE1 1 1
14 17824 1 1 78 GLU OE2 O -6.788 -6.575 3.879 1.00 . A A . 161 GLU OE2 1 1
14 17825 1 1 79 PHE C C -8.009 1.870 1.703 1.00 . A A . 162 PHE C 1 1
14 17826 1 1 79 PHE CA C -7.275 0.521 1.451 1.00 . A A . 162 PHE CA 1 1
14 17827 1 1 79 PHE CB C -7.336 0.026 -0.055 1.00 . A A . 162 PHE CB 1 1
14 17828 1 1 79 PHE CD1 C -6.740 2.018 -1.474 1.00 . A A . 162 PHE CD1 1 1
14 17829 1 1 79 PHE CD2 C -8.570 0.652 -2.229 1.00 . A A . 162 PHE CD2 1 1
14 17830 1 1 79 PHE CE1 C -6.674 2.590 -2.732 1.00 . A A . 162 PHE CE1 1 1
14 17831 1 1 79 PHE CE2 C -8.468 1.204 -3.505 1.00 . A A . 162 PHE CE2 1 1
14 17832 1 1 79 PHE CG C -7.633 0.979 -1.237 1.00 . A A . 162 PHE CG 1 1
14 17833 1 1 79 PHE CZ C -7.451 2.111 -3.785 1.00 . A A . 162 PHE CZ 1 1
14 17834 1 1 79 PHE H H -8.373 -1.320 1.653 1.00 . A A . 162 PHE H 1 1
14 17835 1 1 79 PHE HA H -6.238 0.689 1.824 1.00 . A A . 162 PHE HA 1 1
14 17836 1 1 79 PHE HB2 H -6.377 -0.422 -0.292 1.00 . A A . 162 PHE HB2 1 1
14 17837 1 1 79 PHE HB3 H -7.929 -0.897 -0.205 1.00 . A A . 162 PHE HB3 1 1
14 17838 1 1 79 PHE HD1 H -5.982 2.285 -0.749 1.00 . A A . 162 PHE HD1 1 1
14 17839 1 1 79 PHE HD2 H -9.326 -0.085 -2.065 1.00 . A A . 162 PHE HD2 1 1
14 17840 1 1 79 PHE HE1 H -5.822 3.205 -2.896 1.00 . A A . 162 PHE HE1 1 1
14 17841 1 1 79 PHE HE2 H -9.109 0.838 -4.291 1.00 . A A . 162 PHE HE2 1 1
14 17842 1 1 79 PHE HZ H -7.130 2.271 -4.822 1.00 . A A . 162 PHE HZ 1 1
14 17843 1 1 79 PHE N N -7.873 -0.605 2.200 1.00 . A A . 162 PHE N 1 1
14 17844 1 1 79 PHE O O -7.403 2.850 2.143 1.00 . A A . 162 PHE O 1 1
14 17845 1 1 80 LEU C C -10.646 3.385 3.012 1.00 . A A . 163 LEU C 1 1
14 17846 1 1 80 LEU CA C -10.159 3.112 1.540 1.00 . A A . 163 LEU CA 1 1
14 17847 1 1 80 LEU CB C -11.275 3.054 0.428 1.00 . A A . 163 LEU CB 1 1
14 17848 1 1 80 LEU CD1 C -12.534 0.941 1.048 1.00 . A A . 163 LEU CD1 1 1
14 17849 1 1 80 LEU CD2 C -12.546 1.472 -1.308 1.00 . A A . 163 LEU CD2 1 1
14 17850 1 1 80 LEU CG C -11.763 1.653 -0.039 1.00 . A A . 163 LEU CG 1 1
14 17851 1 1 80 LEU H H -9.737 0.970 1.146 1.00 . A A . 163 LEU H 1 1
14 17852 1 1 80 LEU HA H -9.516 3.991 1.294 1.00 . A A . 163 LEU HA 1 1
14 17853 1 1 80 LEU HB2 H -12.136 3.689 0.710 1.00 . A A . 163 LEU HB2 1 1
14 17854 1 1 80 LEU HB3 H -10.859 3.555 -0.467 1.00 . A A . 163 LEU HB3 1 1
14 17855 1 1 80 LEU HD11 H -11.816 0.592 1.808 1.00 . A A . 163 LEU HD11 1 1
14 17856 1 1 80 LEU HD12 H -13.297 1.567 1.521 1.00 . A A . 163 LEU HD12 1 1
14 17857 1 1 80 LEU HD13 H -13.040 0.053 0.623 1.00 . A A . 163 LEU HD13 1 1
14 17858 1 1 80 LEU HD21 H -13.568 1.855 -1.183 1.00 . A A . 163 LEU HD21 1 1
14 17859 1 1 80 LEU HD22 H -11.999 1.921 -2.142 1.00 . A A . 163 LEU HD22 1 1
14 17860 1 1 80 LEU HD23 H -12.605 0.374 -1.496 1.00 . A A . 163 LEU HD23 1 1
14 17861 1 1 80 LEU HG H -10.864 1.076 -0.301 1.00 . A A . 163 LEU HG 1 1
14 17862 1 1 80 LEU N N -9.311 1.898 1.399 1.00 . A A . 163 LEU N 1 1
14 17863 1 1 80 LEU O O -10.756 4.557 3.381 1.00 . A A . 163 LEU O 1 1
14 17864 1 1 81 ARG C C -10.184 3.013 6.287 1.00 . A A . 164 ARG C 1 1
14 17865 1 1 81 ARG CA C -11.328 2.586 5.291 1.00 . A A . 164 ARG CA 1 1
14 17866 1 1 81 ARG CB C -12.106 1.328 5.776 1.00 . A A . 164 ARG CB 1 1
14 17867 1 1 81 ARG CD C -13.879 0.300 7.408 1.00 . A A . 164 ARG CD 1 1
14 17868 1 1 81 ARG CG C -12.901 1.457 7.104 1.00 . A A . 164 ARG CG 1 1
14 17869 1 1 81 ARG CZ C -12.705 -1.574 8.614 1.00 . A A . 164 ARG CZ 1 1
14 17870 1 1 81 ARG H H -10.906 1.422 3.452 1.00 . A A . 164 ARG H 1 1
14 17871 1 1 81 ARG HA H -12.052 3.426 5.299 1.00 . A A . 164 ARG HA 1 1
14 17872 1 1 81 ARG HB2 H -12.816 1.015 4.984 1.00 . A A . 164 ARG HB2 1 1
14 17873 1 1 81 ARG HB3 H -11.397 0.486 5.881 1.00 . A A . 164 ARG HB3 1 1
14 17874 1 1 81 ARG HD2 H -14.472 0.533 8.317 1.00 . A A . 164 ARG HD2 1 1
14 17875 1 1 81 ARG HD3 H -14.647 0.259 6.609 1.00 . A A . 164 ARG HD3 1 1
14 17876 1 1 81 ARG HE H -13.192 -1.683 6.707 1.00 . A A . 164 ARG HE 1 1
14 17877 1 1 81 ARG HG2 H -12.198 1.568 7.950 1.00 . A A . 164 ARG HG2 1 1
14 17878 1 1 81 ARG HG3 H -13.477 2.403 7.095 1.00 . A A . 164 ARG HG3 1 1
14 17879 1 1 81 ARG HH11 H -13.018 -0.009 9.808 1.00 . A A . 164 ARG HH11 1 1
14 17880 1 1 81 ARG HH12 H -12.202 -1.470 10.547 1.00 . A A . 164 ARG HH12 1 1
14 17881 1 1 81 ARG HH21 H -12.376 -3.231 7.603 1.00 . A A . 164 ARG HH21 1 1
14 17882 1 1 81 ARG HH22 H -11.839 -3.216 9.360 1.00 . A A . 164 ARG HH22 1 1
14 17883 1 1 81 ARG N N -10.914 2.368 3.869 1.00 . A A . 164 ARG N 1 1
14 17884 1 1 81 ARG NE N -13.233 -1.042 7.513 1.00 . A A . 164 ARG NE 1 1
14 17885 1 1 81 ARG NH1 N -12.621 -0.962 9.768 1.00 . A A . 164 ARG NH1 1 1
14 17886 1 1 81 ARG NH2 N -12.243 -2.785 8.528 1.00 . A A . 164 ARG NH2 1 1
14 17887 1 1 81 ARG O O -10.532 3.467 7.381 1.00 . A A . 164 ARG O 1 1
14 17888 1 1 82 ILE C C -7.760 2.774 8.441 1.00 . A A . 165 ILE C 1 1
14 17889 1 1 82 ILE CA C -7.688 3.166 6.905 1.00 . A A . 165 ILE CA 1 1
14 17890 1 1 82 ILE CB C -7.323 4.676 6.635 1.00 . A A . 165 ILE CB 1 1
14 17891 1 1 82 ILE CD1 C -4.720 4.394 6.487 1.00 . A A . 165 ILE CD1 1 1
14 17892 1 1 82 ILE CG1 C -5.912 5.145 7.101 1.00 . A A . 165 ILE CG1 1 1
14 17893 1 1 82 ILE CG2 C -8.376 5.636 7.225 1.00 . A A . 165 ILE CG2 1 1
14 17894 1 1 82 ILE H H -8.688 2.574 5.035 1.00 . A A . 165 ILE H 1 1
14 17895 1 1 82 ILE HA H -6.844 2.560 6.529 1.00 . A A . 165 ILE HA 1 1
14 17896 1 1 82 ILE HB H -7.330 4.832 5.537 1.00 . A A . 165 ILE HB 1 1
14 17897 1 1 82 ILE HD11 H -4.674 3.344 6.828 1.00 . A A . 165 ILE HD11 1 1
14 17898 1 1 82 ILE HD12 H -4.753 4.404 5.382 1.00 . A A . 165 ILE HD12 1 1
14 17899 1 1 82 ILE HD13 H -3.765 4.862 6.787 1.00 . A A . 165 ILE HD13 1 1
14 17900 1 1 82 ILE HG12 H -5.788 6.216 6.850 1.00 . A A . 165 ILE HG12 1 1
14 17901 1 1 82 ILE HG13 H -5.832 5.111 8.204 1.00 . A A . 165 ILE HG13 1 1
14 17902 1 1 82 ILE HG21 H -9.346 5.513 6.709 1.00 . A A . 165 ILE HG21 1 1
14 17903 1 1 82 ILE HG22 H -8.550 5.405 8.291 1.00 . A A . 165 ILE HG22 1 1
14 17904 1 1 82 ILE HG23 H -8.095 6.691 7.123 1.00 . A A . 165 ILE HG23 1 1
14 17905 1 1 82 ILE N N -8.865 2.800 6.014 1.00 . A A . 165 ILE N 1 1
14 17906 1 1 82 ILE O O -7.142 3.362 9.329 1.00 . A A . 165 ILE O 1 1
15 17907 1 1 3 PHE C C 1.272 4.069 1.404 1.00 . A A . 86 PHE C 1 1
15 17908 1 1 3 PHE CA C 0.914 2.545 1.318 1.00 . A A . 86 PHE CA 1 1
15 17909 1 1 3 PHE CB C 0.383 2.191 -0.101 1.00 . A A . 86 PHE CB 1 1
15 17910 1 1 3 PHE CD1 C 0.596 -0.363 0.305 1.00 . A A . 86 PHE CD1 1 1
15 17911 1 1 3 PHE CD2 C -0.267 0.453 -1.797 1.00 . A A . 86 PHE CD2 1 1
15 17912 1 1 3 PHE CE1 C 0.387 -1.667 -0.112 1.00 . A A . 86 PHE CE1 1 1
15 17913 1 1 3 PHE CE2 C -0.438 -0.859 -2.226 1.00 . A A . 86 PHE CE2 1 1
15 17914 1 1 3 PHE CG C 0.244 0.715 -0.520 1.00 . A A . 86 PHE CG 1 1
15 17915 1 1 3 PHE CZ C -0.126 -1.913 -1.377 1.00 . A A . 86 PHE CZ 1 1
15 17916 1 1 3 PHE H H -1.072 1.999 2.282 1.00 . A A . 86 PHE H 1 1
15 17917 1 1 3 PHE HA H 1.880 2.013 1.446 1.00 . A A . 86 PHE HA 1 1
15 17918 1 1 3 PHE HB2 H -0.589 2.696 -0.258 1.00 . A A . 86 PHE HB2 1 1
15 17919 1 1 3 PHE HB3 H 1.053 2.663 -0.847 1.00 . A A . 86 PHE HB3 1 1
15 17920 1 1 3 PHE HD1 H 1.033 -0.213 1.278 1.00 . A A . 86 PHE HD1 1 1
15 17921 1 1 3 PHE HD2 H -0.517 1.262 -2.470 1.00 . A A . 86 PHE HD2 1 1
15 17922 1 1 3 PHE HE1 H 0.651 -2.478 0.550 1.00 . A A . 86 PHE HE1 1 1
15 17923 1 1 3 PHE HE2 H -0.766 -1.063 -3.231 1.00 . A A . 86 PHE HE2 1 1
15 17924 1 1 3 PHE HZ H -0.263 -2.922 -1.707 1.00 . A A . 86 PHE HZ 1 1
15 17925 1 1 3 PHE N N -0.050 2.085 2.361 1.00 . A A . 86 PHE N 1 1
15 17926 1 1 3 PHE O O 2.237 4.464 0.739 1.00 . A A . 86 PHE O 1 1
15 17927 1 1 4 GLY C C 2.309 6.697 2.805 1.00 . A A . 87 GLY C 1 1
15 17928 1 1 4 GLY CA C 0.896 6.375 2.291 1.00 . A A . 87 GLY CA 1 1
15 17929 1 1 4 GLY H H 0.037 4.459 2.948 1.00 . A A . 87 GLY H 1 1
15 17930 1 1 4 GLY HA2 H 0.786 6.835 1.295 1.00 . A A . 87 GLY HA2 1 1
15 17931 1 1 4 GLY HA3 H 0.159 6.894 2.928 1.00 . A A . 87 GLY HA3 1 1
15 17932 1 1 4 GLY N N 0.565 4.924 2.194 1.00 . A A . 87 GLY N 1 1
15 17933 1 1 4 GLY O O 3.006 7.517 2.204 1.00 . A A . 87 GLY O 1 1
15 17934 1 1 5 ASP C C 5.199 5.688 3.445 1.00 . A A . 88 ASP C 1 1
15 17935 1 1 5 ASP CA C 4.103 6.223 4.437 1.00 . A A . 88 ASP CA 1 1
15 17936 1 1 5 ASP CB C 4.165 5.656 5.869 1.00 . A A . 88 ASP CB 1 1
15 17937 1 1 5 ASP CG C 5.330 6.222 6.676 1.00 . A A . 88 ASP CG 1 1
15 17938 1 1 5 ASP H H 2.152 5.217 4.131 1.00 . A A . 88 ASP H 1 1
15 17939 1 1 5 ASP HA H 4.239 7.313 4.517 1.00 . A A . 88 ASP HA 1 1
15 17940 1 1 5 ASP HB2 H 3.241 5.881 6.432 1.00 . A A . 88 ASP HB2 1 1
15 17941 1 1 5 ASP HB3 H 4.244 4.562 5.836 1.00 . A A . 88 ASP HB3 1 1
15 17942 1 1 5 ASP N N 2.739 6.023 3.888 1.00 . A A . 88 ASP N 1 1
15 17943 1 1 5 ASP O O 6.016 6.505 3.018 1.00 . A A . 88 ASP O 1 1
15 17944 1 1 5 ASP OD1 O 6.448 5.676 6.577 1.00 . A A . 88 ASP OD1 1 1
15 17945 1 1 5 ASP OD2 O 5.125 7.211 7.410 1.00 . A A . 88 ASP OD2 1 1
15 17946 1 1 6 PHE C C 6.353 4.691 0.736 1.00 . A A . 89 PHE C 1 1
15 17947 1 1 6 PHE CA C 6.124 3.809 2.009 1.00 . A A . 89 PHE CA 1 1
15 17948 1 1 6 PHE CB C 5.625 2.358 1.680 1.00 . A A . 89 PHE CB 1 1
15 17949 1 1 6 PHE CD1 C 7.406 1.099 0.322 1.00 . A A . 89 PHE CD1 1 1
15 17950 1 1 6 PHE CD2 C 5.244 1.453 -0.689 1.00 . A A . 89 PHE CD2 1 1
15 17951 1 1 6 PHE CE1 C 7.810 0.378 -0.804 1.00 . A A . 89 PHE CE1 1 1
15 17952 1 1 6 PHE CE2 C 5.653 0.739 -1.817 1.00 . A A . 89 PHE CE2 1 1
15 17953 1 1 6 PHE CG C 6.117 1.637 0.393 1.00 . A A . 89 PHE CG 1 1
15 17954 1 1 6 PHE CZ C 6.940 0.203 -1.876 1.00 . A A . 89 PHE CZ 1 1
15 17955 1 1 6 PHE H H 4.328 3.898 3.323 1.00 . A A . 89 PHE H 1 1
15 17956 1 1 6 PHE HA H 7.118 3.741 2.515 1.00 . A A . 89 PHE HA 1 1
15 17957 1 1 6 PHE HB2 H 5.893 1.750 2.549 1.00 . A A . 89 PHE HB2 1 1
15 17958 1 1 6 PHE HB3 H 4.520 2.277 1.713 1.00 . A A . 89 PHE HB3 1 1
15 17959 1 1 6 PHE HD1 H 8.085 1.208 1.155 1.00 . A A . 89 PHE HD1 1 1
15 17960 1 1 6 PHE HD2 H 4.236 1.844 -0.653 1.00 . A A . 89 PHE HD2 1 1
15 17961 1 1 6 PHE HE1 H 8.793 -0.064 -0.840 1.00 . A A . 89 PHE HE1 1 1
15 17962 1 1 6 PHE HE2 H 4.962 0.592 -2.635 1.00 . A A . 89 PHE HE2 1 1
15 17963 1 1 6 PHE HZ H 7.279 -0.351 -2.753 1.00 . A A . 89 PHE HZ 1 1
15 17964 1 1 6 PHE N N 5.161 4.400 3.006 1.00 . A A . 89 PHE N 1 1
15 17965 1 1 6 PHE O O 7.498 4.940 0.348 1.00 . A A . 89 PHE O 1 1
15 17966 1 1 7 LEU C C 5.985 7.437 -0.702 1.00 . A A . 90 LEU C 1 1
15 17967 1 1 7 LEU CA C 5.365 6.054 -1.082 1.00 . A A . 90 LEU CA 1 1
15 17968 1 1 7 LEU CB C 3.966 6.124 -1.728 1.00 . A A . 90 LEU CB 1 1
15 17969 1 1 7 LEU CD1 C 4.947 6.548 -4.114 1.00 . A A . 90 LEU CD1 1 1
15 17970 1 1 7 LEU CD2 C 2.515 6.605 -3.727 1.00 . A A . 90 LEU CD2 1 1
15 17971 1 1 7 LEU CG C 3.867 6.890 -3.068 1.00 . A A . 90 LEU CG 1 1
15 17972 1 1 7 LEU H H 4.380 4.992 0.587 1.00 . A A . 90 LEU H 1 1
15 17973 1 1 7 LEU HA H 6.060 5.569 -1.800 1.00 . A A . 90 LEU HA 1 1
15 17974 1 1 7 LEU HB2 H 3.595 5.096 -1.845 1.00 . A A . 90 LEU HB2 1 1
15 17975 1 1 7 LEU HB3 H 3.252 6.581 -1.013 1.00 . A A . 90 LEU HB3 1 1
15 17976 1 1 7 LEU HD11 H 5.964 6.766 -3.747 1.00 . A A . 90 LEU HD11 1 1
15 17977 1 1 7 LEU HD12 H 4.923 5.481 -4.401 1.00 . A A . 90 LEU HD12 1 1
15 17978 1 1 7 LEU HD13 H 4.821 7.144 -5.038 1.00 . A A . 90 LEU HD13 1 1
15 17979 1 1 7 LEU HD21 H 2.468 5.557 -4.065 1.00 . A A . 90 LEU HD21 1 1
15 17980 1 1 7 LEU HD22 H 1.665 6.753 -3.044 1.00 . A A . 90 LEU HD22 1 1
15 17981 1 1 7 LEU HD23 H 2.339 7.255 -4.605 1.00 . A A . 90 LEU HD23 1 1
15 17982 1 1 7 LEU HG H 3.936 7.966 -2.811 1.00 . A A . 90 LEU HG 1 1
15 17983 1 1 7 LEU N N 5.267 5.155 0.094 1.00 . A A . 90 LEU N 1 1
15 17984 1 1 7 LEU O O 6.917 7.876 -1.378 1.00 . A A . 90 LEU O 1 1
15 17985 1 1 8 THR C C 7.644 9.263 1.218 1.00 . A A . 91 THR C 1 1
15 17986 1 1 8 THR CA C 6.113 9.375 0.876 1.00 . A A . 91 THR CA 1 1
15 17987 1 1 8 THR CB C 5.271 9.900 2.075 1.00 . A A . 91 THR CB 1 1
15 17988 1 1 8 THR CG2 C 5.533 11.372 2.424 1.00 . A A . 91 THR CG2 1 1
15 17989 1 1 8 THR H H 4.780 7.559 0.891 1.00 . A A . 91 THR H 1 1
15 17990 1 1 8 THR HA H 6.046 10.104 0.043 1.00 . A A . 91 THR HA 1 1
15 17991 1 1 8 THR HB H 5.450 9.320 2.997 1.00 . A A . 91 THR HB 1 1
15 17992 1 1 8 THR HG1 H 3.378 10.360 2.310 1.00 . A A . 91 THR HG1 1 1
15 17993 1 1 8 THR HG21 H 4.845 11.722 3.214 1.00 . A A . 91 THR HG21 1 1
15 17994 1 1 8 THR HG22 H 6.563 11.528 2.793 1.00 . A A . 91 THR HG22 1 1
15 17995 1 1 8 THR HG23 H 5.392 12.031 1.549 1.00 . A A . 91 THR HG23 1 1
15 17996 1 1 8 THR N N 5.512 8.090 0.383 1.00 . A A . 91 THR N 1 1
15 17997 1 1 8 THR O O 8.424 10.160 0.903 1.00 . A A . 91 THR O 1 1
15 17998 1 1 8 THR OG1 O 3.890 9.771 1.734 1.00 . A A . 91 THR OG1 1 1
15 17999 1 1 9 VAL C C 10.368 7.717 0.918 1.00 . A A . 92 VAL C 1 1
15 18000 1 1 9 VAL CA C 9.458 7.799 2.188 1.00 . A A . 92 VAL CA 1 1
15 18001 1 1 9 VAL CB C 9.404 6.512 3.111 1.00 . A A . 92 VAL CB 1 1
15 18002 1 1 9 VAL CG1 C 9.998 5.177 2.605 1.00 . A A . 92 VAL CG1 1 1
15 18003 1 1 9 VAL CG2 C 10.015 6.757 4.481 1.00 . A A . 92 VAL CG2 1 1
15 18004 1 1 9 VAL H H 7.271 7.486 1.991 1.00 . A A . 92 VAL H 1 1
15 18005 1 1 9 VAL HA H 9.852 8.655 2.763 1.00 . A A . 92 VAL HA 1 1
15 18006 1 1 9 VAL HB H 8.357 6.287 3.374 1.00 . A A . 92 VAL HB 1 1
15 18007 1 1 9 VAL HG11 H 11.080 5.254 2.392 1.00 . A A . 92 VAL HG11 1 1
15 18008 1 1 9 VAL HG12 H 9.866 4.353 3.333 1.00 . A A . 92 VAL HG12 1 1
15 18009 1 1 9 VAL HG13 H 9.503 4.840 1.682 1.00 . A A . 92 VAL HG13 1 1
15 18010 1 1 9 VAL HG21 H 9.525 7.623 4.956 1.00 . A A . 92 VAL HG21 1 1
15 18011 1 1 9 VAL HG22 H 9.832 5.883 5.136 1.00 . A A . 92 VAL HG22 1 1
15 18012 1 1 9 VAL HG23 H 11.100 6.928 4.401 1.00 . A A . 92 VAL HG23 1 1
15 18013 1 1 9 VAL N N 8.050 8.139 1.834 1.00 . A A . 92 VAL N 1 1
15 18014 1 1 9 VAL O O 11.442 8.322 0.882 1.00 . A A . 92 VAL O 1 1
15 18015 1 1 10 MET C C 10.630 8.229 -2.239 1.00 . A A . 93 MET C 1 1
15 18016 1 1 10 MET CA C 10.645 6.891 -1.418 1.00 . A A . 93 MET CA 1 1
15 18017 1 1 10 MET CB C 10.100 5.712 -2.255 1.00 . A A . 93 MET CB 1 1
15 18018 1 1 10 MET CE C 11.001 2.427 0.238 1.00 . A A . 93 MET CE 1 1
15 18019 1 1 10 MET CG C 10.207 4.292 -1.658 1.00 . A A . 93 MET CG 1 1
15 18020 1 1 10 MET H H 9.003 6.548 0.093 1.00 . A A . 93 MET H 1 1
15 18021 1 1 10 MET HA H 11.709 6.676 -1.202 1.00 . A A . 93 MET HA 1 1
15 18022 1 1 10 MET HB2 H 9.045 5.907 -2.531 1.00 . A A . 93 MET HB2 1 1
15 18023 1 1 10 MET HB3 H 10.634 5.703 -3.226 1.00 . A A . 93 MET HB3 1 1
15 18024 1 1 10 MET HE1 H 11.878 1.872 -0.140 1.00 . A A . 93 MET HE1 1 1
15 18025 1 1 10 MET HE2 H 10.932 2.268 1.328 1.00 . A A . 93 MET HE2 1 1
15 18026 1 1 10 MET HE3 H 10.102 1.998 -0.232 1.00 . A A . 93 MET HE3 1 1
15 18027 1 1 10 MET HG2 H 9.198 3.889 -1.473 1.00 . A A . 93 MET HG2 1 1
15 18028 1 1 10 MET HG3 H 10.657 3.619 -2.403 1.00 . A A . 93 MET HG3 1 1
15 18029 1 1 10 MET N N 9.911 6.998 -0.122 1.00 . A A . 93 MET N 1 1
15 18030 1 1 10 MET O O 11.656 8.601 -2.812 1.00 . A A . 93 MET O 1 1
15 18031 1 1 10 MET SD S 11.172 4.177 -0.136 1.00 . A A . 93 MET SD 1 1
15 18032 1 1 11 THR C C 10.194 11.366 -2.278 1.00 . A A . 94 THR C 1 1
15 18033 1 1 11 THR CA C 9.357 10.258 -3.004 1.00 . A A . 94 THR CA 1 1
15 18034 1 1 11 THR CB C 7.880 10.692 -3.247 1.00 . A A . 94 THR CB 1 1
15 18035 1 1 11 THR CG2 C 7.067 9.745 -4.143 1.00 . A A . 94 THR CG2 1 1
15 18036 1 1 11 THR H H 8.740 8.482 -1.738 1.00 . A A . 94 THR H 1 1
15 18037 1 1 11 THR HA H 9.787 10.143 -4.009 1.00 . A A . 94 THR HA 1 1
15 18038 1 1 11 THR HB H 7.846 11.663 -3.768 1.00 . A A . 94 THR HB 1 1
15 18039 1 1 11 THR HG1 H 7.845 11.329 -1.446 1.00 . A A . 94 THR HG1 1 1
15 18040 1 1 11 THR HG21 H 6.001 10.038 -4.204 1.00 . A A . 94 THR HG21 1 1
15 18041 1 1 11 THR HG22 H 7.463 9.707 -5.175 1.00 . A A . 94 THR HG22 1 1
15 18042 1 1 11 THR HG23 H 7.083 8.714 -3.756 1.00 . A A . 94 THR HG23 1 1
15 18043 1 1 11 THR N N 9.482 8.938 -2.295 1.00 . A A . 94 THR N 1 1
15 18044 1 1 11 THR O O 11.014 12.007 -2.934 1.00 . A A . 94 THR O 1 1
15 18045 1 1 11 THR OG1 O 7.221 10.846 -1.996 1.00 . A A . 94 THR OG1 1 1
15 18046 1 1 12 GLN C C 12.426 12.370 -0.249 1.00 . A A . 95 GLN C 1 1
15 18047 1 1 12 GLN CA C 10.866 12.588 -0.198 1.00 . A A . 95 GLN CA 1 1
15 18048 1 1 12 GLN CB C 10.293 12.633 1.244 1.00 . A A . 95 GLN CB 1 1
15 18049 1 1 12 GLN CD C 10.185 13.863 3.527 1.00 . A A . 95 GLN CD 1 1
15 18050 1 1 12 GLN CG C 10.759 13.833 2.107 1.00 . A A . 95 GLN CG 1 1
15 18051 1 1 12 GLN H H 9.310 11.028 -0.495 1.00 . A A . 95 GLN H 1 1
15 18052 1 1 12 GLN HA H 10.688 13.576 -0.663 1.00 . A A . 95 GLN HA 1 1
15 18053 1 1 12 GLN HB2 H 9.185 12.661 1.199 1.00 . A A . 95 GLN HB2 1 1
15 18054 1 1 12 GLN HB3 H 10.529 11.683 1.764 1.00 . A A . 95 GLN HB3 1 1
15 18055 1 1 12 GLN HE21 H 8.350 14.225 2.851 1.00 . A A . 95 GLN HE21 1 1
15 18056 1 1 12 GLN HE22 H 8.615 14.107 4.667 1.00 . A A . 95 GLN HE22 1 1
15 18057 1 1 12 GLN HG2 H 11.862 13.820 2.196 1.00 . A A . 95 GLN HG2 1 1
15 18058 1 1 12 GLN HG3 H 10.531 14.788 1.601 1.00 . A A . 95 GLN HG3 1 1
15 18059 1 1 12 GLN N N 10.049 11.587 -0.954 1.00 . A A . 95 GLN N 1 1
15 18060 1 1 12 GLN NE2 N 8.926 14.193 3.695 1.00 . A A . 95 GLN NE2 1 1
15 18061 1 1 12 GLN O O 13.174 13.351 -0.229 1.00 . A A . 95 GLN O 1 1
15 18062 1 1 12 GLN OE1 O 10.868 13.601 4.509 1.00 . A A . 95 GLN OE1 1 1
15 18063 1 1 13 LYS C C 14.844 10.994 -1.890 1.00 . A A . 96 LYS C 1 1
15 18064 1 1 13 LYS CA C 14.372 10.808 -0.406 1.00 . A A . 96 LYS CA 1 1
15 18065 1 1 13 LYS CB C 14.622 9.355 0.096 1.00 . A A . 96 LYS CB 1 1
15 18066 1 1 13 LYS CD C 14.517 7.648 2.061 1.00 . A A . 96 LYS CD 1 1
15 18067 1 1 13 LYS CE C 15.926 7.027 2.041 1.00 . A A . 96 LYS CE 1 1
15 18068 1 1 13 LYS CG C 14.463 9.130 1.623 1.00 . A A . 96 LYS CG 1 1
15 18069 1 1 13 LYS H H 12.213 10.374 -0.360 1.00 . A A . 96 LYS H 1 1
15 18070 1 1 13 LYS HA H 14.948 11.493 0.250 1.00 . A A . 96 LYS HA 1 1
15 18071 1 1 13 LYS HB2 H 13.955 8.662 -0.458 1.00 . A A . 96 LYS HB2 1 1
15 18072 1 1 13 LYS HB3 H 15.644 9.048 -0.199 1.00 . A A . 96 LYS HB3 1 1
15 18073 1 1 13 LYS HD2 H 14.095 7.582 3.084 1.00 . A A . 96 LYS HD2 1 1
15 18074 1 1 13 LYS HD3 H 13.817 7.055 1.434 1.00 . A A . 96 LYS HD3 1 1
15 18075 1 1 13 LYS HE2 H 16.352 7.074 1.015 1.00 . A A . 96 LYS HE2 1 1
15 18076 1 1 13 LYS HE3 H 16.617 7.629 2.672 1.00 . A A . 96 LYS HE3 1 1
15 18077 1 1 13 LYS HG2 H 15.203 9.735 2.183 1.00 . A A . 96 LYS HG2 1 1
15 18078 1 1 13 LYS HG3 H 13.481 9.539 1.936 1.00 . A A . 96 LYS HG3 1 1
15 18079 1 1 13 LYS HZ1 H 15.388 5.500 3.413 1.00 . A A . 96 LYS HZ1 1 1
15 18080 1 1 13 LYS HZ2 H 15.328 4.976 1.849 1.00 . A A . 96 LYS HZ2 1 1
15 18081 1 1 13 LYS HZ3 H 16.779 5.153 2.592 1.00 . A A . 96 LYS HZ3 1 1
15 18082 1 1 13 LYS N N 12.922 11.114 -0.306 1.00 . A A . 96 LYS N 1 1
15 18083 1 1 13 LYS NZ N 15.866 5.617 2.513 1.00 . A A . 96 LYS NZ 1 1
15 18084 1 1 13 LYS O O 14.587 10.144 -2.747 1.00 . A A . 96 LYS O 1 1
15 18085 1 1 14 MET C C 15.036 12.986 -4.625 1.00 . A A . 97 MET C 1 1
15 18086 1 1 14 MET CA C 16.060 12.488 -3.539 1.00 . A A . 97 MET CA 1 1
15 18087 1 1 14 MET CB C 16.982 11.354 -4.097 1.00 . A A . 97 MET CB 1 1
15 18088 1 1 14 MET CE C 17.938 9.556 -6.888 1.00 . A A . 97 MET CE 1 1
15 18089 1 1 14 MET CG C 17.966 11.780 -5.206 1.00 . A A . 97 MET CG 1 1
15 18090 1 1 14 MET H H 15.461 12.826 -1.433 1.00 . A A . 97 MET H 1 1
15 18091 1 1 14 MET HA H 16.713 13.362 -3.352 1.00 . A A . 97 MET HA 1 1
15 18092 1 1 14 MET HB2 H 17.580 10.925 -3.271 1.00 . A A . 97 MET HB2 1 1
15 18093 1 1 14 MET HB3 H 16.364 10.513 -4.464 1.00 . A A . 97 MET HB3 1 1
15 18094 1 1 14 MET HE1 H 17.677 10.235 -7.720 1.00 . A A . 97 MET HE1 1 1
15 18095 1 1 14 MET HE2 H 18.448 8.673 -7.313 1.00 . A A . 97 MET HE2 1 1
15 18096 1 1 14 MET HE3 H 17.001 9.214 -6.413 1.00 . A A . 97 MET HE3 1 1
15 18097 1 1 14 MET HG2 H 17.436 12.178 -6.093 1.00 . A A . 97 MET HG2 1 1
15 18098 1 1 14 MET HG3 H 18.623 12.596 -4.851 1.00 . A A . 97 MET HG3 1 1
15 18099 1 1 14 MET N N 15.515 12.128 -2.184 1.00 . A A . 97 MET N 1 1
15 18100 1 1 14 MET O O 15.399 13.905 -5.364 1.00 . A A . 97 MET O 1 1
15 18101 1 1 14 MET SD S 19.004 10.385 -5.693 1.00 . A A . 97 MET SD 1 1
15 18102 1 1 15 SER C C 12.102 14.231 -5.447 1.00 . A A . 98 SER C 1 1
15 18103 1 1 15 SER CA C 12.838 12.890 -5.804 1.00 . A A . 98 SER CA 1 1
15 18104 1 1 15 SER CB C 11.920 11.692 -6.149 1.00 . A A . 98 SER CB 1 1
15 18105 1 1 15 SER H H 13.607 11.687 -4.085 1.00 . A A . 98 SER H 1 1
15 18106 1 1 15 SER HA H 13.399 13.106 -6.735 1.00 . A A . 98 SER HA 1 1
15 18107 1 1 15 SER HB2 H 12.528 10.800 -6.399 1.00 . A A . 98 SER HB2 1 1
15 18108 1 1 15 SER HB3 H 11.302 11.400 -5.282 1.00 . A A . 98 SER HB3 1 1
15 18109 1 1 15 SER HG H 10.481 11.264 -7.388 1.00 . A A . 98 SER HG 1 1
15 18110 1 1 15 SER N N 13.811 12.434 -4.762 1.00 . A A . 98 SER N 1 1
15 18111 1 1 15 SER O O 12.489 15.265 -6.001 1.00 . A A . 98 SER O 1 1
15 18112 1 1 15 SER OG O 11.078 12.007 -7.258 1.00 . A A . 98 SER OG 1 1
15 18113 1 1 16 GLU C C 9.664 15.422 -2.804 1.00 . A A . 99 GLU C 1 1
15 18114 1 1 16 GLU CA C 10.358 15.521 -4.210 1.00 . A A . 99 GLU CA 1 1
15 18115 1 1 16 GLU CB C 9.412 16.030 -5.355 1.00 . A A . 99 GLU CB 1 1
15 18116 1 1 16 GLU CD C 9.064 18.428 -4.327 1.00 . A A . 99 GLU CD 1 1
15 18117 1 1 16 GLU CG C 9.369 17.573 -5.550 1.00 . A A . 99 GLU CG 1 1
15 18118 1 1 16 GLU H H 10.943 13.376 -4.054 1.00 . A A . 99 GLU H 1 1
15 18119 1 1 16 GLU HA H 11.144 16.295 -4.087 1.00 . A A . 99 GLU HA 1 1
15 18120 1 1 16 GLU HB2 H 9.729 15.601 -6.326 1.00 . A A . 99 GLU HB2 1 1
15 18121 1 1 16 GLU HB3 H 8.384 15.643 -5.227 1.00 . A A . 99 GLU HB3 1 1
15 18122 1 1 16 GLU HG2 H 10.337 17.918 -5.956 1.00 . A A . 99 GLU HG2 1 1
15 18123 1 1 16 GLU HG3 H 8.623 17.835 -6.319 1.00 . A A . 99 GLU HG3 1 1
15 18124 1 1 16 GLU N N 11.058 14.255 -4.586 1.00 . A A . 99 GLU N 1 1
15 18125 1 1 16 GLU O O 10.270 15.890 -1.834 1.00 . A A . 99 GLU O 1 1
15 18126 1 1 16 GLU OE1 O 7.929 18.384 -3.814 1.00 . A A . 99 GLU OE1 1 1
15 18127 1 1 16 GLU OE2 O 9.985 19.109 -3.825 1.00 . A A . 99 GLU OE2 1 1
15 18128 1 1 17 LYS C C 6.447 13.829 -1.389 1.00 . A A . 100 LYS C 1 1
15 18129 1 1 17 LYS CA C 7.708 14.767 -1.342 1.00 . A A . 100 LYS CA 1 1
15 18130 1 1 17 LYS CB C 7.343 16.185 -0.763 1.00 . A A . 100 LYS CB 1 1
15 18131 1 1 17 LYS CD C 8.307 18.221 0.585 1.00 . A A . 100 LYS CD 1 1
15 18132 1 1 17 LYS CE C 8.718 19.080 -0.635 1.00 . A A . 100 LYS CE 1 1
15 18133 1 1 17 LYS CG C 8.247 16.684 0.396 1.00 . A A . 100 LYS CG 1 1
15 18134 1 1 17 LYS H H 8.091 14.413 -3.509 1.00 . A A . 100 LYS H 1 1
15 18135 1 1 17 LYS HA H 8.391 14.267 -0.628 1.00 . A A . 100 LYS HA 1 1
15 18136 1 1 17 LYS HB2 H 7.329 16.910 -1.599 1.00 . A A . 100 LYS HB2 1 1
15 18137 1 1 17 LYS HB3 H 6.300 16.219 -0.390 1.00 . A A . 100 LYS HB3 1 1
15 18138 1 1 17 LYS HD2 H 7.318 18.570 0.941 1.00 . A A . 100 LYS HD2 1 1
15 18139 1 1 17 LYS HD3 H 8.991 18.442 1.428 1.00 . A A . 100 LYS HD3 1 1
15 18140 1 1 17 LYS HE2 H 7.908 19.058 -1.399 1.00 . A A . 100 LYS HE2 1 1
15 18141 1 1 17 LYS HE3 H 8.774 20.153 -0.350 1.00 . A A . 100 LYS HE3 1 1
15 18142 1 1 17 LYS HG2 H 7.909 16.215 1.341 1.00 . A A . 100 LYS HG2 1 1
15 18143 1 1 17 LYS HG3 H 9.278 16.308 0.278 1.00 . A A . 100 LYS HG3 1 1
15 18144 1 1 17 LYS HZ1 H 10.067 17.605 -1.331 1.00 . A A . 100 LYS HZ1 1 1
15 18145 1 1 17 LYS HZ2 H 10.028 18.905 -2.293 1.00 . A A . 100 LYS HZ2 1 1
15 18146 1 1 17 LYS HZ3 H 10.858 18.980 -0.828 1.00 . A A . 100 LYS HZ3 1 1
15 18147 1 1 17 LYS N N 8.432 14.868 -2.656 1.00 . A A . 100 LYS N 1 1
15 18148 1 1 17 LYS NZ N 9.994 18.639 -1.260 1.00 . A A . 100 LYS NZ 1 1
15 18149 1 1 17 LYS O O 6.492 12.747 -0.799 1.00 . A A . 100 LYS O 1 1
15 18150 1 1 18 ASP C C 3.219 13.467 -0.818 1.00 . A A . 101 ASP C 1 1
15 18151 1 1 18 ASP CA C 4.042 13.502 -2.168 1.00 . A A . 101 ASP CA 1 1
15 18152 1 1 18 ASP CB C 4.225 12.092 -2.808 1.00 . A A . 101 ASP CB 1 1
15 18153 1 1 18 ASP CG C 2.990 11.468 -3.470 1.00 . A A . 101 ASP CG 1 1
15 18154 1 1 18 ASP H H 5.477 15.147 -2.534 1.00 . A A . 101 ASP H 1 1
15 18155 1 1 18 ASP HA H 3.439 14.096 -2.883 1.00 . A A . 101 ASP HA 1 1
15 18156 1 1 18 ASP HB2 H 4.989 12.147 -3.602 1.00 . A A . 101 ASP HB2 1 1
15 18157 1 1 18 ASP HB3 H 4.625 11.377 -2.067 1.00 . A A . 101 ASP HB3 1 1
15 18158 1 1 18 ASP N N 5.344 14.248 -2.061 1.00 . A A . 101 ASP N 1 1
15 18159 1 1 18 ASP O O 3.784 13.447 0.281 1.00 . A A . 101 ASP O 1 1
15 18160 1 1 18 ASP OD1 O 1.915 12.109 -3.508 1.00 . A A . 101 ASP OD1 1 1
15 18161 1 1 18 ASP OD2 O 3.112 10.332 -3.975 1.00 . A A . 101 ASP OD2 1 1
15 18162 1 1 19 THR C C -0.547 13.437 -0.083 1.00 . A A . 102 THR C 1 1
15 18163 1 1 19 THR CA C 0.969 13.511 0.320 1.00 . A A . 102 THR CA 1 1
15 18164 1 1 19 THR CB C 1.177 14.695 1.334 1.00 . A A . 102 THR CB 1 1
15 18165 1 1 19 THR CG2 C 1.174 16.122 0.758 1.00 . A A . 102 THR CG2 1 1
15 18166 1 1 19 THR H H 1.539 13.232 -1.824 1.00 . A A . 102 THR H 1 1
15 18167 1 1 19 THR HA H 1.212 12.580 0.874 1.00 . A A . 102 THR HA 1 1
15 18168 1 1 19 THR HB H 2.143 14.563 1.862 1.00 . A A . 102 THR HB 1 1
15 18169 1 1 19 THR HG1 H -0.578 15.176 1.974 1.00 . A A . 102 THR HG1 1 1
15 18170 1 1 19 THR HG21 H 1.982 16.263 0.017 1.00 . A A . 102 THR HG21 1 1
15 18171 1 1 19 THR HG22 H 0.220 16.360 0.255 1.00 . A A . 102 THR HG22 1 1
15 18172 1 1 19 THR HG23 H 1.325 16.874 1.553 1.00 . A A . 102 THR HG23 1 1
15 18173 1 1 19 THR N N 1.871 13.530 -0.890 1.00 . A A . 102 THR N 1 1
15 18174 1 1 19 THR O O -1.051 14.309 -0.795 1.00 . A A . 102 THR O 1 1
15 18175 1 1 19 THR OG1 O 0.160 14.625 2.324 1.00 . A A . 102 THR OG1 1 1
15 18176 1 1 20 LYS C C -3.130 11.893 -1.293 1.00 . A A . 103 LYS C 1 1
15 18177 1 1 20 LYS CA C -2.723 12.115 0.205 1.00 . A A . 103 LYS CA 1 1
15 18178 1 1 20 LYS CB C -3.638 13.112 1.011 1.00 . A A . 103 LYS CB 1 1
15 18179 1 1 20 LYS CD C -3.865 15.456 -0.235 1.00 . A A . 103 LYS CD 1 1
15 18180 1 1 20 LYS CE C -3.702 15.508 -1.773 1.00 . A A . 103 LYS CE 1 1
15 18181 1 1 20 LYS CG C -4.550 14.185 0.334 1.00 . A A . 103 LYS CG 1 1
15 18182 1 1 20 LYS H H -0.645 11.618 0.663 1.00 . A A . 103 LYS H 1 1
15 18183 1 1 20 LYS HA H -2.816 11.082 0.646 1.00 . A A . 103 LYS HA 1 1
15 18184 1 1 20 LYS HB2 H -4.320 12.466 1.595 1.00 . A A . 103 LYS HB2 1 1
15 18185 1 1 20 LYS HB3 H -3.050 13.607 1.809 1.00 . A A . 103 LYS HB3 1 1
15 18186 1 1 20 LYS HD2 H -4.401 16.359 0.117 1.00 . A A . 103 LYS HD2 1 1
15 18187 1 1 20 LYS HD3 H -2.871 15.566 0.240 1.00 . A A . 103 LYS HD3 1 1
15 18188 1 1 20 LYS HE2 H -2.881 16.210 -2.039 1.00 . A A . 103 LYS HE2 1 1
15 18189 1 1 20 LYS HE3 H -3.330 14.533 -2.152 1.00 . A A . 103 LYS HE3 1 1
15 18190 1 1 20 LYS HG2 H -5.211 13.716 -0.418 1.00 . A A . 103 LYS HG2 1 1
15 18191 1 1 20 LYS HG3 H -5.260 14.525 1.114 1.00 . A A . 103 LYS HG3 1 1
15 18192 1 1 20 LYS HZ1 H -5.125 16.922 -2.471 1.00 . A A . 103 LYS HZ1 1 1
15 18193 1 1 20 LYS HZ2 H -5.097 15.592 -3.447 1.00 . A A . 103 LYS HZ2 1 1
15 18194 1 1 20 LYS HZ3 H -5.796 15.515 -1.972 1.00 . A A . 103 LYS HZ3 1 1
15 18195 1 1 20 LYS N N -1.268 12.427 0.453 1.00 . A A . 103 LYS N 1 1
15 18196 1 1 20 LYS NZ N -4.974 15.907 -2.441 1.00 . A A . 103 LYS NZ 1 1
15 18197 1 1 20 LYS O O -2.327 12.230 -2.168 1.00 . A A . 103 LYS O 1 1
15 18198 1 1 21 GLU C C -3.759 9.785 -3.618 1.00 . A A . 104 GLU C 1 1
15 18199 1 1 21 GLU CA C -4.659 10.990 -3.100 1.00 . A A . 104 GLU CA 1 1
15 18200 1 1 21 GLU CB C -4.649 12.212 -4.066 1.00 . A A . 104 GLU CB 1 1
15 18201 1 1 21 GLU CD C -5.982 14.020 -5.240 1.00 . A A . 104 GLU CD 1 1
15 18202 1 1 21 GLU CG C -6.013 12.933 -4.186 1.00 . A A . 104 GLU CG 1 1
15 18203 1 1 21 GLU H H -5.130 11.581 -1.004 1.00 . A A . 104 GLU H 1 1
15 18204 1 1 21 GLU HA H -5.685 10.564 -3.135 1.00 . A A . 104 GLU HA 1 1
15 18205 1 1 21 GLU HB2 H -3.871 12.947 -3.796 1.00 . A A . 104 GLU HB2 1 1
15 18206 1 1 21 GLU HB3 H -4.318 11.884 -5.067 1.00 . A A . 104 GLU HB3 1 1
15 18207 1 1 21 GLU HG2 H -6.829 12.237 -4.443 1.00 . A A . 104 GLU HG2 1 1
15 18208 1 1 21 GLU HG3 H -6.310 13.378 -3.222 1.00 . A A . 104 GLU HG3 1 1
15 18209 1 1 21 GLU N N -4.346 11.357 -1.654 1.00 . A A . 104 GLU N 1 1
15 18210 1 1 21 GLU O O -4.296 8.840 -4.203 1.00 . A A . 104 GLU O 1 1
15 18211 1 1 21 GLU OE1 O -6.160 13.688 -6.433 1.00 . A A . 104 GLU OE1 1 1
15 18212 1 1 21 GLU OE2 O -5.720 15.187 -4.876 1.00 . A A . 104 GLU OE2 1 1
15 18213 1 1 22 GLU C C -1.788 7.368 -3.263 1.00 . A A . 105 GLU C 1 1
15 18214 1 1 22 GLU CA C -1.409 8.799 -3.723 1.00 . A A . 105 GLU CA 1 1
15 18215 1 1 22 GLU CB C -0.039 9.316 -3.169 1.00 . A A . 105 GLU CB 1 1
15 18216 1 1 22 GLU CD C -0.338 9.456 -0.503 1.00 . A A . 105 GLU CD 1 1
15 18217 1 1 22 GLU CG C 0.466 9.005 -1.719 1.00 . A A . 105 GLU CG 1 1
15 18218 1 1 22 GLU H H -2.097 10.663 -2.924 1.00 . A A . 105 GLU H 1 1
15 18219 1 1 22 GLU HA H -1.325 8.762 -4.826 1.00 . A A . 105 GLU HA 1 1
15 18220 1 1 22 GLU HB2 H 0.742 8.931 -3.851 1.00 . A A . 105 GLU HB2 1 1
15 18221 1 1 22 GLU HB3 H 0.046 10.410 -3.330 1.00 . A A . 105 GLU HB3 1 1
15 18222 1 1 22 GLU HG2 H 0.643 7.929 -1.582 1.00 . A A . 105 GLU HG2 1 1
15 18223 1 1 22 GLU HG3 H 1.479 9.452 -1.618 1.00 . A A . 105 GLU HG3 1 1
15 18224 1 1 22 GLU N N -2.422 9.829 -3.415 1.00 . A A . 105 GLU N 1 1
15 18225 1 1 22 GLU O O -1.472 6.427 -3.997 1.00 . A A . 105 GLU O 1 1
15 18226 1 1 22 GLU OE1 O -1.547 9.158 -0.397 1.00 . A A . 105 GLU OE1 1 1
15 18227 1 1 22 GLU OE2 O 0.255 10.088 0.398 1.00 . A A . 105 GLU OE2 1 1
15 18228 1 1 23 ILE C C -3.873 5.163 -2.772 1.00 . A A . 106 ILE C 1 1
15 18229 1 1 23 ILE CA C -2.931 5.803 -1.708 1.00 . A A . 106 ILE CA 1 1
15 18230 1 1 23 ILE CB C -3.597 5.724 -0.269 1.00 . A A . 106 ILE CB 1 1
15 18231 1 1 23 ILE CD1 C -3.962 3.980 1.677 1.00 . A A . 106 ILE CD1 1 1
15 18232 1 1 23 ILE CG1 C -3.375 4.285 0.295 1.00 . A A . 106 ILE CG1 1 1
15 18233 1 1 23 ILE CG2 C -5.124 6.094 -0.175 1.00 . A A . 106 ILE CG2 1 1
15 18234 1 1 23 ILE H H -2.625 8.047 -1.542 1.00 . A A . 106 ILE H 1 1
15 18235 1 1 23 ILE HA H -2.001 5.202 -1.729 1.00 . A A . 106 ILE HA 1 1
15 18236 1 1 23 ILE HB H -3.044 6.424 0.389 1.00 . A A . 106 ILE HB 1 1
15 18237 1 1 23 ILE HD11 H -3.609 4.702 2.431 1.00 . A A . 106 ILE HD11 1 1
15 18238 1 1 23 ILE HD12 H -5.066 4.010 1.668 1.00 . A A . 106 ILE HD12 1 1
15 18239 1 1 23 ILE HD13 H -3.694 2.968 2.012 1.00 . A A . 106 ILE HD13 1 1
15 18240 1 1 23 ILE HG12 H -3.773 3.534 -0.416 1.00 . A A . 106 ILE HG12 1 1
15 18241 1 1 23 ILE HG13 H -2.288 4.089 0.343 1.00 . A A . 106 ILE HG13 1 1
15 18242 1 1 23 ILE HG21 H -5.393 7.028 -0.697 1.00 . A A . 106 ILE HG21 1 1
15 18243 1 1 23 ILE HG22 H -5.788 5.302 -0.590 1.00 . A A . 106 ILE HG22 1 1
15 18244 1 1 23 ILE HG23 H -5.471 6.225 0.863 1.00 . A A . 106 ILE HG23 1 1
15 18245 1 1 23 ILE N N -2.493 7.175 -2.111 1.00 . A A . 106 ILE N 1 1
15 18246 1 1 23 ILE O O -3.725 3.977 -3.095 1.00 . A A . 106 ILE O 1 1
15 18247 1 1 24 LEU C C -5.069 5.164 -5.714 1.00 . A A . 107 LEU C 1 1
15 18248 1 1 24 LEU CA C -5.746 5.447 -4.340 1.00 . A A . 107 LEU CA 1 1
15 18249 1 1 24 LEU CB C -7.032 6.323 -4.396 1.00 . A A . 107 LEU CB 1 1
15 18250 1 1 24 LEU CD1 C -9.565 6.202 -4.014 1.00 . A A . 107 LEU CD1 1 1
15 18251 1 1 24 LEU CD2 C -8.594 5.126 -6.069 1.00 . A A . 107 LEU CD2 1 1
15 18252 1 1 24 LEU CG C -8.336 5.494 -4.598 1.00 . A A . 107 LEU CG 1 1
15 18253 1 1 24 LEU H H -4.641 6.972 -3.119 1.00 . A A . 107 LEU H 1 1
15 18254 1 1 24 LEU HA H -6.018 4.479 -3.937 1.00 . A A . 107 LEU HA 1 1
15 18255 1 1 24 LEU HB2 H -7.135 6.872 -3.438 1.00 . A A . 107 LEU HB2 1 1
15 18256 1 1 24 LEU HB3 H -6.940 7.127 -5.151 1.00 . A A . 107 LEU HB3 1 1
15 18257 1 1 24 LEU HD11 H -9.438 6.393 -2.931 1.00 . A A . 107 LEU HD11 1 1
15 18258 1 1 24 LEU HD12 H -9.767 7.169 -4.506 1.00 . A A . 107 LEU HD12 1 1
15 18259 1 1 24 LEU HD13 H -10.472 5.576 -4.110 1.00 . A A . 107 LEU HD13 1 1
15 18260 1 1 24 LEU HD21 H -8.700 6.021 -6.710 1.00 . A A . 107 LEU HD21 1 1
15 18261 1 1 24 LEU HD22 H -7.778 4.513 -6.490 1.00 . A A . 107 LEU HD22 1 1
15 18262 1 1 24 LEU HD23 H -9.518 4.528 -6.182 1.00 . A A . 107 LEU HD23 1 1
15 18263 1 1 24 LEU HG H -8.253 4.551 -4.024 1.00 . A A . 107 LEU HG 1 1
15 18264 1 1 24 LEU N N -4.809 5.967 -3.329 1.00 . A A . 107 LEU N 1 1
15 18265 1 1 24 LEU O O -5.244 4.064 -6.258 1.00 . A A . 107 LEU O 1 1
15 18266 1 1 25 LYS C C -2.431 4.740 -7.371 1.00 . A A . 108 LYS C 1 1
15 18267 1 1 25 LYS CA C -3.522 5.843 -7.518 1.00 . A A . 108 LYS CA 1 1
15 18268 1 1 25 LYS CB C -2.862 7.138 -8.086 1.00 . A A . 108 LYS CB 1 1
15 18269 1 1 25 LYS CD C -4.410 9.148 -7.473 1.00 . A A . 108 LYS CD 1 1
15 18270 1 1 25 LYS CE C -4.707 10.610 -7.868 1.00 . A A . 108 LYS CE 1 1
15 18271 1 1 25 LYS CG C -3.728 8.321 -8.585 1.00 . A A . 108 LYS CG 1 1
15 18272 1 1 25 LYS H H -4.011 6.865 -5.605 1.00 . A A . 108 LYS H 1 1
15 18273 1 1 25 LYS HA H -4.239 5.385 -8.235 1.00 . A A . 108 LYS HA 1 1
15 18274 1 1 25 LYS HB2 H -2.123 7.519 -7.352 1.00 . A A . 108 LYS HB2 1 1
15 18275 1 1 25 LYS HB3 H -2.236 6.837 -8.950 1.00 . A A . 108 LYS HB3 1 1
15 18276 1 1 25 LYS HD2 H -5.321 8.602 -7.156 1.00 . A A . 108 LYS HD2 1 1
15 18277 1 1 25 LYS HD3 H -3.761 9.162 -6.576 1.00 . A A . 108 LYS HD3 1 1
15 18278 1 1 25 LYS HE2 H -3.801 11.238 -7.708 1.00 . A A . 108 LYS HE2 1 1
15 18279 1 1 25 LYS HE3 H -4.918 10.694 -8.957 1.00 . A A . 108 LYS HE3 1 1
15 18280 1 1 25 LYS HG2 H -3.060 8.982 -9.174 1.00 . A A . 108 LYS HG2 1 1
15 18281 1 1 25 LYS HG3 H -4.481 7.961 -9.315 1.00 . A A . 108 LYS HG3 1 1
15 18282 1 1 25 LYS HZ1 H -5.851 10.792 -6.120 1.00 . A A . 108 LYS HZ1 1 1
15 18283 1 1 25 LYS HZ2 H -5.905 12.183 -6.966 1.00 . A A . 108 LYS HZ2 1 1
15 18284 1 1 25 LYS HZ3 H -6.779 10.866 -7.471 1.00 . A A . 108 LYS HZ3 1 1
15 18285 1 1 25 LYS N N -4.252 6.095 -6.248 1.00 . A A . 108 LYS N 1 1
15 18286 1 1 25 LYS NZ N -5.863 11.129 -7.089 1.00 . A A . 108 LYS NZ 1 1
15 18287 1 1 25 LYS O O -2.326 3.915 -8.287 1.00 . A A . 108 LYS O 1 1
15 18288 1 1 26 ALA C C -1.248 2.216 -5.927 1.00 . A A . 109 ALA C 1 1
15 18289 1 1 26 ALA CA C -0.627 3.615 -6.126 1.00 . A A . 109 ALA CA 1 1
15 18290 1 1 26 ALA CB C 0.345 4.018 -5.014 1.00 . A A . 109 ALA CB 1 1
15 18291 1 1 26 ALA H H -1.864 5.278 -5.444 1.00 . A A . 109 ALA H 1 1
15 18292 1 1 26 ALA HA H -0.066 3.547 -7.082 1.00 . A A . 109 ALA HA 1 1
15 18293 1 1 26 ALA HB1 H 1.188 3.308 -4.924 1.00 . A A . 109 ALA HB1 1 1
15 18294 1 1 26 ALA HB2 H 0.771 5.012 -5.233 1.00 . A A . 109 ALA HB2 1 1
15 18295 1 1 26 ALA HB3 H -0.146 4.081 -4.024 1.00 . A A . 109 ALA HB3 1 1
15 18296 1 1 26 ALA N N -1.636 4.683 -6.272 1.00 . A A . 109 ALA N 1 1
15 18297 1 1 26 ALA O O -0.805 1.302 -6.621 1.00 . A A . 109 ALA O 1 1
15 18298 1 1 27 PHE C C -3.620 0.188 -6.201 1.00 . A A . 110 PHE C 1 1
15 18299 1 1 27 PHE CA C -2.882 0.669 -4.922 1.00 . A A . 110 PHE CA 1 1
15 18300 1 1 27 PHE CB C -3.742 0.705 -3.656 1.00 . A A . 110 PHE CB 1 1
15 18301 1 1 27 PHE CD1 C -5.556 -1.027 -4.007 1.00 . A A . 110 PHE CD1 1 1
15 18302 1 1 27 PHE CD2 C -4.172 -1.258 -2.046 1.00 . A A . 110 PHE CD2 1 1
15 18303 1 1 27 PHE CE1 C -6.232 -2.188 -3.683 1.00 . A A . 110 PHE CE1 1 1
15 18304 1 1 27 PHE CE2 C -4.855 -2.434 -1.720 1.00 . A A . 110 PHE CE2 1 1
15 18305 1 1 27 PHE CG C -4.490 -0.570 -3.220 1.00 . A A . 110 PHE CG 1 1
15 18306 1 1 27 PHE CZ C -5.855 -2.912 -2.567 1.00 . A A . 110 PHE CZ 1 1
15 18307 1 1 27 PHE H H -2.835 2.839 -4.777 1.00 . A A . 110 PHE H 1 1
15 18308 1 1 27 PHE HA H -2.075 -0.056 -4.720 1.00 . A A . 110 PHE HA 1 1
15 18309 1 1 27 PHE HB2 H -3.178 1.201 -2.881 1.00 . A A . 110 PHE HB2 1 1
15 18310 1 1 27 PHE HB3 H -4.454 1.495 -3.748 1.00 . A A . 110 PHE HB3 1 1
15 18311 1 1 27 PHE HD1 H -5.874 -0.486 -4.884 1.00 . A A . 110 PHE HD1 1 1
15 18312 1 1 27 PHE HD2 H -3.376 -0.908 -1.403 1.00 . A A . 110 PHE HD2 1 1
15 18313 1 1 27 PHE HE1 H -7.042 -2.528 -4.307 1.00 . A A . 110 PHE HE1 1 1
15 18314 1 1 27 PHE HE2 H -4.587 -2.994 -0.841 1.00 . A A . 110 PHE HE2 1 1
15 18315 1 1 27 PHE HZ H -6.322 -3.866 -2.422 1.00 . A A . 110 PHE HZ 1 1
15 18316 1 1 27 PHE N N -2.280 2.013 -5.077 1.00 . A A . 110 PHE N 1 1
15 18317 1 1 27 PHE O O -3.447 -0.986 -6.544 1.00 . A A . 110 PHE O 1 1
15 18318 1 1 28 LYS C C -4.064 0.260 -9.296 1.00 . A A . 111 LYS C 1 1
15 18319 1 1 28 LYS CA C -5.103 0.532 -8.137 1.00 . A A . 111 LYS CA 1 1
15 18320 1 1 28 LYS CB C -6.339 1.411 -8.487 1.00 . A A . 111 LYS CB 1 1
15 18321 1 1 28 LYS CD C -8.128 -0.472 -7.867 1.00 . A A . 111 LYS CD 1 1
15 18322 1 1 28 LYS CE C -9.619 -0.848 -8.024 1.00 . A A . 111 LYS CE 1 1
15 18323 1 1 28 LYS CG C -7.640 0.630 -8.861 1.00 . A A . 111 LYS CG 1 1
15 18324 1 1 28 LYS H H -4.383 2.027 -6.622 1.00 . A A . 111 LYS H 1 1
15 18325 1 1 28 LYS HA H -5.511 -0.465 -7.885 1.00 . A A . 111 LYS HA 1 1
15 18326 1 1 28 LYS HB2 H -6.594 2.081 -7.642 1.00 . A A . 111 LYS HB2 1 1
15 18327 1 1 28 LYS HB3 H -6.081 2.113 -9.303 1.00 . A A . 111 LYS HB3 1 1
15 18328 1 1 28 LYS HD2 H -7.503 -1.379 -8.010 1.00 . A A . 111 LYS HD2 1 1
15 18329 1 1 28 LYS HD3 H -7.932 -0.169 -6.820 1.00 . A A . 111 LYS HD3 1 1
15 18330 1 1 28 LYS HE2 H -10.265 0.005 -7.721 1.00 . A A . 111 LYS HE2 1 1
15 18331 1 1 28 LYS HE3 H -9.855 -1.015 -9.102 1.00 . A A . 111 LYS HE3 1 1
15 18332 1 1 28 LYS HG2 H -8.445 1.376 -9.015 1.00 . A A . 111 LYS HG2 1 1
15 18333 1 1 28 LYS HG3 H -7.514 0.175 -9.865 1.00 . A A . 111 LYS HG3 1 1
15 18334 1 1 28 LYS HZ1 H -10.830 -2.081 -6.659 1.00 . A A . 111 LYS HZ1 1 1
15 18335 1 1 28 LYS HZ2 H -10.000 -2.911 -7.844 1.00 . A A . 111 LYS HZ2 1 1
15 18336 1 1 28 LYS HZ3 H -9.223 -2.304 -6.538 1.00 . A A . 111 LYS HZ3 1 1
15 18337 1 1 28 LYS N N -4.434 1.026 -6.896 1.00 . A A . 111 LYS N 1 1
15 18338 1 1 28 LYS NZ N -9.942 -2.072 -7.228 1.00 . A A . 111 LYS NZ 1 1
15 18339 1 1 28 LYS O O -4.308 -0.680 -10.054 1.00 . A A . 111 LYS O 1 1
15 18340 1 1 29 LEU C C -0.926 -0.525 -9.926 1.00 . A A . 112 LEU C 1 1
15 18341 1 1 29 LEU CA C -1.870 0.642 -10.441 1.00 . A A . 112 LEU CA 1 1
15 18342 1 1 29 LEU CB C -1.184 1.964 -10.923 1.00 . A A . 112 LEU CB 1 1
15 18343 1 1 29 LEU CD1 C -1.291 4.166 -12.189 1.00 . A A . 112 LEU CD1 1 1
15 18344 1 1 29 LEU CD2 C -2.223 2.114 -13.285 1.00 . A A . 112 LEU CD2 1 1
15 18345 1 1 29 LEU CG C -1.995 2.820 -11.936 1.00 . A A . 112 LEU CG 1 1
15 18346 1 1 29 LEU H H -2.757 1.824 -8.853 1.00 . A A . 112 LEU H 1 1
15 18347 1 1 29 LEU HA H -2.333 0.139 -11.311 1.00 . A A . 112 LEU HA 1 1
15 18348 1 1 29 LEU HB2 H -0.884 2.652 -10.107 1.00 . A A . 112 LEU HB2 1 1
15 18349 1 1 29 LEU HB3 H -0.226 1.686 -11.373 1.00 . A A . 112 LEU HB3 1 1
15 18350 1 1 29 LEU HD11 H -1.162 4.740 -11.252 1.00 . A A . 112 LEU HD11 1 1
15 18351 1 1 29 LEU HD12 H -0.286 4.033 -12.633 1.00 . A A . 112 LEU HD12 1 1
15 18352 1 1 29 LEU HD13 H -1.870 4.810 -12.876 1.00 . A A . 112 LEU HD13 1 1
15 18353 1 1 29 LEU HD21 H -1.271 1.804 -13.756 1.00 . A A . 112 LEU HD21 1 1
15 18354 1 1 29 LEU HD22 H -2.845 1.207 -13.177 1.00 . A A . 112 LEU HD22 1 1
15 18355 1 1 29 LEU HD23 H -2.754 2.764 -14.003 1.00 . A A . 112 LEU HD23 1 1
15 18356 1 1 29 LEU HG H -2.986 3.042 -11.491 1.00 . A A . 112 LEU HG 1 1
15 18357 1 1 29 LEU N N -2.922 0.997 -9.444 1.00 . A A . 112 LEU N 1 1
15 18358 1 1 29 LEU O O -0.274 -1.159 -10.758 1.00 . A A . 112 LEU O 1 1
15 18359 1 1 30 PHE C C -0.741 -3.354 -8.484 1.00 . A A . 113 PHE C 1 1
15 18360 1 1 30 PHE CA C -0.086 -1.997 -8.049 1.00 . A A . 113 PHE CA 1 1
15 18361 1 1 30 PHE CB C -0.188 -1.918 -6.494 1.00 . A A . 113 PHE CB 1 1
15 18362 1 1 30 PHE CD1 C 1.780 -2.948 -5.331 1.00 . A A . 113 PHE CD1 1 1
15 18363 1 1 30 PHE CD2 C 1.478 -0.559 -5.151 1.00 . A A . 113 PHE CD2 1 1
15 18364 1 1 30 PHE CE1 C 2.749 -2.892 -4.339 1.00 . A A . 113 PHE CE1 1 1
15 18365 1 1 30 PHE CE2 C 2.466 -0.503 -4.174 1.00 . A A . 113 PHE CE2 1 1
15 18366 1 1 30 PHE CG C 1.107 -1.784 -5.708 1.00 . A A . 113 PHE CG 1 1
15 18367 1 1 30 PHE CZ C 3.085 -1.675 -3.753 1.00 . A A . 113 PHE CZ 1 1
15 18368 1 1 30 PHE H H -1.376 -0.276 -7.944 1.00 . A A . 113 PHE H 1 1
15 18369 1 1 30 PHE HA H 0.967 -1.987 -8.367 1.00 . A A . 113 PHE HA 1 1
15 18370 1 1 30 PHE HB2 H -0.930 -1.175 -6.164 1.00 . A A . 113 PHE HB2 1 1
15 18371 1 1 30 PHE HB3 H -0.695 -2.814 -6.091 1.00 . A A . 113 PHE HB3 1 1
15 18372 1 1 30 PHE HD1 H 1.478 -3.907 -5.739 1.00 . A A . 113 PHE HD1 1 1
15 18373 1 1 30 PHE HD2 H 0.949 0.336 -5.416 1.00 . A A . 113 PHE HD2 1 1
15 18374 1 1 30 PHE HE1 H 3.203 -3.803 -3.995 1.00 . A A . 113 PHE HE1 1 1
15 18375 1 1 30 PHE HE2 H 2.714 0.440 -3.709 1.00 . A A . 113 PHE HE2 1 1
15 18376 1 1 30 PHE HZ H 3.799 -1.650 -2.951 1.00 . A A . 113 PHE HZ 1 1
15 18377 1 1 30 PHE N N -0.824 -0.829 -8.606 1.00 . A A . 113 PHE N 1 1
15 18378 1 1 30 PHE O O -0.036 -4.315 -8.804 1.00 . A A . 113 PHE O 1 1
15 18379 1 1 31 ASP C C -3.088 -4.620 -10.356 1.00 . A A . 114 ASP C 1 1
15 18380 1 1 31 ASP CA C -2.861 -4.617 -8.785 1.00 . A A . 114 ASP CA 1 1
15 18381 1 1 31 ASP CB C -4.190 -4.693 -7.954 1.00 . A A . 114 ASP CB 1 1
15 18382 1 1 31 ASP CG C -4.890 -6.044 -7.998 1.00 . A A . 114 ASP CG 1 1
15 18383 1 1 31 ASP H H -2.470 -2.444 -8.326 1.00 . A A . 114 ASP H 1 1
15 18384 1 1 31 ASP HA H -2.292 -5.507 -8.429 1.00 . A A . 114 ASP HA 1 1
15 18385 1 1 31 ASP HB2 H -4.012 -4.494 -6.878 1.00 . A A . 114 ASP HB2 1 1
15 18386 1 1 31 ASP HB3 H -4.957 -3.963 -8.282 1.00 . A A . 114 ASP HB3 1 1
15 18387 1 1 31 ASP N N -2.092 -3.408 -8.413 1.00 . A A . 114 ASP N 1 1
15 18388 1 1 31 ASP O O -4.129 -4.125 -10.797 1.00 . A A . 114 ASP O 1 1
15 18389 1 1 31 ASP OD1 O -5.691 -6.275 -8.928 1.00 . A A . 114 ASP OD1 1 1
15 18390 1 1 31 ASP OD2 O -4.746 -6.829 -7.039 1.00 . A A . 114 ASP OD2 1 1
15 18391 1 1 32 ASP C C -3.737 -5.777 -13.261 1.00 . A A . 115 ASP C 1 1
15 18392 1 1 32 ASP CA C -2.338 -5.209 -12.720 1.00 . A A . 115 ASP CA 1 1
15 18393 1 1 32 ASP CB C -1.138 -6.028 -13.289 1.00 . A A . 115 ASP CB 1 1
15 18394 1 1 32 ASP CG C 0.275 -5.454 -13.089 1.00 . A A . 115 ASP CG 1 1
15 18395 1 1 32 ASP H H -1.193 -4.786 -10.989 1.00 . A A . 115 ASP H 1 1
15 18396 1 1 32 ASP HA H -2.198 -4.199 -13.171 1.00 . A A . 115 ASP HA 1 1
15 18397 1 1 32 ASP HB2 H -1.142 -7.060 -12.912 1.00 . A A . 115 ASP HB2 1 1
15 18398 1 1 32 ASP HB3 H -1.276 -6.143 -14.380 1.00 . A A . 115 ASP HB3 1 1
15 18399 1 1 32 ASP N N -2.149 -5.109 -11.220 1.00 . A A . 115 ASP N 1 1
15 18400 1 1 32 ASP O O -4.021 -5.616 -14.451 1.00 . A A . 115 ASP O 1 1
15 18401 1 1 32 ASP OD1 O 0.859 -5.619 -11.991 1.00 . A A . 115 ASP OD1 1 1
15 18402 1 1 32 ASP OD2 O 0.824 -4.851 -14.033 1.00 . A A . 115 ASP OD2 1 1
15 18403 1 1 33 ASP C C -7.114 -5.981 -12.330 1.00 . A A . 116 ASP C 1 1
15 18404 1 1 33 ASP CA C -5.947 -6.944 -12.812 1.00 . A A . 116 ASP CA 1 1
15 18405 1 1 33 ASP CB C -6.123 -8.420 -12.319 1.00 . A A . 116 ASP CB 1 1
15 18406 1 1 33 ASP CG C -7.457 -9.125 -12.610 1.00 . A A . 116 ASP CG 1 1
15 18407 1 1 33 ASP H H -4.472 -6.067 -11.477 1.00 . A A . 116 ASP H 1 1
15 18408 1 1 33 ASP HA H -6.016 -7.008 -13.903 1.00 . A A . 116 ASP HA 1 1
15 18409 1 1 33 ASP HB2 H -5.319 -9.044 -12.750 1.00 . A A . 116 ASP HB2 1 1
15 18410 1 1 33 ASP HB3 H -5.996 -8.515 -11.235 1.00 . A A . 116 ASP HB3 1 1
15 18411 1 1 33 ASP N N -4.583 -6.442 -12.429 1.00 . A A . 116 ASP N 1 1
15 18412 1 1 33 ASP O O -8.247 -6.157 -12.782 1.00 . A A . 116 ASP O 1 1
15 18413 1 1 33 ASP OD1 O -7.586 -9.750 -13.684 1.00 . A A . 116 ASP OD1 1 1
15 18414 1 1 33 ASP OD2 O -8.368 -9.074 -11.747 1.00 . A A . 116 ASP OD2 1 1
15 18415 1 1 34 GLU C C -8.887 -4.634 -9.825 1.00 . A A . 117 GLU C 1 1
15 18416 1 1 34 GLU CA C -7.892 -4.019 -10.883 1.00 . A A . 117 GLU CA 1 1
15 18417 1 1 34 GLU CB C -8.632 -3.201 -11.963 1.00 . A A . 117 GLU CB 1 1
15 18418 1 1 34 GLU CD C -8.645 -0.735 -12.816 1.00 . A A . 117 GLU CD 1 1
15 18419 1 1 34 GLU CG C -7.825 -1.942 -12.383 1.00 . A A . 117 GLU CG 1 1
15 18420 1 1 34 GLU H H -5.912 -4.956 -11.078 1.00 . A A . 117 GLU H 1 1
15 18421 1 1 34 GLU HA H -7.298 -3.283 -10.320 1.00 . A A . 117 GLU HA 1 1
15 18422 1 1 34 GLU HB2 H -8.826 -3.882 -12.802 1.00 . A A . 117 GLU HB2 1 1
15 18423 1 1 34 GLU HB3 H -9.632 -2.885 -11.604 1.00 . A A . 117 GLU HB3 1 1
15 18424 1 1 34 GLU HG2 H -7.205 -1.578 -11.542 1.00 . A A . 117 GLU HG2 1 1
15 18425 1 1 34 GLU HG3 H -7.098 -2.220 -13.162 1.00 . A A . 117 GLU HG3 1 1
15 18426 1 1 34 GLU N N -6.871 -4.963 -11.458 1.00 . A A . 117 GLU N 1 1
15 18427 1 1 34 GLU O O -9.733 -3.932 -9.257 1.00 . A A . 117 GLU O 1 1
15 18428 1 1 34 GLU OE1 O -9.187 -0.045 -11.923 1.00 . A A . 117 GLU OE1 1 1
15 18429 1 1 34 GLU OE2 O -8.730 -0.457 -14.029 1.00 . A A . 117 GLU OE2 1 1
15 18430 1 1 35 THR C C -9.134 -6.162 -7.015 1.00 . A A . 118 THR C 1 1
15 18431 1 1 35 THR CA C -9.520 -6.653 -8.468 1.00 . A A . 118 THR CA 1 1
15 18432 1 1 35 THR CB C -9.445 -8.203 -8.712 1.00 . A A . 118 THR CB 1 1
15 18433 1 1 35 THR CG2 C -8.077 -8.907 -8.686 1.00 . A A . 118 THR CG2 1 1
15 18434 1 1 35 THR H H -7.850 -6.261 -9.868 1.00 . A A . 118 THR H 1 1
15 18435 1 1 35 THR HA H -10.586 -6.382 -8.597 1.00 . A A . 118 THR HA 1 1
15 18436 1 1 35 THR HB H -9.879 -8.451 -9.700 1.00 . A A . 118 THR HB 1 1
15 18437 1 1 35 THR HG1 H -10.353 -8.209 -6.936 1.00 . A A . 118 THR HG1 1 1
15 18438 1 1 35 THR HG21 H -8.179 -9.981 -8.949 1.00 . A A . 118 THR HG21 1 1
15 18439 1 1 35 THR HG22 H -7.379 -8.484 -9.431 1.00 . A A . 118 THR HG22 1 1
15 18440 1 1 35 THR HG23 H -7.583 -8.856 -7.702 1.00 . A A . 118 THR HG23 1 1
15 18441 1 1 35 THR N N -8.740 -5.924 -9.505 1.00 . A A . 118 THR N 1 1
15 18442 1 1 35 THR O O -9.977 -6.233 -6.117 1.00 . A A . 118 THR O 1 1
15 18443 1 1 35 THR OG1 O -10.269 -8.821 -7.719 1.00 . A A . 118 THR OG1 1 1
15 18444 1 1 36 GLY C C -7.090 -5.970 -4.333 1.00 . A A . 119 GLY C 1 1
15 18445 1 1 36 GLY CA C -7.477 -5.063 -5.498 1.00 . A A . 119 GLY CA 1 1
15 18446 1 1 36 GLY H H -7.232 -5.647 -7.558 1.00 . A A . 119 GLY H 1 1
15 18447 1 1 36 GLY HA2 H -6.599 -4.403 -5.696 1.00 . A A . 119 GLY HA2 1 1
15 18448 1 1 36 GLY HA3 H -8.287 -4.395 -5.173 1.00 . A A . 119 GLY HA3 1 1
15 18449 1 1 36 GLY N N -7.905 -5.634 -6.777 1.00 . A A . 119 GLY N 1 1
15 18450 1 1 36 GLY O O -7.794 -5.981 -3.324 1.00 . A A . 119 GLY O 1 1
15 18451 1 1 37 LYS C C -3.861 -7.511 -3.552 1.00 . A A . 120 LYS C 1 1
15 18452 1 1 37 LYS CA C -5.418 -7.521 -3.370 1.00 . A A . 120 LYS CA 1 1
15 18453 1 1 37 LYS CB C -6.020 -8.964 -3.386 1.00 . A A . 120 LYS CB 1 1
15 18454 1 1 37 LYS CD C -6.543 -9.525 -0.917 1.00 . A A . 120 LYS CD 1 1
15 18455 1 1 37 LYS CE C -7.540 -10.218 0.037 1.00 . A A . 120 LYS CE 1 1
15 18456 1 1 37 LYS CG C -7.111 -9.285 -2.334 1.00 . A A . 120 LYS CG 1 1
15 18457 1 1 37 LYS H H -5.599 -6.809 -5.411 1.00 . A A . 120 LYS H 1 1
15 18458 1 1 37 LYS HA H -5.688 -7.008 -2.438 1.00 . A A . 120 LYS HA 1 1
15 18459 1 1 37 LYS HB2 H -6.428 -9.185 -4.391 1.00 . A A . 120 LYS HB2 1 1
15 18460 1 1 37 LYS HB3 H -5.216 -9.721 -3.274 1.00 . A A . 120 LYS HB3 1 1
15 18461 1 1 37 LYS HD2 H -5.646 -10.167 -1.014 1.00 . A A . 120 LYS HD2 1 1
15 18462 1 1 37 LYS HD3 H -6.169 -8.572 -0.505 1.00 . A A . 120 LYS HD3 1 1
15 18463 1 1 37 LYS HE2 H -8.562 -9.804 -0.080 1.00 . A A . 120 LYS HE2 1 1
15 18464 1 1 37 LYS HE3 H -7.643 -11.282 -0.272 1.00 . A A . 120 LYS HE3 1 1
15 18465 1 1 37 LYS HG2 H -7.885 -8.493 -2.322 1.00 . A A . 120 LYS HG2 1 1
15 18466 1 1 37 LYS HG3 H -7.637 -10.201 -2.668 1.00 . A A . 120 LYS HG3 1 1
15 18467 1 1 37 LYS HZ1 H -7.355 -11.071 1.980 1.00 . A A . 120 LYS HZ1 1 1
15 18468 1 1 37 LYS HZ2 H -6.165 -9.920 1.699 1.00 . A A . 120 LYS HZ2 1 1
15 18469 1 1 37 LYS HZ3 H -7.692 -9.502 2.077 1.00 . A A . 120 LYS HZ3 1 1
15 18470 1 1 37 LYS N N -5.961 -6.680 -4.452 1.00 . A A . 120 LYS N 1 1
15 18471 1 1 37 LYS NZ N -7.143 -10.165 1.476 1.00 . A A . 120 LYS NZ 1 1
15 18472 1 1 37 LYS O O -3.350 -8.146 -4.480 1.00 . A A . 120 LYS O 1 1
15 18473 1 1 38 ILE C C -0.990 -7.712 -1.645 1.00 . A A . 121 ILE C 1 1
15 18474 1 1 38 ILE CA C -1.593 -6.819 -2.763 1.00 . A A . 121 ILE CA 1 1
15 18475 1 1 38 ILE CB C -0.884 -5.404 -2.707 1.00 . A A . 121 ILE CB 1 1
15 18476 1 1 38 ILE CD1 C -2.534 -3.732 -3.971 1.00 . A A . 121 ILE CD1 1 1
15 18477 1 1 38 ILE CG1 C -1.187 -4.475 -3.928 1.00 . A A . 121 ILE CG1 1 1
15 18478 1 1 38 ILE CG2 C 0.663 -5.459 -2.557 1.00 . A A . 121 ILE CG2 1 1
15 18479 1 1 38 ILE H H -3.627 -6.436 -1.881 1.00 . A A . 121 ILE H 1 1
15 18480 1 1 38 ILE HA H -1.297 -7.224 -3.756 1.00 . A A . 121 ILE HA 1 1
15 18481 1 1 38 ILE HB H -1.102 -4.930 -1.744 1.00 . A A . 121 ILE HB 1 1
15 18482 1 1 38 ILE HD11 H -3.422 -4.389 -3.945 1.00 . A A . 121 ILE HD11 1 1
15 18483 1 1 38 ILE HD12 H -2.609 -3.035 -3.125 1.00 . A A . 121 ILE HD12 1 1
15 18484 1 1 38 ILE HD13 H -2.650 -3.103 -4.877 1.00 . A A . 121 ILE HD13 1 1
15 18485 1 1 38 ILE HG12 H -0.419 -3.675 -3.971 1.00 . A A . 121 ILE HG12 1 1
15 18486 1 1 38 ILE HG13 H -1.057 -5.043 -4.870 1.00 . A A . 121 ILE HG13 1 1
15 18487 1 1 38 ILE HG21 H 0.950 -5.854 -1.561 1.00 . A A . 121 ILE HG21 1 1
15 18488 1 1 38 ILE HG22 H 1.127 -6.119 -3.299 1.00 . A A . 121 ILE HG22 1 1
15 18489 1 1 38 ILE HG23 H 1.144 -4.468 -2.607 1.00 . A A . 121 ILE HG23 1 1
15 18490 1 1 38 ILE N N -3.093 -6.855 -2.653 1.00 . A A . 121 ILE N 1 1
15 18491 1 1 38 ILE O O -1.217 -7.520 -0.447 1.00 . A A . 121 ILE O 1 1
15 18492 1 1 39 SER C C 2.146 -8.907 -1.167 1.00 . A A . 122 SER C 1 1
15 18493 1 1 39 SER CA C 0.685 -9.497 -1.243 1.00 . A A . 122 SER CA 1 1
15 18494 1 1 39 SER CB C 0.635 -10.963 -1.767 1.00 . A A . 122 SER CB 1 1
15 18495 1 1 39 SER H H 0.234 -8.294 -3.014 1.00 . A A . 122 SER H 1 1
15 18496 1 1 39 SER HA H 0.245 -9.493 -0.226 1.00 . A A . 122 SER HA 1 1
15 18497 1 1 39 SER HB2 H 1.274 -11.612 -1.140 1.00 . A A . 122 SER HB2 1 1
15 18498 1 1 39 SER HB3 H -0.376 -11.410 -1.643 1.00 . A A . 122 SER HB3 1 1
15 18499 1 1 39 SER HG H 0.236 -11.041 -3.648 1.00 . A A . 122 SER HG 1 1
15 18500 1 1 39 SER N N -0.116 -8.605 -2.107 1.00 . A A . 122 SER N 1 1
15 18501 1 1 39 SER O O 2.550 -7.997 -1.907 1.00 . A A . 122 SER O 1 1
15 18502 1 1 39 SER OG O 1.050 -11.078 -3.131 1.00 . A A . 122 SER OG 1 1
15 18503 1 1 40 PHE C C 5.285 -9.092 -1.405 1.00 . A A . 123 PHE C 1 1
15 18504 1 1 40 PHE CA C 4.407 -9.042 -0.091 1.00 . A A . 123 PHE CA 1 1
15 18505 1 1 40 PHE CB C 5.054 -9.787 1.144 1.00 . A A . 123 PHE CB 1 1
15 18506 1 1 40 PHE CD1 C 7.278 -8.493 1.131 1.00 . A A . 123 PHE CD1 1 1
15 18507 1 1 40 PHE CD2 C 7.260 -10.738 1.998 1.00 . A A . 123 PHE CD2 1 1
15 18508 1 1 40 PHE CE1 C 8.642 -8.432 1.359 1.00 . A A . 123 PHE CE1 1 1
15 18509 1 1 40 PHE CE2 C 8.619 -10.630 2.294 1.00 . A A . 123 PHE CE2 1 1
15 18510 1 1 40 PHE CG C 6.570 -9.660 1.422 1.00 . A A . 123 PHE CG 1 1
15 18511 1 1 40 PHE CZ C 9.311 -9.465 1.975 1.00 . A A . 123 PHE CZ 1 1
15 18512 1 1 40 PHE H H 2.541 -10.359 -0.018 1.00 . A A . 123 PHE H 1 1
15 18513 1 1 40 PHE HA H 4.364 -7.967 0.176 1.00 . A A . 123 PHE HA 1 1
15 18514 1 1 40 PHE HB2 H 4.544 -9.413 2.049 1.00 . A A . 123 PHE HB2 1 1
15 18515 1 1 40 PHE HB3 H 4.836 -10.871 1.187 1.00 . A A . 123 PHE HB3 1 1
15 18516 1 1 40 PHE HD1 H 6.794 -7.628 0.700 1.00 . A A . 123 PHE HD1 1 1
15 18517 1 1 40 PHE HD2 H 6.746 -11.654 2.235 1.00 . A A . 123 PHE HD2 1 1
15 18518 1 1 40 PHE HE1 H 9.181 -7.550 1.130 1.00 . A A . 123 PHE HE1 1 1
15 18519 1 1 40 PHE HE2 H 9.112 -11.441 2.793 1.00 . A A . 123 PHE HE2 1 1
15 18520 1 1 40 PHE HZ H 10.346 -9.263 2.234 1.00 . A A . 123 PHE HZ 1 1
15 18521 1 1 40 PHE N N 2.971 -9.474 -0.275 1.00 . A A . 123 PHE N 1 1
15 18522 1 1 40 PHE O O 6.133 -8.212 -1.629 1.00 . A A . 123 PHE O 1 1
15 18523 1 1 41 LYS C C 5.653 -8.900 -4.481 1.00 . A A . 124 LYS C 1 1
15 18524 1 1 41 LYS CA C 5.792 -10.187 -3.579 1.00 . A A . 124 LYS CA 1 1
15 18525 1 1 41 LYS CB C 5.343 -11.506 -4.284 1.00 . A A . 124 LYS CB 1 1
15 18526 1 1 41 LYS CD C 4.292 -13.200 -2.600 1.00 . A A . 124 LYS CD 1 1
15 18527 1 1 41 LYS CE C 4.057 -14.693 -2.287 1.00 . A A . 124 LYS CE 1 1
15 18528 1 1 41 LYS CG C 5.466 -12.881 -3.567 1.00 . A A . 124 LYS CG 1 1
15 18529 1 1 41 LYS H H 4.207 -10.618 -2.182 1.00 . A A . 124 LYS H 1 1
15 18530 1 1 41 LYS HA H 6.862 -10.257 -3.288 1.00 . A A . 124 LYS HA 1 1
15 18531 1 1 41 LYS HB2 H 4.327 -11.447 -4.716 1.00 . A A . 124 LYS HB2 1 1
15 18532 1 1 41 LYS HB3 H 5.964 -11.539 -5.178 1.00 . A A . 124 LYS HB3 1 1
15 18533 1 1 41 LYS HD2 H 4.495 -12.680 -1.643 1.00 . A A . 124 LYS HD2 1 1
15 18534 1 1 41 LYS HD3 H 3.349 -12.738 -2.959 1.00 . A A . 124 LYS HD3 1 1
15 18535 1 1 41 LYS HE2 H 5.025 -15.197 -2.063 1.00 . A A . 124 LYS HE2 1 1
15 18536 1 1 41 LYS HE3 H 3.474 -14.782 -1.342 1.00 . A A . 124 LYS HE3 1 1
15 18537 1 1 41 LYS HG2 H 5.521 -13.658 -4.354 1.00 . A A . 124 LYS HG2 1 1
15 18538 1 1 41 LYS HG3 H 6.438 -12.953 -3.038 1.00 . A A . 124 LYS HG3 1 1
15 18539 1 1 41 LYS HZ1 H 2.408 -14.949 -3.575 1.00 . A A . 124 LYS HZ1 1 1
15 18540 1 1 41 LYS HZ2 H 3.834 -15.299 -4.295 1.00 . A A . 124 LYS HZ2 1 1
15 18541 1 1 41 LYS HZ3 H 3.163 -16.369 -3.240 1.00 . A A . 124 LYS HZ3 1 1
15 18542 1 1 41 LYS N N 5.058 -10.070 -2.305 1.00 . A A . 124 LYS N 1 1
15 18543 1 1 41 LYS NZ N 3.332 -15.367 -3.401 1.00 . A A . 124 LYS NZ 1 1
15 18544 1 1 41 LYS O O 6.662 -8.381 -4.982 1.00 . A A . 124 LYS O 1 1
15 18545 1 1 42 ASN C C 4.884 -5.848 -4.658 1.00 . A A . 125 ASN C 1 1
15 18546 1 1 42 ASN CA C 4.242 -7.074 -5.413 1.00 . A A . 125 ASN CA 1 1
15 18547 1 1 42 ASN CB C 2.779 -6.822 -5.846 1.00 . A A . 125 ASN CB 1 1
15 18548 1 1 42 ASN CG C 2.002 -7.971 -6.524 1.00 . A A . 125 ASN CG 1 1
15 18549 1 1 42 ASN H H 3.703 -8.687 -3.990 1.00 . A A . 125 ASN H 1 1
15 18550 1 1 42 ASN HA H 4.814 -7.176 -6.351 1.00 . A A . 125 ASN HA 1 1
15 18551 1 1 42 ASN HB2 H 2.200 -6.288 -5.086 1.00 . A A . 125 ASN HB2 1 1
15 18552 1 1 42 ASN HB3 H 2.840 -6.032 -6.612 1.00 . A A . 125 ASN HB3 1 1
15 18553 1 1 42 ASN HD21 H 1.680 -9.162 -4.903 1.00 . A A . 125 ASN HD21 1 1
15 18554 1 1 42 ASN HD22 H 0.882 -9.550 -6.489 1.00 . A A . 125 ASN HD22 1 1
15 18555 1 1 42 ASN N N 4.422 -8.344 -4.646 1.00 . A A . 125 ASN N 1 1
15 18556 1 1 42 ASN ND2 N 1.375 -8.916 -5.850 1.00 . A A . 125 ASN ND2 1 1
15 18557 1 1 42 ASN O O 5.366 -4.936 -5.333 1.00 . A A . 125 ASN O 1 1
15 18558 1 1 42 ASN OD1 O 1.967 -8.040 -7.746 1.00 . A A . 125 ASN OD1 1 1
15 18559 1 1 43 LEU C C 7.129 -4.652 -2.903 1.00 . A A . 126 LEU C 1 1
15 18560 1 1 43 LEU CA C 5.620 -4.742 -2.512 1.00 . A A . 126 LEU CA 1 1
15 18561 1 1 43 LEU CB C 5.530 -4.901 -0.971 1.00 . A A . 126 LEU CB 1 1
15 18562 1 1 43 LEU CD1 C 4.197 -5.198 1.131 1.00 . A A . 126 LEU CD1 1 1
15 18563 1 1 43 LEU CD2 C 3.375 -3.569 -0.538 1.00 . A A . 126 LEU CD2 1 1
15 18564 1 1 43 LEU CG C 4.118 -4.899 -0.368 1.00 . A A . 126 LEU CG 1 1
15 18565 1 1 43 LEU H H 4.326 -6.509 -2.838 1.00 . A A . 126 LEU H 1 1
15 18566 1 1 43 LEU HA H 5.129 -3.785 -2.739 1.00 . A A . 126 LEU HA 1 1
15 18567 1 1 43 LEU HB2 H 6.134 -5.764 -0.633 1.00 . A A . 126 LEU HB2 1 1
15 18568 1 1 43 LEU HB3 H 6.073 -4.086 -0.481 1.00 . A A . 126 LEU HB3 1 1
15 18569 1 1 43 LEU HD11 H 4.600 -6.200 1.348 1.00 . A A . 126 LEU HD11 1 1
15 18570 1 1 43 LEU HD12 H 4.836 -4.491 1.681 1.00 . A A . 126 LEU HD12 1 1
15 18571 1 1 43 LEU HD13 H 3.200 -5.123 1.597 1.00 . A A . 126 LEU HD13 1 1
15 18572 1 1 43 LEU HD21 H 2.409 -3.595 -0.010 1.00 . A A . 126 LEU HD21 1 1
15 18573 1 1 43 LEU HD22 H 3.941 -2.701 -0.153 1.00 . A A . 126 LEU HD22 1 1
15 18574 1 1 43 LEU HD23 H 3.133 -3.373 -1.591 1.00 . A A . 126 LEU HD23 1 1
15 18575 1 1 43 LEU HG H 3.537 -5.672 -0.896 1.00 . A A . 126 LEU HG 1 1
15 18576 1 1 43 LEU N N 4.919 -5.810 -3.294 1.00 . A A . 126 LEU N 1 1
15 18577 1 1 43 LEU O O 7.614 -3.551 -3.169 1.00 . A A . 126 LEU O 1 1
15 18578 1 1 44 LYS C C 9.414 -5.529 -4.921 1.00 . A A . 127 LYS C 1 1
15 18579 1 1 44 LYS CA C 9.276 -5.818 -3.373 1.00 . A A . 127 LYS CA 1 1
15 18580 1 1 44 LYS CB C 9.987 -7.037 -2.722 1.00 . A A . 127 LYS CB 1 1
15 18581 1 1 44 LYS CD C 10.551 -9.589 -2.888 1.00 . A A . 127 LYS CD 1 1
15 18582 1 1 44 LYS CE C 12.000 -9.590 -2.346 1.00 . A A . 127 LYS CE 1 1
15 18583 1 1 44 LYS CG C 10.047 -8.286 -3.554 1.00 . A A . 127 LYS CG 1 1
15 18584 1 1 44 LYS H H 7.329 -6.665 -2.809 1.00 . A A . 127 LYS H 1 1
15 18585 1 1 44 LYS HA H 9.764 -4.985 -2.903 1.00 . A A . 127 LYS HA 1 1
15 18586 1 1 44 LYS HB2 H 11.022 -6.732 -2.477 1.00 . A A . 127 LYS HB2 1 1
15 18587 1 1 44 LYS HB3 H 9.530 -7.302 -1.753 1.00 . A A . 127 LYS HB3 1 1
15 18588 1 1 44 LYS HD2 H 9.827 -9.917 -2.114 1.00 . A A . 127 LYS HD2 1 1
15 18589 1 1 44 LYS HD3 H 10.476 -10.382 -3.658 1.00 . A A . 127 LYS HD3 1 1
15 18590 1 1 44 LYS HE2 H 12.415 -10.620 -2.420 1.00 . A A . 127 LYS HE2 1 1
15 18591 1 1 44 LYS HE3 H 12.662 -8.979 -3.000 1.00 . A A . 127 LYS HE3 1 1
15 18592 1 1 44 LYS HG2 H 9.037 -8.399 -3.934 1.00 . A A . 127 LYS HG2 1 1
15 18593 1 1 44 LYS HG3 H 10.621 -7.990 -4.424 1.00 . A A . 127 LYS HG3 1 1
15 18594 1 1 44 LYS HZ1 H 12.995 -9.137 -0.519 1.00 . A A . 127 LYS HZ1 1 1
15 18595 1 1 44 LYS HZ2 H 11.693 -8.173 -0.811 1.00 . A A . 127 LYS HZ2 1 1
15 18596 1 1 44 LYS HZ3 H 11.472 -9.712 -0.307 1.00 . A A . 127 LYS HZ3 1 1
15 18597 1 1 44 LYS N N 7.857 -5.801 -2.954 1.00 . A A . 127 LYS N 1 1
15 18598 1 1 44 LYS NZ N 12.050 -9.129 -0.928 1.00 . A A . 127 LYS NZ 1 1
15 18599 1 1 44 LYS O O 10.448 -4.952 -5.289 1.00 . A A . 127 LYS O 1 1
15 18600 1 1 45 ARG C C 8.573 -3.866 -7.302 1.00 . A A . 128 ARG C 1 1
15 18601 1 1 45 ARG CA C 8.462 -5.429 -7.249 1.00 . A A . 128 ARG CA 1 1
15 18602 1 1 45 ARG CB C 7.200 -5.788 -8.110 1.00 . A A . 128 ARG CB 1 1
15 18603 1 1 45 ARG CD C 5.889 -7.399 -9.651 1.00 . A A . 128 ARG CD 1 1
15 18604 1 1 45 ARG CG C 6.863 -7.251 -8.447 1.00 . A A . 128 ARG CG 1 1
15 18605 1 1 45 ARG CZ C 3.621 -6.443 -10.235 1.00 . A A . 128 ARG CZ 1 1
15 18606 1 1 45 ARG H H 7.583 -6.337 -5.429 1.00 . A A . 128 ARG H 1 1
15 18607 1 1 45 ARG HA H 9.377 -5.834 -7.727 1.00 . A A . 128 ARG HA 1 1
15 18608 1 1 45 ARG HB2 H 6.294 -5.327 -7.671 1.00 . A A . 128 ARG HB2 1 1
15 18609 1 1 45 ARG HB3 H 7.316 -5.256 -9.079 1.00 . A A . 128 ARG HB3 1 1
15 18610 1 1 45 ARG HD2 H 6.310 -6.841 -10.511 1.00 . A A . 128 ARG HD2 1 1
15 18611 1 1 45 ARG HD3 H 5.916 -8.455 -9.987 1.00 . A A . 128 ARG HD3 1 1
15 18612 1 1 45 ARG HE H 3.935 -7.498 -8.616 1.00 . A A . 128 ARG HE 1 1
15 18613 1 1 45 ARG HG2 H 7.811 -7.761 -8.693 1.00 . A A . 128 ARG HG2 1 1
15 18614 1 1 45 ARG HG3 H 6.488 -7.772 -7.549 1.00 . A A . 128 ARG HG3 1 1
15 18615 1 1 45 ARG HH11 H 4.997 -5.672 -11.438 1.00 . A A . 128 ARG HH11 1 1
15 18616 1 1 45 ARG HH12 H 3.227 -5.395 -11.871 1.00 . A A . 128 ARG HH12 1 1
15 18617 1 1 45 ARG HH21 H 2.041 -7.042 -9.177 1.00 . A A . 128 ARG HH21 1 1
15 18618 1 1 45 ARG HH22 H 1.712 -6.099 -10.746 1.00 . A A . 128 ARG HH22 1 1
15 18619 1 1 45 ARG N N 8.415 -5.854 -5.813 1.00 . A A . 128 ARG N 1 1
15 18620 1 1 45 ARG NE N 4.457 -7.043 -9.374 1.00 . A A . 128 ARG NE 1 1
15 18621 1 1 45 ARG NH1 N 3.992 -5.796 -11.309 1.00 . A A . 128 ARG NH1 1 1
15 18622 1 1 45 ARG NH2 N 2.346 -6.501 -10.002 1.00 . A A . 128 ARG NH2 1 1
15 18623 1 1 45 ARG O O 9.585 -3.350 -7.801 1.00 . A A . 128 ARG O 1 1
15 18624 1 1 46 VAL C C 8.873 -1.077 -5.939 1.00 . A A . 129 VAL C 1 1
15 18625 1 1 46 VAL CA C 7.669 -1.634 -6.738 1.00 . A A . 129 VAL CA 1 1
15 18626 1 1 46 VAL CB C 6.402 -0.775 -6.447 1.00 . A A . 129 VAL CB 1 1
15 18627 1 1 46 VAL CG1 C 6.342 0.352 -7.476 1.00 . A A . 129 VAL CG1 1 1
15 18628 1 1 46 VAL CG2 C 5.077 -1.497 -6.589 1.00 . A A . 129 VAL CG2 1 1
15 18629 1 1 46 VAL H H 6.920 -3.662 -6.138 1.00 . A A . 129 VAL H 1 1
15 18630 1 1 46 VAL HA H 7.852 -1.474 -7.780 1.00 . A A . 129 VAL HA 1 1
15 18631 1 1 46 VAL HB H 6.439 -0.230 -5.498 1.00 . A A . 129 VAL HB 1 1
15 18632 1 1 46 VAL HG11 H 6.176 -0.071 -8.485 1.00 . A A . 129 VAL HG11 1 1
15 18633 1 1 46 VAL HG12 H 5.551 1.069 -7.220 1.00 . A A . 129 VAL HG12 1 1
15 18634 1 1 46 VAL HG13 H 7.308 0.874 -7.514 1.00 . A A . 129 VAL HG13 1 1
15 18635 1 1 46 VAL HG21 H 5.028 -2.296 -5.838 1.00 . A A . 129 VAL HG21 1 1
15 18636 1 1 46 VAL HG22 H 4.240 -0.795 -6.441 1.00 . A A . 129 VAL HG22 1 1
15 18637 1 1 46 VAL HG23 H 5.000 -1.941 -7.599 1.00 . A A . 129 VAL HG23 1 1
15 18638 1 1 46 VAL N N 7.605 -3.120 -6.685 1.00 . A A . 129 VAL N 1 1
15 18639 1 1 46 VAL O O 9.537 -0.196 -6.464 1.00 . A A . 129 VAL O 1 1
15 18640 1 1 47 ALA C C 11.709 -1.071 -4.879 1.00 . A A . 130 ALA C 1 1
15 18641 1 1 47 ALA CA C 10.422 -1.159 -3.973 1.00 . A A . 130 ALA CA 1 1
15 18642 1 1 47 ALA CB C 10.555 -2.138 -2.796 1.00 . A A . 130 ALA CB 1 1
15 18643 1 1 47 ALA H H 8.584 -2.357 -4.500 1.00 . A A . 130 ALA H 1 1
15 18644 1 1 47 ALA HA H 10.241 -0.145 -3.565 1.00 . A A . 130 ALA HA 1 1
15 18645 1 1 47 ALA HB1 H 9.609 -2.244 -2.233 1.00 . A A . 130 ALA HB1 1 1
15 18646 1 1 47 ALA HB2 H 10.862 -3.137 -3.147 1.00 . A A . 130 ALA HB2 1 1
15 18647 1 1 47 ALA HB3 H 11.313 -1.808 -2.070 1.00 . A A . 130 ALA HB3 1 1
15 18648 1 1 47 ALA N N 9.207 -1.581 -4.740 1.00 . A A . 130 ALA N 1 1
15 18649 1 1 47 ALA O O 12.406 -0.057 -4.865 1.00 . A A . 130 ALA O 1 1
15 18650 1 1 48 LYS C C 12.855 -0.929 -7.843 1.00 . A A . 131 LYS C 1 1
15 18651 1 1 48 LYS CA C 13.095 -2.025 -6.716 1.00 . A A . 131 LYS CA 1 1
15 18652 1 1 48 LYS CB C 13.244 -3.430 -7.359 1.00 . A A . 131 LYS CB 1 1
15 18653 1 1 48 LYS CD C 13.497 -5.976 -6.964 1.00 . A A . 131 LYS CD 1 1
15 18654 1 1 48 LYS CE C 14.141 -6.360 -8.315 1.00 . A A . 131 LYS CE 1 1
15 18655 1 1 48 LYS CG C 13.758 -4.552 -6.425 1.00 . A A . 131 LYS CG 1 1
15 18656 1 1 48 LYS H H 11.337 -2.905 -5.643 1.00 . A A . 131 LYS H 1 1
15 18657 1 1 48 LYS HA H 14.039 -1.762 -6.194 1.00 . A A . 131 LYS HA 1 1
15 18658 1 1 48 LYS HB2 H 12.267 -3.722 -7.797 1.00 . A A . 131 LYS HB2 1 1
15 18659 1 1 48 LYS HB3 H 13.926 -3.356 -8.228 1.00 . A A . 131 LYS HB3 1 1
15 18660 1 1 48 LYS HD2 H 13.776 -6.705 -6.180 1.00 . A A . 131 LYS HD2 1 1
15 18661 1 1 48 LYS HD3 H 12.396 -6.091 -7.050 1.00 . A A . 131 LYS HD3 1 1
15 18662 1 1 48 LYS HE2 H 13.753 -7.352 -8.636 1.00 . A A . 131 LYS HE2 1 1
15 18663 1 1 48 LYS HE3 H 13.792 -5.663 -9.111 1.00 . A A . 131 LYS HE3 1 1
15 18664 1 1 48 LYS HG2 H 14.826 -4.393 -6.182 1.00 . A A . 131 LYS HG2 1 1
15 18665 1 1 48 LYS HG3 H 13.246 -4.473 -5.445 1.00 . A A . 131 LYS HG3 1 1
15 18666 1 1 48 LYS HZ1 H 16.008 -5.465 -7.961 1.00 . A A . 131 LYS HZ1 1 1
15 18667 1 1 48 LYS HZ2 H 15.977 -7.044 -7.529 1.00 . A A . 131 LYS HZ2 1 1
15 18668 1 1 48 LYS HZ3 H 16.088 -6.628 -9.120 1.00 . A A . 131 LYS HZ3 1 1
15 18669 1 1 48 LYS N N 11.978 -2.092 -5.723 1.00 . A A . 131 LYS N 1 1
15 18670 1 1 48 LYS NZ N 15.628 -6.381 -8.233 1.00 . A A . 131 LYS NZ 1 1
15 18671 1 1 48 LYS O O 13.789 -0.219 -8.218 1.00 . A A . 131 LYS O 1 1
15 18672 1 1 49 GLU C C 11.060 1.681 -9.138 1.00 . A A . 132 GLU C 1 1
15 18673 1 1 49 GLU CA C 11.203 0.149 -9.432 1.00 . A A . 132 GLU CA 1 1
15 18674 1 1 49 GLU CB C 9.812 -0.344 -9.940 1.00 . A A . 132 GLU CB 1 1
15 18675 1 1 49 GLU CD C 8.330 -2.408 -10.621 1.00 . A A . 132 GLU CD 1 1
15 18676 1 1 49 GLU CG C 9.712 -1.766 -10.569 1.00 . A A . 132 GLU CG 1 1
15 18677 1 1 49 GLU H H 10.981 -1.571 -8.061 1.00 . A A . 132 GLU H 1 1
15 18678 1 1 49 GLU HA H 11.925 0.100 -10.236 1.00 . A A . 132 GLU HA 1 1
15 18679 1 1 49 GLU HB2 H 9.117 -0.181 -9.072 1.00 . A A . 132 GLU HB2 1 1
15 18680 1 1 49 GLU HB3 H 9.420 0.358 -10.704 1.00 . A A . 132 GLU HB3 1 1
15 18681 1 1 49 GLU HG2 H 10.105 -1.756 -11.599 1.00 . A A . 132 GLU HG2 1 1
15 18682 1 1 49 GLU HG3 H 10.350 -2.483 -10.029 1.00 . A A . 132 GLU HG3 1 1
15 18683 1 1 49 GLU N N 11.617 -0.814 -8.364 1.00 . A A . 132 GLU N 1 1
15 18684 1 1 49 GLU O O 11.663 2.523 -9.805 1.00 . A A . 132 GLU O 1 1
15 18685 1 1 49 GLU OE1 O 7.302 -1.730 -10.409 1.00 . A A . 132 GLU OE1 1 1
15 18686 1 1 49 GLU OE2 O 8.274 -3.632 -10.870 1.00 . A A . 132 GLU OE2 1 1
15 18687 1 1 50 LEU C C 10.756 4.519 -7.657 1.00 . A A . 133 LEU C 1 1
15 18688 1 1 50 LEU CA C 9.767 3.314 -7.726 1.00 . A A . 133 LEU CA 1 1
15 18689 1 1 50 LEU CB C 9.379 2.681 -6.321 1.00 . A A . 133 LEU CB 1 1
15 18690 1 1 50 LEU CD1 C 7.546 4.365 -5.885 1.00 . A A . 133 LEU CD1 1 1
15 18691 1 1 50 LEU CD2 C 8.328 2.919 -4.005 1.00 . A A . 133 LEU CD2 1 1
15 18692 1 1 50 LEU CG C 8.733 3.577 -5.331 1.00 . A A . 133 LEU CG 1 1
15 18693 1 1 50 LEU H H 10.073 1.414 -7.370 1.00 . A A . 133 LEU H 1 1
15 18694 1 1 50 LEU HA H 8.872 3.634 -8.291 1.00 . A A . 133 LEU HA 1 1
15 18695 1 1 50 LEU HB2 H 8.683 1.868 -6.336 1.00 . A A . 133 LEU HB2 1 1
15 18696 1 1 50 LEU HB3 H 10.260 2.223 -5.795 1.00 . A A . 133 LEU HB3 1 1
15 18697 1 1 50 LEU HD11 H 7.816 4.954 -6.777 1.00 . A A . 133 LEU HD11 1 1
15 18698 1 1 50 LEU HD12 H 6.732 3.669 -6.174 1.00 . A A . 133 LEU HD12 1 1
15 18699 1 1 50 LEU HD13 H 7.154 5.061 -5.130 1.00 . A A . 133 LEU HD13 1 1
15 18700 1 1 50 LEU HD21 H 7.978 3.680 -3.281 1.00 . A A . 133 LEU HD21 1 1
15 18701 1 1 50 LEU HD22 H 7.494 2.207 -4.131 1.00 . A A . 133 LEU HD22 1 1
15 18702 1 1 50 LEU HD23 H 9.164 2.374 -3.533 1.00 . A A . 133 LEU HD23 1 1
15 18703 1 1 50 LEU HG H 9.685 4.068 -5.282 1.00 . A A . 133 LEU HG 1 1
15 18704 1 1 50 LEU N N 10.169 2.010 -8.201 1.00 . A A . 133 LEU N 1 1
15 18705 1 1 50 LEU O O 10.487 5.639 -8.096 1.00 . A A . 133 LEU O 1 1
15 18706 1 1 51 GLY C C 13.767 4.698 -5.466 1.00 . A A . 134 GLY C 1 1
15 18707 1 1 51 GLY CA C 12.978 5.132 -6.725 1.00 . A A . 134 GLY CA 1 1
15 18708 1 1 51 GLY H H 11.853 3.222 -6.761 1.00 . A A . 134 GLY H 1 1
15 18709 1 1 51 GLY HA2 H 13.669 5.181 -7.587 1.00 . A A . 134 GLY HA2 1 1
15 18710 1 1 51 GLY HA3 H 12.613 6.165 -6.564 1.00 . A A . 134 GLY HA3 1 1
15 18711 1 1 51 GLY N N 11.872 4.211 -7.026 1.00 . A A . 134 GLY N 1 1
15 18712 1 1 51 GLY O O 14.920 5.117 -5.351 1.00 . A A . 134 GLY O 1 1
15 18713 1 1 52 GLU C C 13.400 2.094 -2.800 1.00 . A A . 135 GLU C 1 1
15 18714 1 1 52 GLU CA C 13.942 3.474 -3.301 1.00 . A A . 135 GLU CA 1 1
15 18715 1 1 52 GLU CB C 13.922 4.625 -2.246 1.00 . A A . 135 GLU CB 1 1
15 18716 1 1 52 GLU CD C 15.172 3.677 -0.156 1.00 . A A . 135 GLU CD 1 1
15 18717 1 1 52 GLU CG C 15.115 4.716 -1.262 1.00 . A A . 135 GLU CG 1 1
15 18718 1 1 52 GLU H H 12.252 3.513 -4.787 1.00 . A A . 135 GLU H 1 1
15 18719 1 1 52 GLU HA H 15.002 3.324 -3.597 1.00 . A A . 135 GLU HA 1 1
15 18720 1 1 52 GLU HB2 H 13.900 5.601 -2.772 1.00 . A A . 135 GLU HB2 1 1
15 18721 1 1 52 GLU HB3 H 12.973 4.610 -1.694 1.00 . A A . 135 GLU HB3 1 1
15 18722 1 1 52 GLU HG2 H 16.075 4.699 -1.809 1.00 . A A . 135 GLU HG2 1 1
15 18723 1 1 52 GLU HG3 H 15.091 5.706 -0.774 1.00 . A A . 135 GLU HG3 1 1
15 18724 1 1 52 GLU N N 13.189 3.905 -4.520 1.00 . A A . 135 GLU N 1 1
15 18725 1 1 52 GLU O O 12.188 1.851 -2.761 1.00 . A A . 135 GLU O 1 1
15 18726 1 1 52 GLU OE1 O 15.794 2.611 -0.347 1.00 . A A . 135 GLU OE1 1 1
15 18727 1 1 52 GLU OE2 O 14.648 3.956 0.944 1.00 . A A . 135 GLU OE2 1 1
15 18728 1 1 53 ASN C C 13.770 -0.424 -0.437 1.00 . A A . 136 ASN C 1 1
15 18729 1 1 53 ASN CA C 13.933 -0.193 -1.972 1.00 . A A . 136 ASN CA 1 1
15 18730 1 1 53 ASN CB C 14.969 -1.164 -2.615 1.00 . A A . 136 ASN CB 1 1
15 18731 1 1 53 ASN CG C 14.683 -2.665 -2.461 1.00 . A A . 136 ASN CG 1 1
15 18732 1 1 53 ASN H H 15.232 1.566 -2.230 1.00 . A A . 136 ASN H 1 1
15 18733 1 1 53 ASN HA H 12.954 -0.449 -2.411 1.00 . A A . 136 ASN HA 1 1
15 18734 1 1 53 ASN HB2 H 15.018 -0.973 -3.705 1.00 . A A . 136 ASN HB2 1 1
15 18735 1 1 53 ASN HB3 H 15.989 -0.936 -2.247 1.00 . A A . 136 ASN HB3 1 1
15 18736 1 1 53 ASN HD21 H 15.629 -2.718 -0.707 1.00 . A A . 136 ASN HD21 1 1
15 18737 1 1 53 ASN HD22 H 14.871 -4.264 -1.346 1.00 . A A . 136 ASN HD22 1 1
15 18738 1 1 53 ASN N N 14.305 1.172 -2.433 1.00 . A A . 136 ASN N 1 1
15 18739 1 1 53 ASN ND2 N 15.200 -3.301 -1.436 1.00 . A A . 136 ASN ND2 1 1
15 18740 1 1 53 ASN O O 12.841 -1.139 -0.049 1.00 . A A . 136 ASN O 1 1
15 18741 1 1 53 ASN OD1 O 13.989 -3.286 -3.259 1.00 . A A . 136 ASN OD1 1 1
15 18742 1 1 54 LEU C C 14.961 -1.646 2.172 1.00 . A A . 137 LEU C 1 1
15 18743 1 1 54 LEU CA C 14.646 -0.126 1.908 1.00 . A A . 137 LEU CA 1 1
15 18744 1 1 54 LEU CB C 13.351 0.495 2.535 1.00 . A A . 137 LEU CB 1 1
15 18745 1 1 54 LEU CD1 C 14.372 2.199 4.121 1.00 . A A . 137 LEU CD1 1 1
15 18746 1 1 54 LEU CD2 C 12.011 1.436 4.455 1.00 . A A . 137 LEU CD2 1 1
15 18747 1 1 54 LEU CG C 13.419 1.015 3.996 1.00 . A A . 137 LEU CG 1 1
15 18748 1 1 54 LEU H H 15.162 0.931 0.036 1.00 . A A . 137 LEU H 1 1
15 18749 1 1 54 LEU HA H 15.506 0.433 2.312 1.00 . A A . 137 LEU HA 1 1
15 18750 1 1 54 LEU HB2 H 13.045 1.360 1.916 1.00 . A A . 137 LEU HB2 1 1
15 18751 1 1 54 LEU HB3 H 12.511 -0.216 2.415 1.00 . A A . 137 LEU HB3 1 1
15 18752 1 1 54 LEU HD11 H 15.412 1.882 3.929 1.00 . A A . 137 LEU HD11 1 1
15 18753 1 1 54 LEU HD12 H 14.112 2.990 3.396 1.00 . A A . 137 LEU HD12 1 1
15 18754 1 1 54 LEU HD13 H 14.343 2.613 5.143 1.00 . A A . 137 LEU HD13 1 1
15 18755 1 1 54 LEU HD21 H 11.594 2.258 3.844 1.00 . A A . 137 LEU HD21 1 1
15 18756 1 1 54 LEU HD22 H 11.295 0.595 4.403 1.00 . A A . 137 LEU HD22 1 1
15 18757 1 1 54 LEU HD23 H 12.006 1.773 5.509 1.00 . A A . 137 LEU HD23 1 1
15 18758 1 1 54 LEU HG H 13.808 0.266 4.707 1.00 . A A . 137 LEU HG 1 1
15 18759 1 1 54 LEU N N 14.666 0.105 0.425 1.00 . A A . 137 LEU N 1 1
15 18760 1 1 54 LEU O O 16.061 -2.069 1.796 1.00 . A A . 137 LEU O 1 1
15 18761 1 1 55 THR C C 13.051 -4.757 3.131 1.00 . A A . 138 THR C 1 1
15 18762 1 1 55 THR CA C 14.368 -3.926 2.965 1.00 . A A . 138 THR CA 1 1
15 18763 1 1 55 THR CB C 15.416 -4.192 4.114 1.00 . A A . 138 THR CB 1 1
15 18764 1 1 55 THR CG2 C 14.917 -4.136 5.567 1.00 . A A . 138 THR CG2 1 1
15 18765 1 1 55 THR H H 13.209 -2.096 3.121 1.00 . A A . 138 THR H 1 1
15 18766 1 1 55 THR HA H 14.834 -4.272 2.017 1.00 . A A . 138 THR HA 1 1
15 18767 1 1 55 THR HB H 16.213 -3.428 4.024 1.00 . A A . 138 THR HB 1 1
15 18768 1 1 55 THR HG1 H 15.551 -6.208 4.291 1.00 . A A . 138 THR HG1 1 1
15 18769 1 1 55 THR HG21 H 15.745 -4.292 6.282 1.00 . A A . 138 THR HG21 1 1
15 18770 1 1 55 THR HG22 H 14.463 -3.156 5.800 1.00 . A A . 138 THR HG22 1 1
15 18771 1 1 55 THR HG23 H 14.160 -4.911 5.776 1.00 . A A . 138 THR HG23 1 1
15 18772 1 1 55 THR N N 14.087 -2.481 2.777 1.00 . A A . 138 THR N 1 1
15 18773 1 1 55 THR O O 11.945 -4.312 3.483 1.00 . A A . 138 THR O 1 1
15 18774 1 1 55 THR OG1 O 16.071 -5.451 3.917 1.00 . A A . 138 THR OG1 1 1
15 18775 1 1 56 ASP C C 11.380 -7.163 4.234 1.00 . A A . 139 ASP C 1 1
15 18776 1 1 56 ASP CA C 12.316 -7.164 2.965 1.00 . A A . 139 ASP CA 1 1
15 18777 1 1 56 ASP CB C 13.203 -8.464 2.932 1.00 . A A . 139 ASP CB 1 1
15 18778 1 1 56 ASP CG C 14.547 -8.564 3.701 1.00 . A A . 139 ASP CG 1 1
15 18779 1 1 56 ASP H H 14.286 -6.224 3.009 1.00 . A A . 139 ASP H 1 1
15 18780 1 1 56 ASP HA H 11.668 -7.151 2.067 1.00 . A A . 139 ASP HA 1 1
15 18781 1 1 56 ASP HB2 H 12.611 -9.300 3.313 1.00 . A A . 139 ASP HB2 1 1
15 18782 1 1 56 ASP HB3 H 13.402 -8.771 1.900 1.00 . A A . 139 ASP HB3 1 1
15 18783 1 1 56 ASP N N 13.283 -6.035 2.839 1.00 . A A . 139 ASP N 1 1
15 18784 1 1 56 ASP O O 10.151 -7.283 4.168 1.00 . A A . 139 ASP O 1 1
15 18785 1 1 56 ASP OD1 O 14.947 -7.604 4.410 1.00 . A A . 139 ASP OD1 1 1
15 18786 1 1 56 ASP OD2 O 15.219 -9.602 3.546 1.00 . A A . 139 ASP OD2 1 1
15 18787 1 1 57 GLU C C 10.493 -5.678 6.905 1.00 . A A . 140 GLU C 1 1
15 18788 1 1 57 GLU CA C 11.434 -6.928 6.731 1.00 . A A . 140 GLU CA 1 1
15 18789 1 1 57 GLU CB C 12.619 -7.057 7.717 1.00 . A A . 140 GLU CB 1 1
15 18790 1 1 57 GLU CD C 13.270 -9.249 9.035 1.00 . A A . 140 GLU CD 1 1
15 18791 1 1 57 GLU CG C 13.379 -8.428 7.758 1.00 . A A . 140 GLU CG 1 1
15 18792 1 1 57 GLU H H 13.008 -6.717 5.193 1.00 . A A . 140 GLU H 1 1
15 18793 1 1 57 GLU HA H 10.809 -7.822 6.887 1.00 . A A . 140 GLU HA 1 1
15 18794 1 1 57 GLU HB2 H 13.339 -6.250 7.515 1.00 . A A . 140 GLU HB2 1 1
15 18795 1 1 57 GLU HB3 H 12.248 -6.806 8.712 1.00 . A A . 140 GLU HB3 1 1
15 18796 1 1 57 GLU HG2 H 13.072 -9.102 6.937 1.00 . A A . 140 GLU HG2 1 1
15 18797 1 1 57 GLU HG3 H 14.455 -8.259 7.575 1.00 . A A . 140 GLU HG3 1 1
15 18798 1 1 57 GLU N N 12.040 -6.996 5.381 1.00 . A A . 140 GLU N 1 1
15 18799 1 1 57 GLU O O 9.405 -5.814 7.470 1.00 . A A . 140 GLU O 1 1
15 18800 1 1 57 GLU OE1 O 14.112 -9.069 9.939 1.00 . A A . 140 GLU OE1 1 1
15 18801 1 1 57 GLU OE2 O 12.349 -10.088 9.132 1.00 . A A . 140 GLU OE2 1 1
15 18802 1 1 58 GLU C C 8.695 -3.505 5.580 1.00 . A A . 141 GLU C 1 1
15 18803 1 1 58 GLU CA C 10.023 -3.252 6.393 1.00 . A A . 141 GLU CA 1 1
15 18804 1 1 58 GLU CB C 10.819 -2.033 5.850 1.00 . A A . 141 GLU CB 1 1
15 18805 1 1 58 GLU CD C 11.598 -0.660 7.926 1.00 . A A . 141 GLU CD 1 1
15 18806 1 1 58 GLU CG C 11.987 -1.521 6.733 1.00 . A A . 141 GLU CG 1 1
15 18807 1 1 58 GLU H H 11.775 -4.539 5.886 1.00 . A A . 141 GLU H 1 1
15 18808 1 1 58 GLU HA H 9.728 -3.029 7.438 1.00 . A A . 141 GLU HA 1 1
15 18809 1 1 58 GLU HB2 H 11.208 -2.271 4.843 1.00 . A A . 141 GLU HB2 1 1
15 18810 1 1 58 GLU HB3 H 10.121 -1.190 5.680 1.00 . A A . 141 GLU HB3 1 1
15 18811 1 1 58 GLU HG2 H 12.610 -2.357 7.089 1.00 . A A . 141 GLU HG2 1 1
15 18812 1 1 58 GLU HG3 H 12.664 -0.901 6.132 1.00 . A A . 141 GLU HG3 1 1
15 18813 1 1 58 GLU N N 10.883 -4.484 6.392 1.00 . A A . 141 GLU N 1 1
15 18814 1 1 58 GLU O O 7.599 -3.203 6.076 1.00 . A A . 141 GLU O 1 1
15 18815 1 1 58 GLU OE1 O 11.298 0.536 7.728 1.00 . A A . 141 GLU OE1 1 1
15 18816 1 1 58 GLU OE2 O 11.625 -1.168 9.065 1.00 . A A . 141 GLU OE2 1 1
15 18817 1 1 59 LEU C C 6.622 -5.436 4.340 1.00 . A A . 142 LEU C 1 1
15 18818 1 1 59 LEU CA C 7.580 -4.475 3.565 1.00 . A A . 142 LEU CA 1 1
15 18819 1 1 59 LEU CB C 8.082 -5.210 2.301 1.00 . A A . 142 LEU CB 1 1
15 18820 1 1 59 LEU CD1 C 10.050 -3.514 1.242 1.00 . A A . 142 LEU CD1 1 1
15 18821 1 1 59 LEU CD2 C 9.290 -5.372 0.023 1.00 . A A . 142 LEU CD2 1 1
15 18822 1 1 59 LEU CG C 8.860 -4.473 1.183 1.00 . A A . 142 LEU CG 1 1
15 18823 1 1 59 LEU H H 9.663 -4.131 3.850 1.00 . A A . 142 LEU H 1 1
15 18824 1 1 59 LEU HA H 7.010 -3.568 3.310 1.00 . A A . 142 LEU HA 1 1
15 18825 1 1 59 LEU HB2 H 8.472 -6.191 2.583 1.00 . A A . 142 LEU HB2 1 1
15 18826 1 1 59 LEU HB3 H 7.160 -5.542 1.795 1.00 . A A . 142 LEU HB3 1 1
15 18827 1 1 59 LEU HD11 H 9.983 -2.784 2.048 1.00 . A A . 142 LEU HD11 1 1
15 18828 1 1 59 LEU HD12 H 11.021 -4.042 1.255 1.00 . A A . 142 LEU HD12 1 1
15 18829 1 1 59 LEU HD13 H 10.083 -2.935 0.287 1.00 . A A . 142 LEU HD13 1 1
15 18830 1 1 59 LEU HD21 H 10.204 -5.959 0.272 1.00 . A A . 142 LEU HD21 1 1
15 18831 1 1 59 LEU HD22 H 8.507 -6.074 -0.294 1.00 . A A . 142 LEU HD22 1 1
15 18832 1 1 59 LEU HD23 H 9.594 -4.791 -0.861 1.00 . A A . 142 LEU HD23 1 1
15 18833 1 1 59 LEU HG H 8.043 -3.809 0.984 1.00 . A A . 142 LEU HG 1 1
15 18834 1 1 59 LEU N N 8.766 -4.087 4.348 1.00 . A A . 142 LEU N 1 1
15 18835 1 1 59 LEU O O 5.402 -5.216 4.328 1.00 . A A . 142 LEU O 1 1
15 18836 1 1 60 GLN C C 5.632 -6.690 7.046 1.00 . A A . 143 GLN C 1 1
15 18837 1 1 60 GLN CA C 6.266 -7.398 5.789 1.00 . A A . 143 GLN CA 1 1
15 18838 1 1 60 GLN CB C 6.893 -8.789 6.103 1.00 . A A . 143 GLN CB 1 1
15 18839 1 1 60 GLN CD C 4.626 -10.129 6.062 1.00 . A A . 143 GLN CD 1 1
15 18840 1 1 60 GLN CG C 6.055 -9.980 5.531 1.00 . A A . 143 GLN CG 1 1
15 18841 1 1 60 GLN H H 8.188 -6.548 4.959 1.00 . A A . 143 GLN H 1 1
15 18842 1 1 60 GLN HA H 5.434 -7.589 5.118 1.00 . A A . 143 GLN HA 1 1
15 18843 1 1 60 GLN HB2 H 7.919 -8.860 5.694 1.00 . A A . 143 GLN HB2 1 1
15 18844 1 1 60 GLN HB3 H 7.017 -8.925 7.195 1.00 . A A . 143 GLN HB3 1 1
15 18845 1 1 60 GLN HE21 H 3.716 -10.325 4.227 1.00 . A A . 143 GLN HE21 1 1
15 18846 1 1 60 GLN HE22 H 2.804 -9.844 5.632 1.00 . A A . 143 GLN HE22 1 1
15 18847 1 1 60 GLN HG2 H 6.064 -9.927 4.428 1.00 . A A . 143 GLN HG2 1 1
15 18848 1 1 60 GLN HG3 H 6.524 -10.939 5.775 1.00 . A A . 143 GLN HG3 1 1
15 18849 1 1 60 GLN N N 7.153 -6.502 4.999 1.00 . A A . 143 GLN N 1 1
15 18850 1 1 60 GLN NE2 N 3.620 -10.305 5.237 1.00 . A A . 143 GLN NE2 1 1
15 18851 1 1 60 GLN O O 4.492 -7.019 7.385 1.00 . A A . 143 GLN O 1 1
15 18852 1 1 60 GLN OE1 O 4.379 -10.066 7.259 1.00 . A A . 143 GLN OE1 1 1
15 18853 1 1 61 GLU C C 4.443 -4.087 8.271 1.00 . A A . 144 GLU C 1 1
15 18854 1 1 61 GLU CA C 5.694 -4.896 8.799 1.00 . A A . 144 GLU CA 1 1
15 18855 1 1 61 GLU CB C 6.816 -4.026 9.432 1.00 . A A . 144 GLU CB 1 1
15 18856 1 1 61 GLU CD C 6.270 -3.997 11.994 1.00 . A A . 144 GLU CD 1 1
15 18857 1 1 61 GLU CG C 6.440 -3.210 10.700 1.00 . A A . 144 GLU CG 1 1
15 18858 1 1 61 GLU H H 7.234 -5.492 7.301 1.00 . A A . 144 GLU H 1 1
15 18859 1 1 61 GLU HA H 5.316 -5.599 9.568 1.00 . A A . 144 GLU HA 1 1
15 18860 1 1 61 GLU HB2 H 7.689 -4.664 9.678 1.00 . A A . 144 GLU HB2 1 1
15 18861 1 1 61 GLU HB3 H 7.197 -3.321 8.669 1.00 . A A . 144 GLU HB3 1 1
15 18862 1 1 61 GLU HG2 H 7.230 -2.467 10.901 1.00 . A A . 144 GLU HG2 1 1
15 18863 1 1 61 GLU HG3 H 5.519 -2.623 10.536 1.00 . A A . 144 GLU HG3 1 1
15 18864 1 1 61 GLU N N 6.297 -5.696 7.685 1.00 . A A . 144 GLU N 1 1
15 18865 1 1 61 GLU O O 3.379 -4.125 8.909 1.00 . A A . 144 GLU O 1 1
15 18866 1 1 61 GLU OE1 O 7.291 -4.389 12.598 1.00 . A A . 144 GLU OE1 1 1
15 18867 1 1 61 GLU OE2 O 5.117 -4.193 12.429 1.00 . A A . 144 GLU OE2 1 1
15 18868 1 1 62 MET C C 2.202 -3.742 6.110 1.00 . A A . 145 MET C 1 1
15 18869 1 1 62 MET CA C 3.327 -2.711 6.510 1.00 . A A . 145 MET CA 1 1
15 18870 1 1 62 MET CB C 3.684 -1.708 5.383 1.00 . A A . 145 MET CB 1 1
15 18871 1 1 62 MET CE C 5.714 -1.506 1.817 1.00 . A A . 145 MET CE 1 1
15 18872 1 1 62 MET CG C 4.374 -2.231 4.117 1.00 . A A . 145 MET CG 1 1
15 18873 1 1 62 MET H H 5.427 -3.518 6.588 1.00 . A A . 145 MET H 1 1
15 18874 1 1 62 MET HA H 2.887 -2.097 7.321 1.00 . A A . 145 MET HA 1 1
15 18875 1 1 62 MET HB2 H 2.753 -1.187 5.082 1.00 . A A . 145 MET HB2 1 1
15 18876 1 1 62 MET HB3 H 4.312 -0.905 5.814 1.00 . A A . 145 MET HB3 1 1
15 18877 1 1 62 MET HE1 H 5.606 -1.098 0.798 1.00 . A A . 145 MET HE1 1 1
15 18878 1 1 62 MET HE2 H 6.687 -1.180 2.224 1.00 . A A . 145 MET HE2 1 1
15 18879 1 1 62 MET HE3 H 5.730 -2.599 1.721 1.00 . A A . 145 MET HE3 1 1
15 18880 1 1 62 MET HG2 H 5.410 -2.520 4.362 1.00 . A A . 145 MET HG2 1 1
15 18881 1 1 62 MET HG3 H 3.867 -3.127 3.712 1.00 . A A . 145 MET HG3 1 1
15 18882 1 1 62 MET N N 4.528 -3.396 7.093 1.00 . A A . 145 MET N 1 1
15 18883 1 1 62 MET O O 1.031 -3.388 6.241 1.00 . A A . 145 MET O 1 1
15 18884 1 1 62 MET SD S 4.365 -0.939 2.862 1.00 . A A . 145 MET SD 1 1
15 18885 1 1 63 ILE C C 0.725 -6.370 6.720 1.00 . A A . 146 ILE C 1 1
15 18886 1 1 63 ILE CA C 1.488 -6.051 5.402 1.00 . A A . 146 ILE CA 1 1
15 18887 1 1 63 ILE CB C 2.091 -7.371 4.799 1.00 . A A . 146 ILE CB 1 1
15 18888 1 1 63 ILE CD1 C 1.329 -6.951 2.366 1.00 . A A . 146 ILE CD1 1 1
15 18889 1 1 63 ILE CG1 C 2.493 -7.267 3.319 1.00 . A A . 146 ILE CG1 1 1
15 18890 1 1 63 ILE CG2 C 1.110 -8.602 4.882 1.00 . A A . 146 ILE CG2 1 1
15 18891 1 1 63 ILE H H 3.494 -5.187 5.518 1.00 . A A . 146 ILE H 1 1
15 18892 1 1 63 ILE HA H 0.758 -5.665 4.686 1.00 . A A . 146 ILE HA 1 1
15 18893 1 1 63 ILE HB H 3.051 -7.549 5.355 1.00 . A A . 146 ILE HB 1 1
15 18894 1 1 63 ILE HD11 H 0.504 -7.678 2.490 1.00 . A A . 146 ILE HD11 1 1
15 18895 1 1 63 ILE HD12 H 0.908 -5.952 2.577 1.00 . A A . 146 ILE HD12 1 1
15 18896 1 1 63 ILE HD13 H 1.654 -6.986 1.320 1.00 . A A . 146 ILE HD13 1 1
15 18897 1 1 63 ILE HG12 H 3.305 -6.541 3.208 1.00 . A A . 146 ILE HG12 1 1
15 18898 1 1 63 ILE HG13 H 2.973 -8.211 3.029 1.00 . A A . 146 ILE HG13 1 1
15 18899 1 1 63 ILE HG21 H 1.036 -9.018 5.903 1.00 . A A . 146 ILE HG21 1 1
15 18900 1 1 63 ILE HG22 H 0.078 -8.314 4.601 1.00 . A A . 146 ILE HG22 1 1
15 18901 1 1 63 ILE HG23 H 1.360 -9.435 4.197 1.00 . A A . 146 ILE HG23 1 1
15 18902 1 1 63 ILE N N 2.505 -4.987 5.650 1.00 . A A . 146 ILE N 1 1
15 18903 1 1 63 ILE O O -0.504 -6.311 6.714 1.00 . A A . 146 ILE O 1 1
15 18904 1 1 64 ASP C C -0.156 -5.916 9.624 1.00 . A A . 147 ASP C 1 1
15 18905 1 1 64 ASP CA C 0.799 -7.040 9.114 1.00 . A A . 147 ASP CA 1 1
15 18906 1 1 64 ASP CB C 1.857 -7.497 10.168 1.00 . A A . 147 ASP CB 1 1
15 18907 1 1 64 ASP CG C 1.368 -8.602 11.106 1.00 . A A . 147 ASP CG 1 1
15 18908 1 1 64 ASP H H 2.457 -6.645 7.606 1.00 . A A . 147 ASP H 1 1
15 18909 1 1 64 ASP HA H 0.124 -7.888 8.875 1.00 . A A . 147 ASP HA 1 1
15 18910 1 1 64 ASP HB2 H 2.769 -7.886 9.692 1.00 . A A . 147 ASP HB2 1 1
15 18911 1 1 64 ASP HB3 H 2.230 -6.665 10.791 1.00 . A A . 147 ASP HB3 1 1
15 18912 1 1 64 ASP N N 1.447 -6.717 7.806 1.00 . A A . 147 ASP N 1 1
15 18913 1 1 64 ASP O O -1.234 -6.266 10.119 1.00 . A A . 147 ASP O 1 1
15 18914 1 1 64 ASP OD1 O 1.345 -9.780 10.687 1.00 . A A . 147 ASP OD1 1 1
15 18915 1 1 64 ASP OD2 O 1.019 -8.301 12.267 1.00 . A A . 147 ASP OD2 1 1
15 18916 1 1 65 GLU C C -2.077 -3.568 8.806 1.00 . A A . 148 GLU C 1 1
15 18917 1 1 65 GLU CA C -0.867 -3.563 9.840 1.00 . A A . 148 GLU CA 1 1
15 18918 1 1 65 GLU CB C -0.238 -2.157 10.062 1.00 . A A . 148 GLU CB 1 1
15 18919 1 1 65 GLU CD C -0.974 -0.126 8.489 1.00 . A A . 148 GLU CD 1 1
15 18920 1 1 65 GLU CG C 0.042 -1.241 8.835 1.00 . A A . 148 GLU CG 1 1
15 18921 1 1 65 GLU H H 1.160 -4.423 9.194 1.00 . A A . 148 GLU H 1 1
15 18922 1 1 65 GLU HA H -1.297 -3.847 10.821 1.00 . A A . 148 GLU HA 1 1
15 18923 1 1 65 GLU HB2 H -0.882 -1.600 10.769 1.00 . A A . 148 GLU HB2 1 1
15 18924 1 1 65 GLU HB3 H 0.702 -2.287 10.635 1.00 . A A . 148 GLU HB3 1 1
15 18925 1 1 65 GLU HG2 H 1.048 -0.826 8.976 1.00 . A A . 148 GLU HG2 1 1
15 18926 1 1 65 GLU HG3 H 0.184 -1.830 7.920 1.00 . A A . 148 GLU HG3 1 1
15 18927 1 1 65 GLU N N 0.163 -4.601 9.479 1.00 . A A . 148 GLU N 1 1
15 18928 1 1 65 GLU O O -3.236 -3.689 9.203 1.00 . A A . 148 GLU O 1 1
15 18929 1 1 65 GLU OE1 O -2.186 -0.228 8.805 1.00 . A A . 148 GLU OE1 1 1
15 18930 1 1 65 GLU OE2 O -0.550 0.868 7.862 1.00 . A A . 148 GLU OE2 1 1
15 18931 1 1 66 ALA C C -3.734 -4.637 6.144 1.00 . A A . 149 ALA C 1 1
15 18932 1 1 66 ALA CA C -2.723 -3.472 6.358 1.00 . A A . 149 ALA CA 1 1
15 18933 1 1 66 ALA CB C -1.790 -3.339 5.133 1.00 . A A . 149 ALA CB 1 1
15 18934 1 1 66 ALA H H -0.783 -3.585 7.307 1.00 . A A . 149 ALA H 1 1
15 18935 1 1 66 ALA HA H -3.315 -2.549 6.435 1.00 . A A . 149 ALA HA 1 1
15 18936 1 1 66 ALA HB1 H -1.050 -2.523 5.203 1.00 . A A . 149 ALA HB1 1 1
15 18937 1 1 66 ALA HB2 H -1.207 -4.267 4.940 1.00 . A A . 149 ALA HB2 1 1
15 18938 1 1 66 ALA HB3 H -2.371 -3.127 4.224 1.00 . A A . 149 ALA HB3 1 1
15 18939 1 1 66 ALA N N -1.780 -3.498 7.493 1.00 . A A . 149 ALA N 1 1
15 18940 1 1 66 ALA O O -4.865 -4.380 5.725 1.00 . A A . 149 ALA O 1 1
15 18941 1 1 67 ASP C C -5.356 -7.270 7.268 1.00 . A A . 150 ASP C 1 1
15 18942 1 1 67 ASP CA C -4.129 -7.120 6.268 1.00 . A A . 150 ASP CA 1 1
15 18943 1 1 67 ASP CB C -3.014 -8.200 6.421 1.00 . A A . 150 ASP CB 1 1
15 18944 1 1 67 ASP CG C -3.429 -9.643 6.161 1.00 . A A . 150 ASP CG 1 1
15 18945 1 1 67 ASP H H -2.366 -5.931 6.802 1.00 . A A . 150 ASP H 1 1
15 18946 1 1 67 ASP HA H -4.492 -7.218 5.220 1.00 . A A . 150 ASP HA 1 1
15 18947 1 1 67 ASP HB2 H -2.148 -8.017 5.759 1.00 . A A . 150 ASP HB2 1 1
15 18948 1 1 67 ASP HB3 H -2.557 -8.123 7.417 1.00 . A A . 150 ASP HB3 1 1
15 18949 1 1 67 ASP N N -3.323 -5.880 6.423 1.00 . A A . 150 ASP N 1 1
15 18950 1 1 67 ASP O O -5.549 -8.326 7.882 1.00 . A A . 150 ASP O 1 1
15 18951 1 1 67 ASP OD1 O -4.077 -9.915 5.130 1.00 . A A . 150 ASP OD1 1 1
15 18952 1 1 67 ASP OD2 O -3.064 -10.534 6.954 1.00 . A A . 150 ASP OD2 1 1
15 18953 1 1 68 ARG C C -8.375 -7.483 8.142 1.00 . A A . 151 ARG C 1 1
15 18954 1 1 68 ARG CA C -7.419 -6.246 8.308 1.00 . A A . 151 ARG CA 1 1
15 18955 1 1 68 ARG CB C -8.055 -4.839 8.088 1.00 . A A . 151 ARG CB 1 1
15 18956 1 1 68 ARG CD C -6.650 -3.230 9.606 1.00 . A A . 151 ARG CD 1 1
15 18957 1 1 68 ARG CG C -8.029 -3.853 9.282 1.00 . A A . 151 ARG CG 1 1
15 18958 1 1 68 ARG CZ C -5.182 -1.401 8.696 1.00 . A A . 151 ARG CZ 1 1
15 18959 1 1 68 ARG H H -6.135 -5.407 6.826 1.00 . A A . 151 ARG H 1 1
15 18960 1 1 68 ARG HA H -7.044 -6.313 9.348 1.00 . A A . 151 ARG HA 1 1
15 18961 1 1 68 ARG HB2 H -7.648 -4.300 7.210 1.00 . A A . 151 ARG HB2 1 1
15 18962 1 1 68 ARG HB3 H -9.077 -4.997 7.730 1.00 . A A . 151 ARG HB3 1 1
15 18963 1 1 68 ARG HD2 H -6.720 -2.734 10.594 1.00 . A A . 151 ARG HD2 1 1
15 18964 1 1 68 ARG HD3 H -5.894 -4.035 9.728 1.00 . A A . 151 ARG HD3 1 1
15 18965 1 1 68 ARG HE H -6.526 -2.360 7.593 1.00 . A A . 151 ARG HE 1 1
15 18966 1 1 68 ARG HG2 H -8.763 -3.046 9.093 1.00 . A A . 151 ARG HG2 1 1
15 18967 1 1 68 ARG HG3 H -8.419 -4.375 10.178 1.00 . A A . 151 ARG HG3 1 1
15 18968 1 1 68 ARG HH11 H -4.722 -1.925 10.501 1.00 . A A . 151 ARG HH11 1 1
15 18969 1 1 68 ARG HH12 H -3.607 -0.742 9.641 1.00 . A A . 151 ARG HH12 1 1
15 18970 1 1 68 ARG HH21 H -5.139 -0.967 6.746 1.00 . A A . 151 ARG HH21 1 1
15 18971 1 1 68 ARG HH22 H -3.852 -0.267 7.840 1.00 . A A . 151 ARG HH22 1 1
15 18972 1 1 68 ARG N N -6.227 -6.238 7.423 1.00 . A A . 151 ARG N 1 1
15 18973 1 1 68 ARG NE N -6.197 -2.265 8.558 1.00 . A A . 151 ARG NE 1 1
15 18974 1 1 68 ARG NH1 N -4.531 -1.200 9.811 1.00 . A A . 151 ARG NH1 1 1
15 18975 1 1 68 ARG NH2 N -4.764 -0.731 7.668 1.00 . A A . 151 ARG NH2 1 1
15 18976 1 1 68 ARG O O -8.858 -8.014 9.145 1.00 . A A . 151 ARG O 1 1
15 18977 1 1 69 ASP C C -8.719 -10.485 7.084 1.00 . A A . 152 ASP C 1 1
15 18978 1 1 69 ASP CA C -9.417 -9.153 6.587 1.00 . A A . 152 ASP CA 1 1
15 18979 1 1 69 ASP CB C -9.791 -9.130 5.072 1.00 . A A . 152 ASP CB 1 1
15 18980 1 1 69 ASP CG C -8.700 -8.986 3.996 1.00 . A A . 152 ASP CG 1 1
15 18981 1 1 69 ASP H H -8.412 -7.251 6.138 1.00 . A A . 152 ASP H 1 1
15 18982 1 1 69 ASP HA H -10.372 -9.090 7.144 1.00 . A A . 152 ASP HA 1 1
15 18983 1 1 69 ASP HB2 H -10.366 -10.041 4.829 1.00 . A A . 152 ASP HB2 1 1
15 18984 1 1 69 ASP HB3 H -10.504 -8.301 4.908 1.00 . A A . 152 ASP HB3 1 1
15 18985 1 1 69 ASP N N -8.630 -7.928 6.896 1.00 . A A . 152 ASP N 1 1
15 18986 1 1 69 ASP O O -9.419 -11.371 7.585 1.00 . A A . 152 ASP O 1 1
15 18987 1 1 69 ASP OD1 O -7.545 -9.400 4.211 1.00 . A A . 152 ASP OD1 1 1
15 18988 1 1 69 ASP OD2 O -9.001 -8.492 2.884 1.00 . A A . 152 ASP OD2 1 1
15 18989 1 1 70 GLY C C -6.138 -12.927 6.521 1.00 . A A . 153 GLY C 1 1
15 18990 1 1 70 GLY CA C -6.621 -11.807 7.475 1.00 . A A . 153 GLY CA 1 1
15 18991 1 1 70 GLY H H -6.922 -9.831 6.510 1.00 . A A . 153 GLY H 1 1
15 18992 1 1 70 GLY HA2 H -5.709 -11.412 7.962 1.00 . A A . 153 GLY HA2 1 1
15 18993 1 1 70 GLY HA3 H -7.207 -12.288 8.273 1.00 . A A . 153 GLY HA3 1 1
15 18994 1 1 70 GLY N N -7.375 -10.624 6.979 1.00 . A A . 153 GLY N 1 1
15 18995 1 1 70 GLY O O -6.180 -14.095 6.916 1.00 . A A . 153 GLY O 1 1
15 18996 1 1 71 ASP C C -3.551 -13.372 4.000 1.00 . A A . 154 ASP C 1 1
15 18997 1 1 71 ASP CA C -5.083 -13.588 4.349 1.00 . A A . 154 ASP CA 1 1
15 18998 1 1 71 ASP CB C -5.850 -13.503 2.989 1.00 . A A . 154 ASP CB 1 1
15 18999 1 1 71 ASP CG C -7.372 -13.518 2.945 1.00 . A A . 154 ASP CG 1 1
15 19000 1 1 71 ASP H H -5.746 -11.601 5.091 1.00 . A A . 154 ASP H 1 1
15 19001 1 1 71 ASP HA H -5.210 -14.629 4.721 1.00 . A A . 154 ASP HA 1 1
15 19002 1 1 71 ASP HB2 H -5.499 -12.664 2.357 1.00 . A A . 154 ASP HB2 1 1
15 19003 1 1 71 ASP HB3 H -5.540 -14.377 2.408 1.00 . A A . 154 ASP HB3 1 1
15 19004 1 1 71 ASP N N -5.630 -12.593 5.329 1.00 . A A . 154 ASP N 1 1
15 19005 1 1 71 ASP O O -3.022 -14.110 3.161 1.00 . A A . 154 ASP O 1 1
15 19006 1 1 71 ASP OD1 O -7.995 -14.543 3.296 1.00 . A A . 154 ASP OD1 1 1
15 19007 1 1 71 ASP OD2 O -7.946 -12.496 2.503 1.00 . A A . 154 ASP OD2 1 1
15 19008 1 1 72 GLY C C -1.330 -11.146 2.988 1.00 . A A . 155 GLY C 1 1
15 19009 1 1 72 GLY CA C -1.395 -12.113 4.225 1.00 . A A . 155 GLY CA 1 1
15 19010 1 1 72 GLY H H -3.299 -11.798 5.277 1.00 . A A . 155 GLY H 1 1
15 19011 1 1 72 GLY HA2 H -0.840 -11.648 5.062 1.00 . A A . 155 GLY HA2 1 1
15 19012 1 1 72 GLY HA3 H -0.845 -13.038 3.983 1.00 . A A . 155 GLY HA3 1 1
15 19013 1 1 72 GLY N N -2.792 -12.449 4.642 1.00 . A A . 155 GLY N 1 1
15 19014 1 1 72 GLY O O -0.306 -11.094 2.300 1.00 . A A . 155 GLY O 1 1
15 19015 1 1 73 GLU C C -3.703 -8.412 1.913 1.00 . A A . 156 GLU C 1 1
15 19016 1 1 73 GLU CA C -2.573 -9.456 1.580 1.00 . A A . 156 GLU CA 1 1
15 19017 1 1 73 GLU CB C -2.760 -10.245 0.234 1.00 . A A . 156 GLU CB 1 1
15 19018 1 1 73 GLU CD C -3.569 -12.272 -1.135 1.00 . A A . 156 GLU CD 1 1
15 19019 1 1 73 GLU CG C -3.563 -11.565 0.214 1.00 . A A . 156 GLU CG 1 1
15 19020 1 1 73 GLU H H -3.123 -10.415 3.483 1.00 . A A . 156 GLU H 1 1
15 19021 1 1 73 GLU HA H -1.626 -8.890 1.502 1.00 . A A . 156 GLU HA 1 1
15 19022 1 1 73 GLU HB2 H -3.145 -9.604 -0.582 1.00 . A A . 156 GLU HB2 1 1
15 19023 1 1 73 GLU HB3 H -1.745 -10.511 -0.101 1.00 . A A . 156 GLU HB3 1 1
15 19024 1 1 73 GLU HG2 H -3.129 -12.268 0.943 1.00 . A A . 156 GLU HG2 1 1
15 19025 1 1 73 GLU HG3 H -4.594 -11.380 0.544 1.00 . A A . 156 GLU HG3 1 1
15 19026 1 1 73 GLU N N -2.413 -10.380 2.729 1.00 . A A . 156 GLU N 1 1
15 19027 1 1 73 GLU O O -4.748 -8.720 2.493 1.00 . A A . 156 GLU O 1 1
15 19028 1 1 73 GLU OE1 O -2.524 -12.835 -1.528 1.00 . A A . 156 GLU OE1 1 1
15 19029 1 1 73 GLU OE2 O -4.616 -12.253 -1.815 1.00 . A A . 156 GLU OE2 1 1
15 19030 1 1 74 VAL C C -5.578 -5.899 0.528 1.00 . A A . 157 VAL C 1 1
15 19031 1 1 74 VAL CA C -4.488 -6.037 1.621 1.00 . A A . 157 VAL CA 1 1
15 19032 1 1 74 VAL CB C -3.678 -4.670 1.593 1.00 . A A . 157 VAL CB 1 1
15 19033 1 1 74 VAL CG1 C -4.433 -3.435 2.143 1.00 . A A . 157 VAL CG1 1 1
15 19034 1 1 74 VAL CG2 C -2.260 -4.766 2.199 1.00 . A A . 157 VAL CG2 1 1
15 19035 1 1 74 VAL H H -2.654 -7.125 0.914 1.00 . A A . 157 VAL H 1 1
15 19036 1 1 74 VAL HA H -4.928 -6.125 2.639 1.00 . A A . 157 VAL HA 1 1
15 19037 1 1 74 VAL HB H -3.543 -4.348 0.550 1.00 . A A . 157 VAL HB 1 1
15 19038 1 1 74 VAL HG11 H -4.617 -3.500 3.226 1.00 . A A . 157 VAL HG11 1 1
15 19039 1 1 74 VAL HG12 H -3.886 -2.490 1.954 1.00 . A A . 157 VAL HG12 1 1
15 19040 1 1 74 VAL HG13 H -5.417 -3.286 1.649 1.00 . A A . 157 VAL HG13 1 1
15 19041 1 1 74 VAL HG21 H -1.607 -5.435 1.610 1.00 . A A . 157 VAL HG21 1 1
15 19042 1 1 74 VAL HG22 H -1.741 -3.794 2.244 1.00 . A A . 157 VAL HG22 1 1
15 19043 1 1 74 VAL HG23 H -2.304 -5.207 3.213 1.00 . A A . 157 VAL HG23 1 1
15 19044 1 1 74 VAL N N -3.588 -7.214 1.327 1.00 . A A . 157 VAL N 1 1
15 19045 1 1 74 VAL O O -5.252 -5.775 -0.653 1.00 . A A . 157 VAL O 1 1
15 19046 1 1 75 SER C C -8.450 -4.148 -0.178 1.00 . A A . 158 SER C 1 1
15 19047 1 1 75 SER CA C -7.990 -5.639 -0.002 1.00 . A A . 158 SER CA 1 1
15 19048 1 1 75 SER CB C -9.115 -6.582 0.504 1.00 . A A . 158 SER CB 1 1
15 19049 1 1 75 SER H H -7.030 -5.802 1.946 1.00 . A A . 158 SER H 1 1
15 19050 1 1 75 SER HA H -7.686 -6.044 -0.986 1.00 . A A . 158 SER HA 1 1
15 19051 1 1 75 SER HB2 H -10.008 -6.511 -0.145 1.00 . A A . 158 SER HB2 1 1
15 19052 1 1 75 SER HB3 H -8.788 -7.632 0.414 1.00 . A A . 158 SER HB3 1 1
15 19053 1 1 75 SER HG H -9.307 -7.189 2.370 1.00 . A A . 158 SER HG 1 1
15 19054 1 1 75 SER N N -6.849 -5.766 0.936 1.00 . A A . 158 SER N 1 1
15 19055 1 1 75 SER O O -7.997 -3.215 0.514 1.00 . A A . 158 SER O 1 1
15 19056 1 1 75 SER OG O -9.503 -6.349 1.862 1.00 . A A . 158 SER OG 1 1
15 19057 1 1 76 GLU C C -10.518 -1.797 -0.204 1.00 . A A . 159 GLU C 1 1
15 19058 1 1 76 GLU CA C -9.845 -2.511 -1.425 1.00 . A A . 159 GLU CA 1 1
15 19059 1 1 76 GLU CB C -10.596 -2.467 -2.800 1.00 . A A . 159 GLU CB 1 1
15 19060 1 1 76 GLU CD C -12.611 -2.763 -4.376 1.00 . A A . 159 GLU CD 1 1
15 19061 1 1 76 GLU CG C -11.984 -3.111 -3.015 1.00 . A A . 159 GLU CG 1 1
15 19062 1 1 76 GLU H H -9.724 -4.742 -1.613 1.00 . A A . 159 GLU H 1 1
15 19063 1 1 76 GLU HA H -8.942 -1.898 -1.555 1.00 . A A . 159 GLU HA 1 1
15 19064 1 1 76 GLU HB2 H -10.710 -1.413 -3.112 1.00 . A A . 159 GLU HB2 1 1
15 19065 1 1 76 GLU HB3 H -9.932 -2.848 -3.607 1.00 . A A . 159 GLU HB3 1 1
15 19066 1 1 76 GLU HG2 H -11.932 -4.210 -2.942 1.00 . A A . 159 GLU HG2 1 1
15 19067 1 1 76 GLU HG3 H -12.692 -2.782 -2.234 1.00 . A A . 159 GLU HG3 1 1
15 19068 1 1 76 GLU N N -9.364 -3.902 -1.148 1.00 . A A . 159 GLU N 1 1
15 19069 1 1 76 GLU O O -10.225 -0.615 -0.006 1.00 . A A . 159 GLU O 1 1
15 19070 1 1 76 GLU OE1 O -11.881 -2.495 -5.368 1.00 . A A . 159 GLU OE1 1 1
15 19071 1 1 76 GLU OE2 O -13.854 -2.760 -4.451 1.00 . A A . 159 GLU OE2 1 1
15 19072 1 1 77 GLN C C -10.654 -1.275 2.868 1.00 . A A . 160 GLN C 1 1
15 19073 1 1 77 GLN CA C -11.821 -1.764 1.915 1.00 . A A . 160 GLN CA 1 1
15 19074 1 1 77 GLN CB C -12.834 -2.680 2.660 1.00 . A A . 160 GLN CB 1 1
15 19075 1 1 77 GLN CD C -13.000 -4.770 4.223 1.00 . A A . 160 GLN CD 1 1
15 19076 1 1 77 GLN CG C -12.401 -4.153 2.946 1.00 . A A . 160 GLN CG 1 1
15 19077 1 1 77 GLN H H -11.422 -3.440 0.491 1.00 . A A . 160 GLN H 1 1
15 19078 1 1 77 GLN HA H -12.339 -0.806 1.598 1.00 . A A . 160 GLN HA 1 1
15 19079 1 1 77 GLN HB2 H -13.110 -2.178 3.609 1.00 . A A . 160 GLN HB2 1 1
15 19080 1 1 77 GLN HB3 H -13.782 -2.702 2.089 1.00 . A A . 160 GLN HB3 1 1
15 19081 1 1 77 GLN HE21 H -11.360 -4.434 5.441 1.00 . A A . 160 GLN HE21 1 1
15 19082 1 1 77 GLN HE22 H -12.859 -5.268 6.098 1.00 . A A . 160 GLN HE22 1 1
15 19083 1 1 77 GLN HG2 H -12.711 -4.773 2.076 1.00 . A A . 160 GLN HG2 1 1
15 19084 1 1 77 GLN HG3 H -11.301 -4.259 2.948 1.00 . A A . 160 GLN HG3 1 1
15 19085 1 1 77 GLN N N -11.307 -2.439 0.675 1.00 . A A . 160 GLN N 1 1
15 19086 1 1 77 GLN NE2 N -12.361 -4.738 5.381 1.00 . A A . 160 GLN NE2 1 1
15 19087 1 1 77 GLN O O -10.807 -0.200 3.445 1.00 . A A . 160 GLN O 1 1
15 19088 1 1 77 GLN OE1 O -14.105 -5.301 4.199 1.00 . A A . 160 GLN OE1 1 1
15 19089 1 1 78 GLU C C -7.636 -0.285 3.116 1.00 . A A . 161 GLU C 1 1
15 19090 1 1 78 GLU CA C -8.331 -1.502 3.852 1.00 . A A . 161 GLU CA 1 1
15 19091 1 1 78 GLU CB C -7.335 -2.632 4.320 1.00 . A A . 161 GLU CB 1 1
15 19092 1 1 78 GLU CD C -8.800 -4.727 4.787 1.00 . A A . 161 GLU CD 1 1
15 19093 1 1 78 GLU CG C -7.673 -4.102 3.971 1.00 . A A . 161 GLU CG 1 1
15 19094 1 1 78 GLU H H -9.454 -2.886 2.530 1.00 . A A . 161 GLU H 1 1
15 19095 1 1 78 GLU HA H -8.751 -1.098 4.790 1.00 . A A . 161 GLU HA 1 1
15 19096 1 1 78 GLU HB2 H -6.259 -2.420 4.147 1.00 . A A . 161 GLU HB2 1 1
15 19097 1 1 78 GLU HB3 H -7.301 -2.621 5.419 1.00 . A A . 161 GLU HB3 1 1
15 19098 1 1 78 GLU HG2 H -7.934 -4.208 2.909 1.00 . A A . 161 GLU HG2 1 1
15 19099 1 1 78 GLU HG3 H -6.781 -4.732 4.109 1.00 . A A . 161 GLU HG3 1 1
15 19100 1 1 78 GLU N N -9.506 -1.989 3.032 1.00 . A A . 161 GLU N 1 1
15 19101 1 1 78 GLU O O -7.126 0.615 3.792 1.00 . A A . 161 GLU O 1 1
15 19102 1 1 78 GLU OE1 O -9.677 -4.024 5.339 1.00 . A A . 161 GLU OE1 1 1
15 19103 1 1 78 GLU OE2 O -8.778 -5.959 4.911 1.00 . A A . 161 GLU OE2 1 1
15 19104 1 1 79 PHE C C -8.008 2.232 1.175 1.00 . A A . 162 PHE C 1 1
15 19105 1 1 79 PHE CA C -7.159 0.926 0.932 1.00 . A A . 162 PHE CA 1 1
15 19106 1 1 79 PHE CB C -7.218 0.352 -0.536 1.00 . A A . 162 PHE CB 1 1
15 19107 1 1 79 PHE CD1 C -6.669 1.925 -2.461 1.00 . A A . 162 PHE CD1 1 1
15 19108 1 1 79 PHE CD2 C -8.702 0.664 -2.578 1.00 . A A . 162 PHE CD2 1 1
15 19109 1 1 79 PHE CE1 C -6.782 2.166 -3.835 1.00 . A A . 162 PHE CE1 1 1
15 19110 1 1 79 PHE CE2 C -8.819 0.932 -3.941 1.00 . A A . 162 PHE CE2 1 1
15 19111 1 1 79 PHE CG C -7.607 1.117 -1.828 1.00 . A A . 162 PHE CG 1 1
15 19112 1 1 79 PHE CZ C -7.822 1.657 -4.574 1.00 . A A . 162 PHE CZ 1 1
15 19113 1 1 79 PHE H H -8.084 -1.053 1.275 1.00 . A A . 162 PHE H 1 1
15 19114 1 1 79 PHE HA H -6.133 1.210 1.264 1.00 . A A . 162 PHE HA 1 1
15 19115 1 1 79 PHE HB2 H -6.265 -0.119 -0.728 1.00 . A A . 162 PHE HB2 1 1
15 19116 1 1 79 PHE HB3 H -7.791 -0.584 -0.573 1.00 . A A . 162 PHE HB3 1 1
15 19117 1 1 79 PHE HD1 H -5.746 2.170 -1.945 1.00 . A A . 162 PHE HD1 1 1
15 19118 1 1 79 PHE HD2 H -9.426 0.030 -2.125 1.00 . A A . 162 PHE HD2 1 1
15 19119 1 1 79 PHE HE1 H -5.981 2.587 -4.408 1.00 . A A . 162 PHE HE1 1 1
15 19120 1 1 79 PHE HE2 H -9.633 0.508 -4.510 1.00 . A A . 162 PHE HE2 1 1
15 19121 1 1 79 PHE HZ H -7.726 1.754 -5.648 1.00 . A A . 162 PHE HZ 1 1
15 19122 1 1 79 PHE N N -7.631 -0.242 1.755 1.00 . A A . 162 PHE N 1 1
15 19123 1 1 79 PHE O O -7.480 3.344 1.202 1.00 . A A . 162 PHE O 1 1
15 19124 1 1 80 LEU C C -10.317 3.513 3.184 1.00 . A A . 163 LEU C 1 1
15 19125 1 1 80 LEU CA C -10.318 3.106 1.658 1.00 . A A . 163 LEU CA 1 1
15 19126 1 1 80 LEU CB C -11.740 2.494 1.350 1.00 . A A . 163 LEU CB 1 1
15 19127 1 1 80 LEU CD1 C -11.339 2.435 -1.237 1.00 . A A . 163 LEU CD1 1 1
15 19128 1 1 80 LEU CD2 C -13.084 0.932 -0.251 1.00 . A A . 163 LEU CD2 1 1
15 19129 1 1 80 LEU CG C -12.313 2.243 -0.071 1.00 . A A . 163 LEU CG 1 1
15 19130 1 1 80 LEU H H -9.545 1.072 1.156 1.00 . A A . 163 LEU H 1 1
15 19131 1 1 80 LEU HA H -10.046 4.015 1.055 1.00 . A A . 163 LEU HA 1 1
15 19132 1 1 80 LEU HB2 H -11.828 1.546 1.913 1.00 . A A . 163 LEU HB2 1 1
15 19133 1 1 80 LEU HB3 H -12.493 3.130 1.857 1.00 . A A . 163 LEU HB3 1 1
15 19134 1 1 80 LEU HD11 H -10.909 3.450 -1.275 1.00 . A A . 163 LEU HD11 1 1
15 19135 1 1 80 LEU HD12 H -10.497 1.741 -1.109 1.00 . A A . 163 LEU HD12 1 1
15 19136 1 1 80 LEU HD13 H -11.787 2.214 -2.224 1.00 . A A . 163 LEU HD13 1 1
15 19137 1 1 80 LEU HD21 H -12.419 0.076 -0.413 1.00 . A A . 163 LEU HD21 1 1
15 19138 1 1 80 LEU HD22 H -13.728 0.708 0.617 1.00 . A A . 163 LEU HD22 1 1
15 19139 1 1 80 LEU HD23 H -13.734 0.969 -1.143 1.00 . A A . 163 LEU HD23 1 1
15 19140 1 1 80 LEU HG H -13.141 2.936 -0.150 1.00 . A A . 163 LEU HG 1 1
15 19141 1 1 80 LEU N N -9.320 2.051 1.355 1.00 . A A . 163 LEU N 1 1
15 19142 1 1 80 LEU O O -10.237 4.697 3.504 1.00 . A A . 163 LEU O 1 1
15 19143 1 1 81 ARG C C -9.388 3.586 6.273 1.00 . A A . 164 ARG C 1 1
15 19144 1 1 81 ARG CA C -10.454 2.676 5.598 1.00 . A A . 164 ARG CA 1 1
15 19145 1 1 81 ARG CB C -10.489 1.218 6.156 1.00 . A A . 164 ARG CB 1 1
15 19146 1 1 81 ARG CD C -8.997 0.767 8.206 1.00 . A A . 164 ARG CD 1 1
15 19147 1 1 81 ARG CG C -10.436 0.987 7.690 1.00 . A A . 164 ARG CG 1 1
15 19148 1 1 81 ARG CZ C -8.651 1.844 10.448 1.00 . A A . 164 ARG CZ 1 1
15 19149 1 1 81 ARG H H -10.349 1.602 3.690 1.00 . A A . 164 ARG H 1 1
15 19150 1 1 81 ARG HA H -11.417 3.153 5.857 1.00 . A A . 164 ARG HA 1 1
15 19151 1 1 81 ARG HB2 H -11.419 0.742 5.786 1.00 . A A . 164 ARG HB2 1 1
15 19152 1 1 81 ARG HB3 H -9.686 0.624 5.682 1.00 . A A . 164 ARG HB3 1 1
15 19153 1 1 81 ARG HD2 H -8.630 -0.211 7.834 1.00 . A A . 164 ARG HD2 1 1
15 19154 1 1 81 ARG HD3 H -8.285 1.492 7.761 1.00 . A A . 164 ARG HD3 1 1
15 19155 1 1 81 ARG HE H -9.025 -0.094 10.224 1.00 . A A . 164 ARG HE 1 1
15 19156 1 1 81 ARG HG2 H -10.939 1.820 8.218 1.00 . A A . 164 ARG HG2 1 1
15 19157 1 1 81 ARG HG3 H -11.040 0.094 7.946 1.00 . A A . 164 ARG HG3 1 1
15 19158 1 1 81 ARG HH11 H -8.770 3.169 8.979 1.00 . A A . 164 ARG HH11 1 1
15 19159 1 1 81 ARG HH12 H -8.302 3.815 10.628 1.00 . A A . 164 ARG HH12 1 1
15 19160 1 1 81 ARG HH21 H -8.585 0.712 12.079 1.00 . A A . 164 ARG HH21 1 1
15 19161 1 1 81 ARG HH22 H -8.278 2.493 12.289 1.00 . A A . 164 ARG HH22 1 1
15 19162 1 1 81 ARG N N -10.428 2.530 4.110 1.00 . A A . 164 ARG N 1 1
15 19163 1 1 81 ARG NE N -8.929 0.777 9.694 1.00 . A A . 164 ARG NE 1 1
15 19164 1 1 81 ARG NH1 N -8.540 3.064 9.979 1.00 . A A . 164 ARG NH1 1 1
15 19165 1 1 81 ARG NH2 N -8.489 1.666 11.727 1.00 . A A . 164 ARG NH2 1 1
15 19166 1 1 81 ARG O O -9.572 3.960 7.438 1.00 . A A . 164 ARG O 1 1
15 19167 1 1 82 ILE C C -7.708 6.132 6.746 1.00 . A A . 165 ILE C 1 1
15 19168 1 1 82 ILE CA C -7.202 4.792 6.096 1.00 . A A . 165 ILE CA 1 1
15 19169 1 1 82 ILE CB C -6.222 4.949 4.878 1.00 . A A . 165 ILE CB 1 1
15 19170 1 1 82 ILE CD1 C -4.906 7.157 5.280 1.00 . A A . 165 ILE CD1 1 1
15 19171 1 1 82 ILE CG1 C -4.878 5.624 5.246 1.00 . A A . 165 ILE CG1 1 1
15 19172 1 1 82 ILE CG2 C -6.838 5.562 3.585 1.00 . A A . 165 ILE CG2 1 1
15 19173 1 1 82 ILE H H -8.280 3.708 4.584 1.00 . A A . 165 ILE H 1 1
15 19174 1 1 82 ILE HA H -6.660 4.256 6.898 1.00 . A A . 165 ILE HA 1 1
15 19175 1 1 82 ILE HB H -5.924 3.919 4.590 1.00 . A A . 165 ILE HB 1 1
15 19176 1 1 82 ILE HD11 H -5.214 7.558 4.296 1.00 . A A . 165 ILE HD11 1 1
15 19177 1 1 82 ILE HD12 H -5.639 7.535 6.012 1.00 . A A . 165 ILE HD12 1 1
15 19178 1 1 82 ILE HD13 H -3.930 7.585 5.531 1.00 . A A . 165 ILE HD13 1 1
15 19179 1 1 82 ILE HG12 H -4.526 5.234 6.219 1.00 . A A . 165 ILE HG12 1 1
15 19180 1 1 82 ILE HG13 H -4.116 5.308 4.512 1.00 . A A . 165 ILE HG13 1 1
15 19181 1 1 82 ILE HG21 H -7.635 4.935 3.149 1.00 . A A . 165 ILE HG21 1 1
15 19182 1 1 82 ILE HG22 H -7.280 6.560 3.757 1.00 . A A . 165 ILE HG22 1 1
15 19183 1 1 82 ILE HG23 H -6.078 5.685 2.801 1.00 . A A . 165 ILE HG23 1 1
15 19184 1 1 82 ILE N N -8.261 3.883 5.603 1.00 . A A . 165 ILE N 1 1
15 19185 1 1 82 ILE O O -7.167 6.517 7.786 1.00 . A A . 165 ILE O 1 1
16 19186 1 1 3 PHE C C 1.502 3.771 2.688 1.00 . A A . 86 PHE C 1 1
16 19187 1 1 3 PHE CA C 1.007 2.321 3.040 1.00 . A A . 86 PHE CA 1 1
16 19188 1 1 3 PHE CB C -0.251 1.918 2.196 1.00 . A A . 86 PHE CB 1 1
16 19189 1 1 3 PHE CD1 C 1.096 0.978 0.183 1.00 . A A . 86 PHE CD1 1 1
16 19190 1 1 3 PHE CD2 C -1.116 0.127 0.637 1.00 . A A . 86 PHE CD2 1 1
16 19191 1 1 3 PHE CE1 C 1.212 0.096 -0.890 1.00 . A A . 86 PHE CE1 1 1
16 19192 1 1 3 PHE CE2 C -1.001 -0.748 -0.440 1.00 . A A . 86 PHE CE2 1 1
16 19193 1 1 3 PHE CG C -0.062 0.985 0.975 1.00 . A A . 86 PHE CG 1 1
16 19194 1 1 3 PHE CZ C 0.164 -0.768 -1.196 1.00 . A A . 86 PHE CZ 1 1
16 19195 1 1 3 PHE H H -0.055 1.586 4.875 1.00 . A A . 86 PHE H 1 1
16 19196 1 1 3 PHE HA H 1.841 1.651 2.750 1.00 . A A . 86 PHE HA 1 1
16 19197 1 1 3 PHE HB2 H -1.004 1.453 2.861 1.00 . A A . 86 PHE HB2 1 1
16 19198 1 1 3 PHE HB3 H -0.775 2.818 1.821 1.00 . A A . 86 PHE HB3 1 1
16 19199 1 1 3 PHE HD1 H 1.916 1.647 0.397 1.00 . A A . 86 PHE HD1 1 1
16 19200 1 1 3 PHE HD2 H -2.030 0.130 1.212 1.00 . A A . 86 PHE HD2 1 1
16 19201 1 1 3 PHE HE1 H 2.118 0.080 -1.478 1.00 . A A . 86 PHE HE1 1 1
16 19202 1 1 3 PHE HE2 H -1.807 -1.425 -0.681 1.00 . A A . 86 PHE HE2 1 1
16 19203 1 1 3 PHE HZ H 0.244 -1.463 -2.017 1.00 . A A . 86 PHE HZ 1 1
16 19204 1 1 3 PHE N N 0.782 2.044 4.502 1.00 . A A . 86 PHE N 1 1
16 19205 1 1 3 PHE O O 2.384 3.898 1.837 1.00 . A A . 86 PHE O 1 1
16 19206 1 1 4 GLY C C 2.962 6.501 3.218 1.00 . A A . 87 GLY C 1 1
16 19207 1 1 4 GLY CA C 1.433 6.247 3.145 1.00 . A A . 87 GLY CA 1 1
16 19208 1 1 4 GLY H H 0.230 4.583 4.005 1.00 . A A . 87 GLY H 1 1
16 19209 1 1 4 GLY HA2 H 1.076 6.607 2.170 1.00 . A A . 87 GLY HA2 1 1
16 19210 1 1 4 GLY HA3 H 0.947 6.897 3.894 1.00 . A A . 87 GLY HA3 1 1
16 19211 1 1 4 GLY N N 0.972 4.835 3.344 1.00 . A A . 87 GLY N 1 1
16 19212 1 1 4 GLY O O 3.501 7.233 2.385 1.00 . A A . 87 GLY O 1 1
16 19213 1 1 5 ASP C C 5.854 5.333 3.093 1.00 . A A . 88 ASP C 1 1
16 19214 1 1 5 ASP CA C 5.134 5.973 4.340 1.00 . A A . 88 ASP CA 1 1
16 19215 1 1 5 ASP CB C 5.538 5.386 5.707 1.00 . A A . 88 ASP CB 1 1
16 19216 1 1 5 ASP CG C 6.990 5.668 6.087 1.00 . A A . 88 ASP CG 1 1
16 19217 1 1 5 ASP H H 3.069 5.248 4.756 1.00 . A A . 88 ASP H 1 1
16 19218 1 1 5 ASP HA H 5.403 7.040 4.368 1.00 . A A . 88 ASP HA 1 1
16 19219 1 1 5 ASP HB2 H 4.902 5.792 6.515 1.00 . A A . 88 ASP HB2 1 1
16 19220 1 1 5 ASP HB3 H 5.368 4.301 5.708 1.00 . A A . 88 ASP HB3 1 1
16 19221 1 1 5 ASP N N 3.648 5.888 4.201 1.00 . A A . 88 ASP N 1 1
16 19222 1 1 5 ASP O O 6.666 6.022 2.466 1.00 . A A . 88 ASP O 1 1
16 19223 1 1 5 ASP OD1 O 7.262 6.747 6.654 1.00 . A A . 88 ASP OD1 1 1
16 19224 1 1 5 ASP OD2 O 7.859 4.813 5.814 1.00 . A A . 88 ASP OD2 1 1
16 19225 1 1 6 PHE C C 5.792 4.269 0.165 1.00 . A A . 89 PHE C 1 1
16 19226 1 1 6 PHE CA C 6.032 3.396 1.472 1.00 . A A . 89 PHE CA 1 1
16 19227 1 1 6 PHE CB C 5.408 1.969 1.405 1.00 . A A . 89 PHE CB 1 1
16 19228 1 1 6 PHE CD1 C 5.605 1.069 -0.962 1.00 . A A . 89 PHE CD1 1 1
16 19229 1 1 6 PHE CD2 C 7.137 0.214 0.698 1.00 . A A . 89 PHE CD2 1 1
16 19230 1 1 6 PHE CE1 C 6.247 0.317 -1.939 1.00 . A A . 89 PHE CE1 1 1
16 19231 1 1 6 PHE CE2 C 7.767 -0.552 -0.282 1.00 . A A . 89 PHE CE2 1 1
16 19232 1 1 6 PHE CG C 6.056 1.040 0.362 1.00 . A A . 89 PHE CG 1 1
16 19233 1 1 6 PHE CZ C 7.324 -0.493 -1.601 1.00 . A A . 89 PHE CZ 1 1
16 19234 1 1 6 PHE H H 4.690 3.729 3.225 1.00 . A A . 89 PHE H 1 1
16 19235 1 1 6 PHE HA H 7.127 3.231 1.603 1.00 . A A . 89 PHE HA 1 1
16 19236 1 1 6 PHE HB2 H 5.483 1.498 2.403 1.00 . A A . 89 PHE HB2 1 1
16 19237 1 1 6 PHE HB3 H 4.316 2.017 1.232 1.00 . A A . 89 PHE HB3 1 1
16 19238 1 1 6 PHE HD1 H 4.788 1.712 -1.252 1.00 . A A . 89 PHE HD1 1 1
16 19239 1 1 6 PHE HD2 H 7.513 0.179 1.711 1.00 . A A . 89 PHE HD2 1 1
16 19240 1 1 6 PHE HE1 H 5.918 0.380 -2.963 1.00 . A A . 89 PHE HE1 1 1
16 19241 1 1 6 PHE HE2 H 8.612 -1.175 -0.024 1.00 . A A . 89 PHE HE2 1 1
16 19242 1 1 6 PHE HZ H 7.821 -1.053 -2.374 1.00 . A A . 89 PHE HZ 1 1
16 19243 1 1 6 PHE N N 5.500 4.079 2.701 1.00 . A A . 89 PHE N 1 1
16 19244 1 1 6 PHE O O 6.643 4.334 -0.726 1.00 . A A . 89 PHE O 1 1
16 19245 1 1 7 LEU C C 5.276 7.104 -1.007 1.00 . A A . 90 LEU C 1 1
16 19246 1 1 7 LEU CA C 4.305 5.880 -1.050 1.00 . A A . 90 LEU CA 1 1
16 19247 1 1 7 LEU CB C 2.861 6.447 -0.941 1.00 . A A . 90 LEU CB 1 1
16 19248 1 1 7 LEU CD1 C 0.383 6.447 -1.401 1.00 . A A . 90 LEU CD1 1 1
16 19249 1 1 7 LEU CD2 C 1.640 4.260 -1.615 1.00 . A A . 90 LEU CD2 1 1
16 19250 1 1 7 LEU CG C 1.567 5.613 -0.885 1.00 . A A . 90 LEU CG 1 1
16 19251 1 1 7 LEU H H 4.082 4.963 0.911 1.00 . A A . 90 LEU H 1 1
16 19252 1 1 7 LEU HA H 4.465 5.363 -2.016 1.00 . A A . 90 LEU HA 1 1
16 19253 1 1 7 LEU HB2 H 2.791 7.166 -0.101 1.00 . A A . 90 LEU HB2 1 1
16 19254 1 1 7 LEU HB3 H 2.804 7.083 -1.813 1.00 . A A . 90 LEU HB3 1 1
16 19255 1 1 7 LEU HD11 H 0.222 7.367 -0.808 1.00 . A A . 90 LEU HD11 1 1
16 19256 1 1 7 LEU HD12 H 0.516 6.778 -2.449 1.00 . A A . 90 LEU HD12 1 1
16 19257 1 1 7 LEU HD13 H -0.551 5.868 -1.356 1.00 . A A . 90 LEU HD13 1 1
16 19258 1 1 7 LEU HD21 H 1.939 4.379 -2.672 1.00 . A A . 90 LEU HD21 1 1
16 19259 1 1 7 LEU HD22 H 2.381 3.588 -1.146 1.00 . A A . 90 LEU HD22 1 1
16 19260 1 1 7 LEU HD23 H 0.673 3.724 -1.600 1.00 . A A . 90 LEU HD23 1 1
16 19261 1 1 7 LEU HG H 1.352 5.464 0.184 1.00 . A A . 90 LEU HG 1 1
16 19262 1 1 7 LEU N N 4.624 4.942 0.050 1.00 . A A . 90 LEU N 1 1
16 19263 1 1 7 LEU O O 5.909 7.420 -2.010 1.00 . A A . 90 LEU O 1 1
16 19264 1 1 8 THR C C 7.835 8.555 0.012 1.00 . A A . 91 THR C 1 1
16 19265 1 1 8 THR CA C 6.343 8.930 0.326 1.00 . A A . 91 THR CA 1 1
16 19266 1 1 8 THR CB C 6.130 9.534 1.745 1.00 . A A . 91 THR CB 1 1
16 19267 1 1 8 THR CG2 C 6.696 10.953 1.898 1.00 . A A . 91 THR CG2 1 1
16 19268 1 1 8 THR H H 4.690 7.454 0.845 1.00 . A A . 91 THR H 1 1
16 19269 1 1 8 THR HA H 6.079 9.678 -0.450 1.00 . A A . 91 THR HA 1 1
16 19270 1 1 8 THR HB H 6.595 8.911 2.533 1.00 . A A . 91 THR HB 1 1
16 19271 1 1 8 THR HG1 H 4.586 10.214 2.756 1.00 . A A . 91 THR HG1 1 1
16 19272 1 1 8 THR HG21 H 6.503 11.349 2.912 1.00 . A A . 91 THR HG21 1 1
16 19273 1 1 8 THR HG22 H 7.790 10.979 1.744 1.00 . A A . 91 THR HG22 1 1
16 19274 1 1 8 THR HG23 H 6.240 11.659 1.179 1.00 . A A . 91 THR HG23 1 1
16 19275 1 1 8 THR N N 5.388 7.788 0.150 1.00 . A A . 91 THR N 1 1
16 19276 1 1 8 THR O O 8.552 9.342 -0.603 1.00 . A A . 91 THR O 1 1
16 19277 1 1 8 THR OG1 O 4.728 9.609 2.011 1.00 . A A . 91 THR OG1 1 1
16 19278 1 1 9 VAL C C 9.861 6.644 -1.442 1.00 . A A . 92 VAL C 1 1
16 19279 1 1 9 VAL CA C 9.623 6.779 0.101 1.00 . A A . 92 VAL CA 1 1
16 19280 1 1 9 VAL CB C 9.812 5.461 0.951 1.00 . A A . 92 VAL CB 1 1
16 19281 1 1 9 VAL CG1 C 9.786 4.082 0.238 1.00 . A A . 92 VAL CG1 1 1
16 19282 1 1 9 VAL CG2 C 11.119 5.479 1.729 1.00 . A A . 92 VAL CG2 1 1
16 19283 1 1 9 VAL H H 7.581 6.890 1.023 1.00 . A A . 92 VAL H 1 1
16 19284 1 1 9 VAL HA H 10.352 7.537 0.410 1.00 . A A . 92 VAL HA 1 1
16 19285 1 1 9 VAL HB H 9.057 5.446 1.758 1.00 . A A . 92 VAL HB 1 1
16 19286 1 1 9 VAL HG11 H 10.653 3.947 -0.437 1.00 . A A . 92 VAL HG11 1 1
16 19287 1 1 9 VAL HG12 H 9.803 3.241 0.957 1.00 . A A . 92 VAL HG12 1 1
16 19288 1 1 9 VAL HG13 H 8.894 3.936 -0.384 1.00 . A A . 92 VAL HG13 1 1
16 19289 1 1 9 VAL HG21 H 11.187 6.389 2.348 1.00 . A A . 92 VAL HG21 1 1
16 19290 1 1 9 VAL HG22 H 11.176 4.608 2.408 1.00 . A A . 92 VAL HG22 1 1
16 19291 1 1 9 VAL HG23 H 11.978 5.443 1.039 1.00 . A A . 92 VAL HG23 1 1
16 19292 1 1 9 VAL N N 8.272 7.346 0.413 1.00 . A A . 92 VAL N 1 1
16 19293 1 1 9 VAL O O 10.939 6.967 -1.948 1.00 . A A . 92 VAL O 1 1
16 19294 1 1 10 MET C C 8.892 7.531 -4.342 1.00 . A A . 93 MET C 1 1
16 19295 1 1 10 MET CA C 8.842 6.107 -3.653 1.00 . A A . 93 MET CA 1 1
16 19296 1 1 10 MET CB C 7.519 5.333 -3.988 1.00 . A A . 93 MET CB 1 1
16 19297 1 1 10 MET CE C 4.422 5.244 -5.495 1.00 . A A . 93 MET CE 1 1
16 19298 1 1 10 MET CG C 7.213 5.186 -5.480 1.00 . A A . 93 MET CG 1 1
16 19299 1 1 10 MET H H 8.054 5.849 -1.560 1.00 . A A . 93 MET H 1 1
16 19300 1 1 10 MET HA H 9.743 5.555 -3.979 1.00 . A A . 93 MET HA 1 1
16 19301 1 1 10 MET HB2 H 7.457 4.367 -3.474 1.00 . A A . 93 MET HB2 1 1
16 19302 1 1 10 MET HB3 H 6.647 5.854 -3.565 1.00 . A A . 93 MET HB3 1 1
16 19303 1 1 10 MET HE1 H 4.432 5.632 -4.461 1.00 . A A . 93 MET HE1 1 1
16 19304 1 1 10 MET HE2 H 4.477 6.105 -6.185 1.00 . A A . 93 MET HE2 1 1
16 19305 1 1 10 MET HE3 H 3.456 4.735 -5.661 1.00 . A A . 93 MET HE3 1 1
16 19306 1 1 10 MET HG2 H 7.041 6.169 -5.888 1.00 . A A . 93 MET HG2 1 1
16 19307 1 1 10 MET HG3 H 8.085 4.874 -6.066 1.00 . A A . 93 MET HG3 1 1
16 19308 1 1 10 MET N N 8.833 6.181 -2.167 1.00 . A A . 93 MET N 1 1
16 19309 1 1 10 MET O O 9.775 7.881 -5.126 1.00 . A A . 93 MET O 1 1
16 19310 1 1 10 MET SD S 5.794 4.107 -5.780 1.00 . A A . 93 MET SD 1 1
16 19311 1 1 11 THR C C 8.690 10.747 -4.136 1.00 . A A . 94 THR C 1 1
16 19312 1 1 11 THR CA C 7.571 9.697 -4.411 1.00 . A A . 94 THR CA 1 1
16 19313 1 1 11 THR CB C 6.181 10.134 -3.862 1.00 . A A . 94 THR CB 1 1
16 19314 1 1 11 THR CG2 C 4.993 9.324 -4.411 1.00 . A A . 94 THR CG2 1 1
16 19315 1 1 11 THR H H 7.421 7.710 -3.251 1.00 . A A . 94 THR H 1 1
16 19316 1 1 11 THR HA H 7.459 9.668 -5.505 1.00 . A A . 94 THR HA 1 1
16 19317 1 1 11 THR HB H 5.941 11.174 -4.133 1.00 . A A . 94 THR HB 1 1
16 19318 1 1 11 THR HG1 H 6.782 10.827 -2.191 1.00 . A A . 94 THR HG1 1 1
16 19319 1 1 11 THR HG21 H 4.048 9.629 -3.934 1.00 . A A . 94 THR HG21 1 1
16 19320 1 1 11 THR HG22 H 4.861 9.468 -5.499 1.00 . A A . 94 THR HG22 1 1
16 19321 1 1 11 THR HG23 H 5.098 8.239 -4.238 1.00 . A A . 94 THR HG23 1 1
16 19322 1 1 11 THR N N 7.876 8.299 -3.963 1.00 . A A . 94 THR N 1 1
16 19323 1 1 11 THR O O 8.918 11.596 -4.998 1.00 . A A . 94 THR O 1 1
16 19324 1 1 11 THR OG1 O 6.192 10.088 -2.447 1.00 . A A . 94 THR OG1 1 1
16 19325 1 1 12 GLN C C 11.789 11.552 -3.710 1.00 . A A . 95 GLN C 1 1
16 19326 1 1 12 GLN CA C 10.545 11.659 -2.738 1.00 . A A . 95 GLN CA 1 1
16 19327 1 1 12 GLN CB C 10.973 11.526 -1.246 1.00 . A A . 95 GLN CB 1 1
16 19328 1 1 12 GLN CD C 12.262 10.075 0.536 1.00 . A A . 95 GLN CD 1 1
16 19329 1 1 12 GLN CG C 11.677 10.192 -0.868 1.00 . A A . 95 GLN CG 1 1
16 19330 1 1 12 GLN H H 9.085 10.028 -2.298 1.00 . A A . 95 GLN H 1 1
16 19331 1 1 12 GLN HA H 10.157 12.687 -2.872 1.00 . A A . 95 GLN HA 1 1
16 19332 1 1 12 GLN HB2 H 11.649 12.372 -1.011 1.00 . A A . 95 GLN HB2 1 1
16 19333 1 1 12 GLN HB3 H 10.093 11.688 -0.594 1.00 . A A . 95 GLN HB3 1 1
16 19334 1 1 12 GLN HE21 H 10.438 9.984 1.333 1.00 . A A . 95 GLN HE21 1 1
16 19335 1 1 12 GLN HE22 H 11.894 9.838 2.459 1.00 . A A . 95 GLN HE22 1 1
16 19336 1 1 12 GLN HG2 H 11.001 9.341 -1.047 1.00 . A A . 95 GLN HG2 1 1
16 19337 1 1 12 GLN HG3 H 12.509 10.024 -1.569 1.00 . A A . 95 GLN HG3 1 1
16 19338 1 1 12 GLN N N 9.410 10.713 -2.998 1.00 . A A . 95 GLN N 1 1
16 19339 1 1 12 GLN NE2 N 11.439 9.977 1.553 1.00 . A A . 95 GLN NE2 1 1
16 19340 1 1 12 GLN O O 12.759 12.300 -3.556 1.00 . A A . 95 GLN O 1 1
16 19341 1 1 12 GLN OE1 O 13.475 10.012 0.715 1.00 . A A . 95 GLN OE1 1 1
16 19342 1 1 13 LYS C C 12.555 11.132 -6.994 1.00 . A A . 96 LYS C 1 1
16 19343 1 1 13 LYS CA C 12.917 10.430 -5.641 1.00 . A A . 96 LYS CA 1 1
16 19344 1 1 13 LYS CB C 13.269 8.914 -5.766 1.00 . A A . 96 LYS CB 1 1
16 19345 1 1 13 LYS CD C 14.420 8.663 -3.418 1.00 . A A . 96 LYS CD 1 1
16 19346 1 1 13 LYS CE C 14.374 7.859 -2.108 1.00 . A A . 96 LYS CE 1 1
16 19347 1 1 13 LYS CG C 13.452 8.074 -4.470 1.00 . A A . 96 LYS CG 1 1
16 19348 1 1 13 LYS H H 10.946 10.023 -4.679 1.00 . A A . 96 LYS H 1 1
16 19349 1 1 13 LYS HA H 13.836 10.923 -5.264 1.00 . A A . 96 LYS HA 1 1
16 19350 1 1 13 LYS HB2 H 12.480 8.420 -6.369 1.00 . A A . 96 LYS HB2 1 1
16 19351 1 1 13 LYS HB3 H 14.181 8.819 -6.385 1.00 . A A . 96 LYS HB3 1 1
16 19352 1 1 13 LYS HD2 H 15.448 8.690 -3.829 1.00 . A A . 96 LYS HD2 1 1
16 19353 1 1 13 LYS HD3 H 14.153 9.719 -3.215 1.00 . A A . 96 LYS HD3 1 1
16 19354 1 1 13 LYS HE2 H 13.329 7.706 -1.759 1.00 . A A . 96 LYS HE2 1 1
16 19355 1 1 13 LYS HE3 H 14.742 6.827 -2.294 1.00 . A A . 96 LYS HE3 1 1
16 19356 1 1 13 LYS HG2 H 12.449 7.938 -4.015 1.00 . A A . 96 LYS HG2 1 1
16 19357 1 1 13 LYS HG3 H 13.769 7.048 -4.748 1.00 . A A . 96 LYS HG3 1 1
16 19358 1 1 13 LYS HZ1 H 15.600 7.755 -0.401 1.00 . A A . 96 LYS HZ1 1 1
16 19359 1 1 13 LYS HZ2 H 15.974 9.049 -1.364 1.00 . A A . 96 LYS HZ2 1 1
16 19360 1 1 13 LYS HZ3 H 14.623 9.090 -0.384 1.00 . A A . 96 LYS HZ3 1 1
16 19361 1 1 13 LYS N N 11.802 10.602 -4.670 1.00 . A A . 96 LYS N 1 1
16 19362 1 1 13 LYS NZ N 15.177 8.498 -1.033 1.00 . A A . 96 LYS NZ 1 1
16 19363 1 1 13 LYS O O 12.262 10.477 -7.999 1.00 . A A . 96 LYS O 1 1
16 19364 1 1 14 MET C C 10.773 13.310 -8.631 1.00 . A A . 97 MET C 1 1
16 19365 1 1 14 MET CA C 12.284 13.353 -8.181 1.00 . A A . 97 MET CA 1 1
16 19366 1 1 14 MET CB C 13.279 13.125 -9.368 1.00 . A A . 97 MET CB 1 1
16 19367 1 1 14 MET CE C 17.184 13.288 -7.898 1.00 . A A . 97 MET CE 1 1
16 19368 1 1 14 MET CG C 14.738 13.574 -9.138 1.00 . A A . 97 MET CG 1 1
16 19369 1 1 14 MET H H 12.594 12.883 -6.051 1.00 . A A . 97 MET H 1 1
16 19370 1 1 14 MET HA H 12.447 14.394 -7.840 1.00 . A A . 97 MET HA 1 1
16 19371 1 1 14 MET HB2 H 13.256 12.069 -9.695 1.00 . A A . 97 MET HB2 1 1
16 19372 1 1 14 MET HB3 H 12.907 13.688 -10.246 1.00 . A A . 97 MET HB3 1 1
16 19373 1 1 14 MET HE1 H 17.077 14.317 -7.508 1.00 . A A . 97 MET HE1 1 1
16 19374 1 1 14 MET HE2 H 17.863 12.735 -7.224 1.00 . A A . 97 MET HE2 1 1
16 19375 1 1 14 MET HE3 H 17.657 13.341 -8.895 1.00 . A A . 97 MET HE3 1 1
16 19376 1 1 14 MET HG2 H 15.292 13.571 -10.095 1.00 . A A . 97 MET HG2 1 1
16 19377 1 1 14 MET HG3 H 14.780 14.612 -8.758 1.00 . A A . 97 MET HG3 1 1
16 19378 1 1 14 MET N N 12.605 12.482 -7.001 1.00 . A A . 97 MET N 1 1
16 19379 1 1 14 MET O O 10.432 12.996 -9.776 1.00 . A A . 97 MET O 1 1
16 19380 1 1 14 MET SD S 15.583 12.470 -7.988 1.00 . A A . 97 MET SD 1 1
16 19381 1 1 15 SER C C 7.707 14.626 -6.857 1.00 . A A . 98 SER C 1 1
16 19382 1 1 15 SER CA C 8.385 13.727 -7.948 1.00 . A A . 98 SER CA 1 1
16 19383 1 1 15 SER CB C 7.755 12.315 -8.068 1.00 . A A . 98 SER CB 1 1
16 19384 1 1 15 SER H H 10.281 13.898 -6.781 1.00 . A A . 98 SER H 1 1
16 19385 1 1 15 SER HA H 8.224 14.239 -8.916 1.00 . A A . 98 SER HA 1 1
16 19386 1 1 15 SER HB2 H 8.331 11.702 -8.790 1.00 . A A . 98 SER HB2 1 1
16 19387 1 1 15 SER HB3 H 7.817 11.772 -7.110 1.00 . A A . 98 SER HB3 1 1
16 19388 1 1 15 SER HG H 6.057 11.483 -8.456 1.00 . A A . 98 SER HG 1 1
16 19389 1 1 15 SER N N 9.864 13.674 -7.709 1.00 . A A . 98 SER N 1 1
16 19390 1 1 15 SER O O 6.959 15.547 -7.201 1.00 . A A . 98 SER O 1 1
16 19391 1 1 15 SER OG O 6.395 12.385 -8.496 1.00 . A A . 98 SER OG 1 1
16 19392 1 1 16 GLU C C 5.897 15.325 -4.255 1.00 . A A . 99 GLU C 1 1
16 19393 1 1 16 GLU CA C 7.446 15.088 -4.375 1.00 . A A . 99 GLU CA 1 1
16 19394 1 1 16 GLU CB C 8.289 16.408 -4.241 1.00 . A A . 99 GLU CB 1 1
16 19395 1 1 16 GLU CD C 10.661 15.211 -4.228 1.00 . A A . 99 GLU CD 1 1
16 19396 1 1 16 GLU CG C 9.815 16.428 -4.590 1.00 . A A . 99 GLU CG 1 1
16 19397 1 1 16 GLU H H 8.601 13.550 -5.437 1.00 . A A . 99 GLU H 1 1
16 19398 1 1 16 GLU HA H 7.708 14.467 -3.497 1.00 . A A . 99 GLU HA 1 1
16 19399 1 1 16 GLU HB2 H 7.809 17.199 -4.849 1.00 . A A . 99 GLU HB2 1 1
16 19400 1 1 16 GLU HB3 H 8.176 16.763 -3.199 1.00 . A A . 99 GLU HB3 1 1
16 19401 1 1 16 GLU HG2 H 9.932 16.571 -5.678 1.00 . A A . 99 GLU HG2 1 1
16 19402 1 1 16 GLU HG3 H 10.298 17.308 -4.133 1.00 . A A . 99 GLU HG3 1 1
16 19403 1 1 16 GLU N N 7.917 14.312 -5.564 1.00 . A A . 99 GLU N 1 1
16 19404 1 1 16 GLU O O 5.395 16.451 -4.178 1.00 . A A . 99 GLU O 1 1
16 19405 1 1 16 GLU OE1 O 10.992 15.039 -3.038 1.00 . A A . 99 GLU OE1 1 1
16 19406 1 1 16 GLU OE2 O 10.990 14.421 -5.144 1.00 . A A . 99 GLU OE2 1 1
16 19407 1 1 17 LYS C C 3.137 13.007 -3.240 1.00 . A A . 100 LYS C 1 1
16 19408 1 1 17 LYS CA C 3.651 14.204 -4.127 1.00 . A A . 100 LYS CA 1 1
16 19409 1 1 17 LYS CB C 3.097 14.118 -5.590 1.00 . A A . 100 LYS CB 1 1
16 19410 1 1 17 LYS CD C 2.749 15.258 -7.906 1.00 . A A . 100 LYS CD 1 1
16 19411 1 1 17 LYS CE C 3.630 14.361 -8.801 1.00 . A A . 100 LYS CE 1 1
16 19412 1 1 17 LYS CG C 3.209 15.412 -6.438 1.00 . A A . 100 LYS CG 1 1
16 19413 1 1 17 LYS H H 5.693 13.358 -4.362 1.00 . A A . 100 LYS H 1 1
16 19414 1 1 17 LYS HA H 3.289 15.135 -3.645 1.00 . A A . 100 LYS HA 1 1
16 19415 1 1 17 LYS HB2 H 3.587 13.265 -6.100 1.00 . A A . 100 LYS HB2 1 1
16 19416 1 1 17 LYS HB3 H 2.028 13.828 -5.577 1.00 . A A . 100 LYS HB3 1 1
16 19417 1 1 17 LYS HD2 H 1.713 14.862 -7.907 1.00 . A A . 100 LYS HD2 1 1
16 19418 1 1 17 LYS HD3 H 2.650 16.263 -8.361 1.00 . A A . 100 LYS HD3 1 1
16 19419 1 1 17 LYS HE2 H 3.742 13.354 -8.343 1.00 . A A . 100 LYS HE2 1 1
16 19420 1 1 17 LYS HE3 H 3.096 14.163 -9.756 1.00 . A A . 100 LYS HE3 1 1
16 19421 1 1 17 LYS HG2 H 2.609 16.206 -5.951 1.00 . A A . 100 LYS HG2 1 1
16 19422 1 1 17 LYS HG3 H 4.242 15.805 -6.415 1.00 . A A . 100 LYS HG3 1 1
16 19423 1 1 17 LYS HZ1 H 5.480 15.213 -8.203 1.00 . A A . 100 LYS HZ1 1 1
16 19424 1 1 17 LYS HZ2 H 5.605 14.327 -9.555 1.00 . A A . 100 LYS HZ2 1 1
16 19425 1 1 17 LYS HZ3 H 4.922 15.840 -9.614 1.00 . A A . 100 LYS HZ3 1 1
16 19426 1 1 17 LYS N N 5.142 14.217 -4.225 1.00 . A A . 100 LYS N 1 1
16 19427 1 1 17 LYS NZ N 4.961 14.969 -9.071 1.00 . A A . 100 LYS NZ 1 1
16 19428 1 1 17 LYS O O 3.922 12.196 -2.736 1.00 . A A . 100 LYS O 1 1
16 19429 1 1 18 ASP C C 0.960 12.138 -0.759 1.00 . A A . 101 ASP C 1 1
16 19430 1 1 18 ASP CA C 1.059 11.874 -2.302 1.00 . A A . 101 ASP CA 1 1
16 19431 1 1 18 ASP CB C 1.511 10.403 -2.573 1.00 . A A . 101 ASP CB 1 1
16 19432 1 1 18 ASP CG C 1.283 9.879 -3.997 1.00 . A A . 101 ASP CG 1 1
16 19433 1 1 18 ASP H H 1.284 13.635 -3.593 1.00 . A A . 101 ASP H 1 1
16 19434 1 1 18 ASP HA H 0.034 11.935 -2.705 1.00 . A A . 101 ASP HA 1 1
16 19435 1 1 18 ASP HB2 H 2.565 10.244 -2.294 1.00 . A A . 101 ASP HB2 1 1
16 19436 1 1 18 ASP HB3 H 0.954 9.725 -1.900 1.00 . A A . 101 ASP HB3 1 1
16 19437 1 1 18 ASP N N 1.802 12.936 -3.055 1.00 . A A . 101 ASP N 1 1
16 19438 1 1 18 ASP O O 1.876 11.879 0.028 1.00 . A A . 101 ASP O 1 1
16 19439 1 1 18 ASP OD1 O 1.776 10.494 -4.969 1.00 . A A . 101 ASP OD1 1 1
16 19440 1 1 18 ASP OD2 O 0.624 8.828 -4.141 1.00 . A A . 101 ASP OD2 1 1
16 19441 1 1 19 THR C C -2.120 12.980 1.122 1.00 . A A . 102 THR C 1 1
16 19442 1 1 19 THR CA C -0.554 12.951 1.078 1.00 . A A . 102 THR CA 1 1
16 19443 1 1 19 THR CB C 0.119 14.275 1.567 1.00 . A A . 102 THR CB 1 1
16 19444 1 1 19 THR CG2 C -0.010 14.509 3.079 1.00 . A A . 102 THR CG2 1 1
16 19445 1 1 19 THR H H -0.858 12.871 -1.110 1.00 . A A . 102 THR H 1 1
16 19446 1 1 19 THR HA H -0.183 12.125 1.718 1.00 . A A . 102 THR HA 1 1
16 19447 1 1 19 THR HB H -0.327 15.154 1.061 1.00 . A A . 102 THR HB 1 1
16 19448 1 1 19 THR HG1 H 1.913 13.748 1.991 1.00 . A A . 102 THR HG1 1 1
16 19449 1 1 19 THR HG21 H 0.456 13.693 3.663 1.00 . A A . 102 THR HG21 1 1
16 19450 1 1 19 THR HG22 H 0.493 15.447 3.377 1.00 . A A . 102 THR HG22 1 1
16 19451 1 1 19 THR HG23 H -1.065 14.591 3.400 1.00 . A A . 102 THR HG23 1 1
16 19452 1 1 19 THR N N -0.214 12.647 -0.343 1.00 . A A . 102 THR N 1 1
16 19453 1 1 19 THR O O -2.694 14.031 0.825 1.00 . A A . 102 THR O 1 1
16 19454 1 1 19 THR OG1 O 1.509 14.231 1.253 1.00 . A A . 102 THR OG1 1 1
16 19455 1 1 20 LYS C C -4.977 11.747 0.111 1.00 . A A . 103 LYS C 1 1
16 19456 1 1 20 LYS CA C -4.264 11.627 1.523 1.00 . A A . 103 LYS CA 1 1
16 19457 1 1 20 LYS CB C -5.010 12.462 2.617 1.00 . A A . 103 LYS CB 1 1
16 19458 1 1 20 LYS CD C -6.558 14.592 2.758 1.00 . A A . 103 LYS CD 1 1
16 19459 1 1 20 LYS CE C -7.602 14.476 1.624 1.00 . A A . 103 LYS CE 1 1
16 19460 1 1 20 LYS CG C -5.171 13.997 2.422 1.00 . A A . 103 LYS CG 1 1
16 19461 1 1 20 LYS H H -2.123 11.061 1.615 1.00 . A A . 103 LYS H 1 1
16 19462 1 1 20 LYS HA H -4.300 10.550 1.815 1.00 . A A . 103 LYS HA 1 1
16 19463 1 1 20 LYS HB2 H -6.009 12.004 2.751 1.00 . A A . 103 LYS HB2 1 1
16 19464 1 1 20 LYS HB3 H -4.519 12.281 3.592 1.00 . A A . 103 LYS HB3 1 1
16 19465 1 1 20 LYS HD2 H -6.947 14.117 3.680 1.00 . A A . 103 LYS HD2 1 1
16 19466 1 1 20 LYS HD3 H -6.438 15.657 3.042 1.00 . A A . 103 LYS HD3 1 1
16 19467 1 1 20 LYS HE2 H -7.685 13.423 1.282 1.00 . A A . 103 LYS HE2 1 1
16 19468 1 1 20 LYS HE3 H -8.613 14.717 2.020 1.00 . A A . 103 LYS HE3 1 1
16 19469 1 1 20 LYS HG2 H -4.392 14.506 3.023 1.00 . A A . 103 LYS HG2 1 1
16 19470 1 1 20 LYS HG3 H -4.924 14.281 1.385 1.00 . A A . 103 LYS HG3 1 1
16 19471 1 1 20 LYS HZ1 H -6.399 15.144 0.010 1.00 . A A . 103 LYS HZ1 1 1
16 19472 1 1 20 LYS HZ2 H -8.006 15.314 -0.314 1.00 . A A . 103 LYS HZ2 1 1
16 19473 1 1 20 LYS HZ3 H -7.245 16.369 0.715 1.00 . A A . 103 LYS HZ3 1 1
16 19474 1 1 20 LYS N N -2.768 11.846 1.482 1.00 . A A . 103 LYS N 1 1
16 19475 1 1 20 LYS NZ N -7.284 15.373 0.477 1.00 . A A . 103 LYS NZ 1 1
16 19476 1 1 20 LYS O O -4.439 12.460 -0.741 1.00 . A A . 103 LYS O 1 1
16 19477 1 1 21 GLU C C -5.892 10.369 -2.663 1.00 . A A . 104 GLU C 1 1
16 19478 1 1 21 GLU CA C -6.775 11.149 -1.599 1.00 . A A . 104 GLU CA 1 1
16 19479 1 1 21 GLU CB C -7.168 12.579 -2.087 1.00 . A A . 104 GLU CB 1 1
16 19480 1 1 21 GLU CD C -9.036 14.325 -2.287 1.00 . A A . 104 GLU CD 1 1
16 19481 1 1 21 GLU CG C -8.659 12.923 -1.853 1.00 . A A . 104 GLU CG 1 1
16 19482 1 1 21 GLU H H -6.841 11.073 0.609 1.00 . A A . 104 GLU H 1 1
16 19483 1 1 21 GLU HA H -7.715 10.550 -1.582 1.00 . A A . 104 GLU HA 1 1
16 19484 1 1 21 GLU HB2 H -6.521 13.354 -1.639 1.00 . A A . 104 GLU HB2 1 1
16 19485 1 1 21 GLU HB3 H -6.970 12.683 -3.173 1.00 . A A . 104 GLU HB3 1 1
16 19486 1 1 21 GLU HG2 H -9.310 12.230 -2.417 1.00 . A A . 104 GLU HG2 1 1
16 19487 1 1 21 GLU HG3 H -8.945 12.802 -0.796 1.00 . A A . 104 GLU HG3 1 1
16 19488 1 1 21 GLU N N -6.177 11.137 -0.188 1.00 . A A . 104 GLU N 1 1
16 19489 1 1 21 GLU O O -6.425 9.594 -3.466 1.00 . A A . 104 GLU O 1 1
16 19490 1 1 21 GLU OE1 O -9.370 14.522 -3.470 1.00 . A A . 104 GLU OE1 1 1
16 19491 1 1 21 GLU OE2 O -8.996 15.236 -1.432 1.00 . A A . 104 GLU OE2 1 1
16 19492 1 1 22 GLU C C -3.370 8.391 -3.220 1.00 . A A . 105 GLU C 1 1
16 19493 1 1 22 GLU CA C -3.600 9.888 -3.589 1.00 . A A . 105 GLU CA 1 1
16 19494 1 1 22 GLU CB C -2.300 10.720 -3.704 1.00 . A A . 105 GLU CB 1 1
16 19495 1 1 22 GLU CD C -3.362 12.410 -5.404 1.00 . A A . 105 GLU CD 1 1
16 19496 1 1 22 GLU CG C -2.423 12.186 -4.225 1.00 . A A . 105 GLU CG 1 1
16 19497 1 1 22 GLU H H -4.237 11.314 -2.069 1.00 . A A . 105 GLU H 1 1
16 19498 1 1 22 GLU HA H -4.039 9.868 -4.589 1.00 . A A . 105 GLU HA 1 1
16 19499 1 1 22 GLU HB2 H -1.776 10.705 -2.731 1.00 . A A . 105 GLU HB2 1 1
16 19500 1 1 22 GLU HB3 H -1.619 10.182 -4.393 1.00 . A A . 105 GLU HB3 1 1
16 19501 1 1 22 GLU HG2 H -2.765 12.849 -3.411 1.00 . A A . 105 GLU HG2 1 1
16 19502 1 1 22 GLU HG3 H -1.430 12.564 -4.524 1.00 . A A . 105 GLU HG3 1 1
16 19503 1 1 22 GLU N N -4.563 10.578 -2.700 1.00 . A A . 105 GLU N 1 1
16 19504 1 1 22 GLU O O -2.959 7.630 -4.102 1.00 . A A . 105 GLU O 1 1
16 19505 1 1 22 GLU OE1 O -3.008 12.082 -6.552 1.00 . A A . 105 GLU OE1 1 1
16 19506 1 1 22 GLU OE2 O -4.509 12.849 -5.173 1.00 . A A . 105 GLU OE2 1 1
16 19507 1 1 23 ILE C C -4.440 5.595 -2.604 1.00 . A A . 106 ILE C 1 1
16 19508 1 1 23 ILE CA C -3.632 6.484 -1.592 1.00 . A A . 106 ILE CA 1 1
16 19509 1 1 23 ILE CB C -4.102 6.276 -0.095 1.00 . A A . 106 ILE CB 1 1
16 19510 1 1 23 ILE CD1 C -4.151 3.631 0.356 1.00 . A A . 106 ILE CD1 1 1
16 19511 1 1 23 ILE CG1 C -3.493 5.011 0.591 1.00 . A A . 106 ILE CG1 1 1
16 19512 1 1 23 ILE CG2 C -5.654 6.282 0.098 1.00 . A A . 106 ILE CG2 1 1
16 19513 1 1 23 ILE H H -3.979 8.682 -1.328 1.00 . A A . 106 ILE H 1 1
16 19514 1 1 23 ILE HA H -2.581 6.176 -1.697 1.00 . A A . 106 ILE HA 1 1
16 19515 1 1 23 ILE HB H -3.699 7.136 0.476 1.00 . A A . 106 ILE HB 1 1
16 19516 1 1 23 ILE HD11 H -5.182 3.593 0.759 1.00 . A A . 106 ILE HD11 1 1
16 19517 1 1 23 ILE HD12 H -4.213 3.367 -0.714 1.00 . A A . 106 ILE HD12 1 1
16 19518 1 1 23 ILE HD13 H -3.591 2.821 0.856 1.00 . A A . 106 ILE HD13 1 1
16 19519 1 1 23 ILE HG12 H -2.417 4.940 0.340 1.00 . A A . 106 ILE HG12 1 1
16 19520 1 1 23 ILE HG13 H -3.498 5.189 1.682 1.00 . A A . 106 ILE HG13 1 1
16 19521 1 1 23 ILE HG21 H -6.136 7.173 -0.343 1.00 . A A . 106 ILE HG21 1 1
16 19522 1 1 23 ILE HG22 H -6.130 5.414 -0.405 1.00 . A A . 106 ILE HG22 1 1
16 19523 1 1 23 ILE HG23 H -5.960 6.209 1.154 1.00 . A A . 106 ILE HG23 1 1
16 19524 1 1 23 ILE N N -3.678 7.938 -1.970 1.00 . A A . 106 ILE N 1 1
16 19525 1 1 23 ILE O O -4.022 4.483 -2.943 1.00 . A A . 106 ILE O 1 1
16 19526 1 1 24 LEU C C -5.726 5.279 -5.478 1.00 . A A . 107 LEU C 1 1
16 19527 1 1 24 LEU CA C -6.416 5.422 -4.084 1.00 . A A . 107 LEU CA 1 1
16 19528 1 1 24 LEU CB C -7.852 6.034 -4.134 1.00 . A A . 107 LEU CB 1 1
16 19529 1 1 24 LEU CD1 C -8.778 5.032 -1.935 1.00 . A A . 107 LEU CD1 1 1
16 19530 1 1 24 LEU CD2 C -10.355 5.688 -3.762 1.00 . A A . 107 LEU CD2 1 1
16 19531 1 1 24 LEU CG C -8.947 5.159 -3.460 1.00 . A A . 107 LEU CG 1 1
16 19532 1 1 24 LEU H H -5.672 7.140 -2.868 1.00 . A A . 107 LEU H 1 1
16 19533 1 1 24 LEU HA H -6.469 4.420 -3.664 1.00 . A A . 107 LEU HA 1 1
16 19534 1 1 24 LEU HB2 H -7.878 7.059 -3.712 1.00 . A A . 107 LEU HB2 1 1
16 19535 1 1 24 LEU HB3 H -8.146 6.185 -5.191 1.00 . A A . 107 LEU HB3 1 1
16 19536 1 1 24 LEU HD11 H -7.826 4.539 -1.669 1.00 . A A . 107 LEU HD11 1 1
16 19537 1 1 24 LEU HD12 H -8.795 6.013 -1.425 1.00 . A A . 107 LEU HD12 1 1
16 19538 1 1 24 LEU HD13 H -9.574 4.411 -1.484 1.00 . A A . 107 LEU HD13 1 1
16 19539 1 1 24 LEU HD21 H -10.515 6.701 -3.351 1.00 . A A . 107 LEU HD21 1 1
16 19540 1 1 24 LEU HD22 H -10.548 5.729 -4.849 1.00 . A A . 107 LEU HD22 1 1
16 19541 1 1 24 LEU HD23 H -11.132 5.029 -3.329 1.00 . A A . 107 LEU HD23 1 1
16 19542 1 1 24 LEU HG H -8.895 4.142 -3.893 1.00 . A A . 107 LEU HG 1 1
16 19543 1 1 24 LEU N N -5.584 6.133 -3.100 1.00 . A A . 107 LEU N 1 1
16 19544 1 1 24 LEU O O -5.730 4.172 -6.031 1.00 . A A . 107 LEU O 1 1
16 19545 1 1 25 LYS C C -3.069 5.357 -7.141 1.00 . A A . 108 LYS C 1 1
16 19546 1 1 25 LYS CA C -4.358 6.234 -7.322 1.00 . A A . 108 LYS CA 1 1
16 19547 1 1 25 LYS CB C -3.999 7.590 -8.032 1.00 . A A . 108 LYS CB 1 1
16 19548 1 1 25 LYS CD C -5.944 9.293 -7.601 1.00 . A A . 108 LYS CD 1 1
16 19549 1 1 25 LYS CE C -6.294 10.780 -7.372 1.00 . A A . 108 LYS CE 1 1
16 19550 1 1 25 LYS CG C -4.438 8.968 -7.484 1.00 . A A . 108 LYS CG 1 1
16 19551 1 1 25 LYS H H -4.975 7.126 -5.368 1.00 . A A . 108 LYS H 1 1
16 19552 1 1 25 LYS HA H -4.999 5.652 -8.016 1.00 . A A . 108 LYS HA 1 1
16 19553 1 1 25 LYS HB2 H -2.897 7.666 -8.138 1.00 . A A . 108 LYS HB2 1 1
16 19554 1 1 25 LYS HB3 H -4.328 7.515 -9.085 1.00 . A A . 108 LYS HB3 1 1
16 19555 1 1 25 LYS HD2 H -6.271 9.023 -8.625 1.00 . A A . 108 LYS HD2 1 1
16 19556 1 1 25 LYS HD3 H -6.540 8.633 -6.940 1.00 . A A . 108 LYS HD3 1 1
16 19557 1 1 25 LYS HE2 H -5.572 11.434 -7.913 1.00 . A A . 108 LYS HE2 1 1
16 19558 1 1 25 LYS HE3 H -7.273 10.998 -7.850 1.00 . A A . 108 LYS HE3 1 1
16 19559 1 1 25 LYS HG2 H -4.091 9.056 -6.446 1.00 . A A . 108 LYS HG2 1 1
16 19560 1 1 25 LYS HG3 H -3.857 9.749 -8.017 1.00 . A A . 108 LYS HG3 1 1
16 19561 1 1 25 LYS HZ1 H -5.531 11.802 -5.658 1.00 . A A . 108 LYS HZ1 1 1
16 19562 1 1 25 LYS HZ2 H -7.161 11.726 -5.666 1.00 . A A . 108 LYS HZ2 1 1
16 19563 1 1 25 LYS HZ3 H -6.292 10.385 -5.261 1.00 . A A . 108 LYS HZ3 1 1
16 19564 1 1 25 LYS N N -5.111 6.350 -6.033 1.00 . A A . 108 LYS N 1 1
16 19565 1 1 25 LYS NZ N -6.344 11.166 -5.935 1.00 . A A . 108 LYS NZ 1 1
16 19566 1 1 25 LYS O O -2.810 4.531 -8.019 1.00 . A A . 108 LYS O 1 1
16 19567 1 1 26 ALA C C -1.405 3.118 -5.677 1.00 . A A . 109 ALA C 1 1
16 19568 1 1 26 ALA CA C -1.084 4.640 -5.815 1.00 . A A . 109 ALA CA 1 1
16 19569 1 1 26 ALA CB C -0.327 5.229 -4.622 1.00 . A A . 109 ALA CB 1 1
16 19570 1 1 26 ALA H H -2.567 6.190 -5.338 1.00 . A A . 109 ALA H 1 1
16 19571 1 1 26 ALA HA H -0.435 4.733 -6.709 1.00 . A A . 109 ALA HA 1 1
16 19572 1 1 26 ALA HB1 H 0.633 4.708 -4.468 1.00 . A A . 109 ALA HB1 1 1
16 19573 1 1 26 ALA HB2 H -0.085 6.301 -4.769 1.00 . A A . 109 ALA HB2 1 1
16 19574 1 1 26 ALA HB3 H -0.907 5.148 -3.685 1.00 . A A . 109 ALA HB3 1 1
16 19575 1 1 26 ALA N N -2.281 5.487 -6.043 1.00 . A A . 109 ALA N 1 1
16 19576 1 1 26 ALA O O -0.719 2.323 -6.328 1.00 . A A . 109 ALA O 1 1
16 19577 1 1 27 PHE C C -3.332 0.755 -6.204 1.00 . A A . 110 PHE C 1 1
16 19578 1 1 27 PHE CA C -2.796 1.237 -4.825 1.00 . A A . 110 PHE CA 1 1
16 19579 1 1 27 PHE CB C -3.778 0.990 -3.651 1.00 . A A . 110 PHE CB 1 1
16 19580 1 1 27 PHE CD1 C -5.415 -0.816 -4.479 1.00 . A A . 110 PHE CD1 1 1
16 19581 1 1 27 PHE CD2 C -4.485 -1.088 -2.277 1.00 . A A . 110 PHE CD2 1 1
16 19582 1 1 27 PHE CE1 C -6.182 -1.953 -4.312 1.00 . A A . 110 PHE CE1 1 1
16 19583 1 1 27 PHE CE2 C -5.255 -2.243 -2.113 1.00 . A A . 110 PHE CE2 1 1
16 19584 1 1 27 PHE CG C -4.530 -0.371 -3.480 1.00 . A A . 110 PHE CG 1 1
16 19585 1 1 27 PHE CZ C -6.103 -2.667 -3.135 1.00 . A A . 110 PHE CZ 1 1
16 19586 1 1 27 PHE H H -3.068 3.399 -4.499 1.00 . A A . 110 PHE H 1 1
16 19587 1 1 27 PHE HA H -1.891 0.646 -4.610 1.00 . A A . 110 PHE HA 1 1
16 19588 1 1 27 PHE HB2 H -3.295 1.358 -2.761 1.00 . A A . 110 PHE HB2 1 1
16 19589 1 1 27 PHE HB3 H -4.511 1.773 -3.608 1.00 . A A . 110 PHE HB3 1 1
16 19590 1 1 27 PHE HD1 H -5.600 -0.268 -5.382 1.00 . A A . 110 PHE HD1 1 1
16 19591 1 1 27 PHE HD2 H -3.896 -0.745 -1.443 1.00 . A A . 110 PHE HD2 1 1
16 19592 1 1 27 PHE HE1 H -6.869 -2.258 -5.087 1.00 . A A . 110 PHE HE1 1 1
16 19593 1 1 27 PHE HE2 H -5.246 -2.765 -1.170 1.00 . A A . 110 PHE HE2 1 1
16 19594 1 1 27 PHE HZ H -6.750 -3.525 -3.059 1.00 . A A . 110 PHE HZ 1 1
16 19595 1 1 27 PHE N N -2.425 2.683 -4.887 1.00 . A A . 110 PHE N 1 1
16 19596 1 1 27 PHE O O -2.865 -0.275 -6.691 1.00 . A A . 110 PHE O 1 1
16 19597 1 1 28 LYS C C -3.731 1.021 -9.280 1.00 . A A . 111 LYS C 1 1
16 19598 1 1 28 LYS CA C -4.830 1.065 -8.147 1.00 . A A . 111 LYS CA 1 1
16 19599 1 1 28 LYS CB C -6.096 1.887 -8.479 1.00 . A A . 111 LYS CB 1 1
16 19600 1 1 28 LYS CD C -7.705 -0.183 -8.890 1.00 . A A . 111 LYS CD 1 1
16 19601 1 1 28 LYS CE C -8.555 -0.792 -10.020 1.00 . A A . 111 LYS CE 1 1
16 19602 1 1 28 LYS CG C -7.075 1.145 -9.420 1.00 . A A . 111 LYS CG 1 1
16 19603 1 1 28 LYS H H -4.408 2.422 -6.431 1.00 . A A . 111 LYS H 1 1
16 19604 1 1 28 LYS HA H -5.176 0.026 -7.986 1.00 . A A . 111 LYS HA 1 1
16 19605 1 1 28 LYS HB2 H -6.647 2.148 -7.556 1.00 . A A . 111 LYS HB2 1 1
16 19606 1 1 28 LYS HB3 H -5.806 2.864 -8.912 1.00 . A A . 111 LYS HB3 1 1
16 19607 1 1 28 LYS HD2 H -6.937 -0.922 -8.572 1.00 . A A . 111 LYS HD2 1 1
16 19608 1 1 28 LYS HD3 H -8.297 -0.015 -7.963 1.00 . A A . 111 LYS HD3 1 1
16 19609 1 1 28 LYS HE2 H -9.358 -0.088 -10.332 1.00 . A A . 111 LYS HE2 1 1
16 19610 1 1 28 LYS HE3 H -7.937 -0.902 -10.941 1.00 . A A . 111 LYS HE3 1 1
16 19611 1 1 28 LYS HG2 H -7.887 1.850 -9.690 1.00 . A A . 111 LYS HG2 1 1
16 19612 1 1 28 LYS HG3 H -6.546 0.954 -10.376 1.00 . A A . 111 LYS HG3 1 1
16 19613 1 1 28 LYS HZ1 H -9.817 -2.123 -8.912 1.00 . A A . 111 LYS HZ1 1 1
16 19614 1 1 28 LYS HZ2 H -9.676 -2.454 -10.546 1.00 . A A . 111 LYS HZ2 1 1
16 19615 1 1 28 LYS HZ3 H -8.472 -2.878 -9.550 1.00 . A A . 111 LYS HZ3 1 1
16 19616 1 1 28 LYS N N -4.282 1.485 -6.834 1.00 . A A . 111 LYS N 1 1
16 19617 1 1 28 LYS NZ N -9.148 -2.112 -9.686 1.00 . A A . 111 LYS NZ 1 1
16 19618 1 1 28 LYS O O -3.804 0.119 -10.117 1.00 . A A . 111 LYS O 1 1
16 19619 1 1 29 LEU C C -0.536 0.769 -9.850 1.00 . A A . 112 LEU C 1 1
16 19620 1 1 29 LEU CA C -1.597 1.854 -10.288 1.00 . A A . 112 LEU CA 1 1
16 19621 1 1 29 LEU CB C -1.078 3.302 -10.580 1.00 . A A . 112 LEU CB 1 1
16 19622 1 1 29 LEU CD1 C -1.458 5.612 -11.572 1.00 . A A . 112 LEU CD1 1 1
16 19623 1 1 29 LEU CD2 C -2.002 3.606 -12.973 1.00 . A A . 112 LEU CD2 1 1
16 19624 1 1 29 LEU CG C -1.958 4.156 -11.536 1.00 . A A . 112 LEU CG 1 1
16 19625 1 1 29 LEU H H -2.730 2.723 -8.652 1.00 . A A . 112 LEU H 1 1
16 19626 1 1 29 LEU HA H -1.948 1.399 -11.232 1.00 . A A . 112 LEU HA 1 1
16 19627 1 1 29 LEU HB2 H -0.907 3.922 -9.677 1.00 . A A . 112 LEU HB2 1 1
16 19628 1 1 29 LEU HB3 H -0.073 3.207 -11.001 1.00 . A A . 112 LEU HB3 1 1
16 19629 1 1 29 LEU HD11 H -1.470 6.072 -10.566 1.00 . A A . 112 LEU HD11 1 1
16 19630 1 1 29 LEU HD12 H -0.423 5.688 -11.954 1.00 . A A . 112 LEU HD12 1 1
16 19631 1 1 29 LEU HD13 H -2.092 6.249 -12.217 1.00 . A A . 112 LEU HD13 1 1
16 19632 1 1 29 LEU HD21 H -0.991 3.516 -13.412 1.00 . A A . 112 LEU HD21 1 1
16 19633 1 1 29 LEU HD22 H -2.470 2.606 -13.019 1.00 . A A . 112 LEU HD22 1 1
16 19634 1 1 29 LEU HD23 H -2.597 4.255 -13.641 1.00 . A A . 112 LEU HD23 1 1
16 19635 1 1 29 LEU HG H -2.992 4.171 -11.137 1.00 . A A . 112 LEU HG 1 1
16 19636 1 1 29 LEU N N -2.727 1.943 -9.324 1.00 . A A . 112 LEU N 1 1
16 19637 1 1 29 LEU O O 0.229 0.329 -10.712 1.00 . A A . 112 LEU O 1 1
16 19638 1 1 30 PHE C C -0.139 -2.161 -8.823 1.00 . A A . 113 PHE C 1 1
16 19639 1 1 30 PHE CA C 0.376 -0.834 -8.135 1.00 . A A . 113 PHE CA 1 1
16 19640 1 1 30 PHE CB C 0.235 -0.959 -6.587 1.00 . A A . 113 PHE CB 1 1
16 19641 1 1 30 PHE CD1 C 2.154 -2.297 -5.631 1.00 . A A . 113 PHE CD1 1 1
16 19642 1 1 30 PHE CD2 C 1.995 0.053 -5.089 1.00 . A A . 113 PHE CD2 1 1
16 19643 1 1 30 PHE CE1 C 3.204 -2.431 -4.728 1.00 . A A . 113 PHE CE1 1 1
16 19644 1 1 30 PHE CE2 C 3.056 -0.080 -4.198 1.00 . A A . 113 PHE CE2 1 1
16 19645 1 1 30 PHE CG C 1.528 -1.060 -5.793 1.00 . A A . 113 PHE CG 1 1
16 19646 1 1 30 PHE CZ C 3.646 -1.326 -4.007 1.00 . A A . 113 PHE CZ 1 1
16 19647 1 1 30 PHE H H -1.086 0.733 -7.868 1.00 . A A . 113 PHE H 1 1
16 19648 1 1 30 PHE HA H 1.429 -0.676 -8.410 1.00 . A A . 113 PHE HA 1 1
16 19649 1 1 30 PHE HB2 H -0.362 -0.146 -6.144 1.00 . A A . 113 PHE HB2 1 1
16 19650 1 1 30 PHE HB3 H -0.408 -1.824 -6.334 1.00 . A A . 113 PHE HB3 1 1
16 19651 1 1 30 PHE HD1 H 1.788 -3.160 -6.176 1.00 . A A . 113 PHE HD1 1 1
16 19652 1 1 30 PHE HD2 H 1.508 1.010 -5.219 1.00 . A A . 113 PHE HD2 1 1
16 19653 1 1 30 PHE HE1 H 3.669 -3.393 -4.582 1.00 . A A . 113 PHE HE1 1 1
16 19654 1 1 30 PHE HE2 H 3.411 0.780 -3.648 1.00 . A A . 113 PHE HE2 1 1
16 19655 1 1 30 PHE HZ H 4.464 -1.436 -3.317 1.00 . A A . 113 PHE HZ 1 1
16 19656 1 1 30 PHE N N -0.456 0.323 -8.567 1.00 . A A . 113 PHE N 1 1
16 19657 1 1 30 PHE O O 0.666 -2.996 -9.239 1.00 . A A . 113 PHE O 1 1
16 19658 1 1 31 ASP C C -2.060 -3.491 -11.146 1.00 . A A . 114 ASP C 1 1
16 19659 1 1 31 ASP CA C -2.142 -3.484 -9.562 1.00 . A A . 114 ASP CA 1 1
16 19660 1 1 31 ASP CB C -3.652 -3.620 -9.166 1.00 . A A . 114 ASP CB 1 1
16 19661 1 1 31 ASP CG C -3.999 -3.843 -7.712 1.00 . A A . 114 ASP CG 1 1
16 19662 1 1 31 ASP H H -1.971 -1.555 -8.430 1.00 . A A . 114 ASP H 1 1
16 19663 1 1 31 ASP HA H -1.680 -4.415 -9.145 1.00 . A A . 114 ASP HA 1 1
16 19664 1 1 31 ASP HB2 H -4.313 -2.833 -9.587 1.00 . A A . 114 ASP HB2 1 1
16 19665 1 1 31 ASP HB3 H -4.032 -4.520 -9.678 1.00 . A A . 114 ASP HB3 1 1
16 19666 1 1 31 ASP N N -1.482 -2.319 -8.923 1.00 . A A . 114 ASP N 1 1
16 19667 1 1 31 ASP O O -3.073 -3.241 -11.814 1.00 . A A . 114 ASP O 1 1
16 19668 1 1 31 ASP OD1 O -4.099 -5.022 -7.312 1.00 . A A . 114 ASP OD1 1 1
16 19669 1 1 31 ASP OD2 O -4.282 -2.867 -6.988 1.00 . A A . 114 ASP OD2 1 1
16 19670 1 1 32 ASP C C -1.883 -5.035 -13.886 1.00 . A A . 115 ASP C 1 1
16 19671 1 1 32 ASP CA C -0.847 -3.936 -13.310 1.00 . A A . 115 ASP CA 1 1
16 19672 1 1 32 ASP CB C 0.605 -4.233 -13.819 1.00 . A A . 115 ASP CB 1 1
16 19673 1 1 32 ASP CG C 1.483 -5.244 -13.074 1.00 . A A . 115 ASP CG 1 1
16 19674 1 1 32 ASP H H -0.105 -3.321 -11.322 1.00 . A A . 115 ASP H 1 1
16 19675 1 1 32 ASP HA H -1.081 -2.944 -13.785 1.00 . A A . 115 ASP HA 1 1
16 19676 1 1 32 ASP HB2 H 0.543 -4.591 -14.860 1.00 . A A . 115 ASP HB2 1 1
16 19677 1 1 32 ASP HB3 H 1.191 -3.300 -13.948 1.00 . A A . 115 ASP HB3 1 1
16 19678 1 1 32 ASP N N -0.903 -3.768 -11.799 1.00 . A A . 115 ASP N 1 1
16 19679 1 1 32 ASP O O -2.088 -5.087 -15.102 1.00 . A A . 115 ASP O 1 1
16 19680 1 1 32 ASP OD1 O 1.343 -6.462 -13.313 1.00 . A A . 115 ASP OD1 1 1
16 19681 1 1 32 ASP OD2 O 2.348 -4.813 -12.282 1.00 . A A . 115 ASP OD2 1 1
16 19682 1 1 33 ASP C C -5.037 -6.359 -13.194 1.00 . A A . 116 ASP C 1 1
16 19683 1 1 33 ASP CA C -3.563 -6.893 -13.428 1.00 . A A . 116 ASP CA 1 1
16 19684 1 1 33 ASP CB C -3.248 -8.257 -12.724 1.00 . A A . 116 ASP CB 1 1
16 19685 1 1 33 ASP CG C -4.204 -9.428 -12.976 1.00 . A A . 116 ASP CG 1 1
16 19686 1 1 33 ASP H H -2.700 -5.399 -12.145 1.00 . A A . 116 ASP H 1 1
16 19687 1 1 33 ASP HA H -3.471 -7.112 -14.498 1.00 . A A . 116 ASP HA 1 1
16 19688 1 1 33 ASP HB2 H -2.236 -8.589 -13.020 1.00 . A A . 116 ASP HB2 1 1
16 19689 1 1 33 ASP HB3 H -3.205 -8.185 -11.632 1.00 . A A . 116 ASP HB3 1 1
16 19690 1 1 33 ASP N N -2.534 -5.884 -13.034 1.00 . A A . 116 ASP N 1 1
16 19691 1 1 33 ASP O O -5.956 -7.031 -13.663 1.00 . A A . 116 ASP O 1 1
16 19692 1 1 33 ASP OD1 O -4.011 -10.171 -13.961 1.00 . A A . 116 ASP OD1 1 1
16 19693 1 1 33 ASP OD2 O -5.143 -9.615 -12.163 1.00 . A A . 116 ASP OD2 1 1
16 19694 1 1 34 GLU C C -7.481 -5.370 -11.101 1.00 . A A . 117 GLU C 1 1
16 19695 1 1 34 GLU CA C -6.669 -4.625 -12.237 1.00 . A A . 117 GLU CA 1 1
16 19696 1 1 34 GLU CB C -7.467 -4.411 -13.557 1.00 . A A . 117 GLU CB 1 1
16 19697 1 1 34 GLU CD C -9.370 -2.716 -12.848 1.00 . A A . 117 GLU CD 1 1
16 19698 1 1 34 GLU CG C -8.977 -4.049 -13.471 1.00 . A A . 117 GLU CG 1 1
16 19699 1 1 34 GLU H H -4.508 -4.814 -11.985 1.00 . A A . 117 GLU H 1 1
16 19700 1 1 34 GLU HA H -6.489 -3.610 -11.849 1.00 . A A . 117 GLU HA 1 1
16 19701 1 1 34 GLU HB2 H -6.951 -3.637 -14.158 1.00 . A A . 117 GLU HB2 1 1
16 19702 1 1 34 GLU HB3 H -7.364 -5.321 -14.162 1.00 . A A . 117 GLU HB3 1 1
16 19703 1 1 34 GLU HG2 H -9.413 -4.069 -14.476 1.00 . A A . 117 GLU HG2 1 1
16 19704 1 1 34 GLU HG3 H -9.503 -4.842 -12.906 1.00 . A A . 117 GLU HG3 1 1
16 19705 1 1 34 GLU N N -5.302 -5.195 -12.514 1.00 . A A . 117 GLU N 1 1
16 19706 1 1 34 GLU O O -8.454 -4.826 -10.570 1.00 . A A . 117 GLU O 1 1
16 19707 1 1 34 GLU OE1 O -8.775 -1.670 -13.175 1.00 . A A . 117 GLU OE1 1 1
16 19708 1 1 34 GLU OE2 O -10.271 -2.716 -11.978 1.00 . A A . 117 GLU OE2 1 1
16 19709 1 1 35 THR C C -7.827 -6.645 -8.201 1.00 . A A . 118 THR C 1 1
16 19710 1 1 35 THR CA C -7.667 -7.372 -9.581 1.00 . A A . 118 THR CA 1 1
16 19711 1 1 35 THR CB C -6.941 -8.762 -9.481 1.00 . A A . 118 THR CB 1 1
16 19712 1 1 35 THR CG2 C -5.432 -8.785 -9.165 1.00 . A A . 118 THR CG2 1 1
16 19713 1 1 35 THR H H -6.036 -6.597 -10.808 1.00 . A A . 118 THR H 1 1
16 19714 1 1 35 THR HA H -8.701 -7.587 -9.913 1.00 . A A . 118 THR HA 1 1
16 19715 1 1 35 THR HB H -7.067 -9.326 -10.425 1.00 . A A . 118 THR HB 1 1
16 19716 1 1 35 THR HG1 H -8.078 -8.890 -7.834 1.00 . A A . 118 THR HG1 1 1
16 19717 1 1 35 THR HG21 H -5.050 -9.825 -9.138 1.00 . A A . 118 THR HG21 1 1
16 19718 1 1 35 THR HG22 H -4.836 -8.268 -9.938 1.00 . A A . 118 THR HG22 1 1
16 19719 1 1 35 THR HG23 H -5.191 -8.323 -8.192 1.00 . A A . 118 THR HG23 1 1
16 19720 1 1 35 THR N N -7.036 -6.553 -10.651 1.00 . A A . 118 THR N 1 1
16 19721 1 1 35 THR O O -8.716 -7.025 -7.432 1.00 . A A . 118 THR O 1 1
16 19722 1 1 35 THR OG1 O -7.607 -9.510 -8.458 1.00 . A A . 118 THR OG1 1 1
16 19723 1 1 36 GLY C C -6.775 -5.501 -5.302 1.00 . A A . 119 GLY C 1 1
16 19724 1 1 36 GLY CA C -7.147 -4.837 -6.639 1.00 . A A . 119 GLY CA 1 1
16 19725 1 1 36 GLY H H -6.296 -5.349 -8.581 1.00 . A A . 119 GLY H 1 1
16 19726 1 1 36 GLY HA2 H -6.554 -3.907 -6.718 1.00 . A A . 119 GLY HA2 1 1
16 19727 1 1 36 GLY HA3 H -8.192 -4.514 -6.636 1.00 . A A . 119 GLY HA3 1 1
16 19728 1 1 36 GLY N N -7.014 -5.609 -7.886 1.00 . A A . 119 GLY N 1 1
16 19729 1 1 36 GLY O O -7.577 -5.483 -4.367 1.00 . A A . 119 GLY O 1 1
16 19730 1 1 37 LYS C C -3.483 -6.732 -4.035 1.00 . A A . 120 LYS C 1 1
16 19731 1 1 37 LYS CA C -5.043 -6.724 -4.001 1.00 . A A . 120 LYS CA 1 1
16 19732 1 1 37 LYS CB C -5.554 -8.208 -3.913 1.00 . A A . 120 LYS CB 1 1
16 19733 1 1 37 LYS CD C -8.138 -8.668 -4.277 1.00 . A A . 120 LYS CD 1 1
16 19734 1 1 37 LYS CE C -9.476 -8.097 -3.761 1.00 . A A . 120 LYS CE 1 1
16 19735 1 1 37 LYS CG C -6.954 -8.465 -3.309 1.00 . A A . 120 LYS CG 1 1
16 19736 1 1 37 LYS H H -4.947 -5.785 -6.023 1.00 . A A . 120 LYS H 1 1
16 19737 1 1 37 LYS HA H -5.359 -6.145 -3.106 1.00 . A A . 120 LYS HA 1 1
16 19738 1 1 37 LYS HB2 H -5.445 -8.719 -4.889 1.00 . A A . 120 LYS HB2 1 1
16 19739 1 1 37 LYS HB3 H -4.856 -8.765 -3.256 1.00 . A A . 120 LYS HB3 1 1
16 19740 1 1 37 LYS HD2 H -7.909 -8.183 -5.246 1.00 . A A . 120 LYS HD2 1 1
16 19741 1 1 37 LYS HD3 H -8.238 -9.743 -4.521 1.00 . A A . 120 LYS HD3 1 1
16 19742 1 1 37 LYS HE2 H -9.418 -6.987 -3.779 1.00 . A A . 120 LYS HE2 1 1
16 19743 1 1 37 LYS HE3 H -10.291 -8.305 -4.488 1.00 . A A . 120 LYS HE3 1 1
16 19744 1 1 37 LYS HG2 H -6.920 -9.371 -2.667 1.00 . A A . 120 LYS HG2 1 1
16 19745 1 1 37 LYS HG3 H -7.169 -7.652 -2.600 1.00 . A A . 120 LYS HG3 1 1
16 19746 1 1 37 LYS HZ1 H -10.602 -7.871 -2.001 1.00 . A A . 120 LYS HZ1 1 1
16 19747 1 1 37 LYS HZ2 H -10.251 -9.482 -2.323 1.00 . A A . 120 LYS HZ2 1 1
16 19748 1 1 37 LYS HZ3 H -9.103 -8.457 -1.699 1.00 . A A . 120 LYS HZ3 1 1
16 19749 1 1 37 LYS N N -5.558 -6.048 -5.217 1.00 . A A . 120 LYS N 1 1
16 19750 1 1 37 LYS NZ N -9.875 -8.533 -2.393 1.00 . A A . 120 LYS NZ 1 1
16 19751 1 1 37 LYS O O -2.897 -7.470 -4.839 1.00 . A A . 120 LYS O 1 1
16 19752 1 1 38 ILE C C -0.854 -6.892 -1.944 1.00 . A A . 121 ILE C 1 1
16 19753 1 1 38 ILE CA C -1.293 -5.982 -3.133 1.00 . A A . 121 ILE CA 1 1
16 19754 1 1 38 ILE CB C -0.518 -4.607 -3.022 1.00 . A A . 121 ILE CB 1 1
16 19755 1 1 38 ILE CD1 C -2.156 -2.916 -4.272 1.00 . A A . 121 ILE CD1 1 1
16 19756 1 1 38 ILE CG1 C -0.778 -3.596 -4.180 1.00 . A A . 121 ILE CG1 1 1
16 19757 1 1 38 ILE CG2 C 1.023 -4.825 -2.941 1.00 . A A . 121 ILE CG2 1 1
16 19758 1 1 38 ILE H H -3.378 -5.353 -2.570 1.00 . A A . 121 ILE H 1 1
16 19759 1 1 38 ILE HA H -0.918 -6.415 -4.086 1.00 . A A . 121 ILE HA 1 1
16 19760 1 1 38 ILE HB H -0.710 -4.132 -2.050 1.00 . A A . 121 ILE HB 1 1
16 19761 1 1 38 ILE HD11 H -2.981 -3.606 -4.530 1.00 . A A . 121 ILE HD11 1 1
16 19762 1 1 38 ILE HD12 H -2.419 -2.400 -3.337 1.00 . A A . 121 ILE HD12 1 1
16 19763 1 1 38 ILE HD13 H -2.194 -2.144 -5.065 1.00 . A A . 121 ILE HD13 1 1
16 19764 1 1 38 ILE HG12 H -0.045 -2.771 -4.090 1.00 . A A . 121 ILE HG12 1 1
16 19765 1 1 38 ILE HG13 H -0.554 -4.076 -5.153 1.00 . A A . 121 ILE HG13 1 1
16 19766 1 1 38 ILE HG21 H 1.311 -5.345 -2.005 1.00 . A A . 121 ILE HG21 1 1
16 19767 1 1 38 ILE HG22 H 1.393 -5.458 -3.760 1.00 . A A . 121 ILE HG22 1 1
16 19768 1 1 38 ILE HG23 H 1.600 -3.888 -2.929 1.00 . A A . 121 ILE HG23 1 1
16 19769 1 1 38 ILE N N -2.792 -5.959 -3.166 1.00 . A A . 121 ILE N 1 1
16 19770 1 1 38 ILE O O -1.134 -6.627 -0.770 1.00 . A A . 121 ILE O 1 1
16 19771 1 1 39 SER C C 2.081 -8.404 -1.228 1.00 . A A . 122 SER C 1 1
16 19772 1 1 39 SER CA C 0.554 -8.816 -1.289 1.00 . A A . 122 SER CA 1 1
16 19773 1 1 39 SER CB C 0.301 -10.347 -1.485 1.00 . A A . 122 SER CB 1 1
16 19774 1 1 39 SER H H 0.408 -7.596 -3.144 1.00 . A A . 122 SER H 1 1
16 19775 1 1 39 SER HA H 0.085 -8.634 -0.308 1.00 . A A . 122 SER HA 1 1
16 19776 1 1 39 SER HB2 H -0.759 -10.554 -1.740 1.00 . A A . 122 SER HB2 1 1
16 19777 1 1 39 SER HB3 H 0.903 -10.821 -2.280 1.00 . A A . 122 SER HB3 1 1
16 19778 1 1 39 SER HG H -0.040 -10.853 0.401 1.00 . A A . 122 SER HG 1 1
16 19779 1 1 39 SER N N -0.076 -7.920 -2.299 1.00 . A A . 122 SER N 1 1
16 19780 1 1 39 SER O O 2.607 -7.553 -1.961 1.00 . A A . 122 SER O 1 1
16 19781 1 1 39 SER OG O 0.632 -11.039 -0.273 1.00 . A A . 122 SER OG 1 1
16 19782 1 1 40 PHE C C 5.213 -8.820 -1.330 1.00 . A A . 123 PHE C 1 1
16 19783 1 1 40 PHE CA C 4.271 -8.841 -0.084 1.00 . A A . 123 PHE CA 1 1
16 19784 1 1 40 PHE CB C 4.782 -9.965 0.896 1.00 . A A . 123 PHE CB 1 1
16 19785 1 1 40 PHE CD1 C 6.988 -8.766 1.301 1.00 . A A . 123 PHE CD1 1 1
16 19786 1 1 40 PHE CD2 C 6.707 -10.955 2.265 1.00 . A A . 123 PHE CD2 1 1
16 19787 1 1 40 PHE CE1 C 8.283 -8.756 1.731 1.00 . A A . 123 PHE CE1 1 1
16 19788 1 1 40 PHE CE2 C 7.995 -10.867 2.814 1.00 . A A . 123 PHE CE2 1 1
16 19789 1 1 40 PHE CG C 6.188 -9.886 1.514 1.00 . A A . 123 PHE CG 1 1
16 19790 1 1 40 PHE CZ C 8.773 -9.739 2.547 1.00 . A A . 123 PHE CZ 1 1
16 19791 1 1 40 PHE H H 2.217 -9.877 -0.105 1.00 . A A . 123 PHE H 1 1
16 19792 1 1 40 PHE HA H 4.395 -7.827 0.366 1.00 . A A . 123 PHE HA 1 1
16 19793 1 1 40 PHE HB2 H 4.107 -10.069 1.736 1.00 . A A . 123 PHE HB2 1 1
16 19794 1 1 40 PHE HB3 H 4.710 -10.949 0.393 1.00 . A A . 123 PHE HB3 1 1
16 19795 1 1 40 PHE HD1 H 6.654 -7.882 0.784 1.00 . A A . 123 PHE HD1 1 1
16 19796 1 1 40 PHE HD2 H 6.112 -11.836 2.442 1.00 . A A . 123 PHE HD2 1 1
16 19797 1 1 40 PHE HE1 H 8.892 -7.946 1.465 1.00 . A A . 123 PHE HE1 1 1
16 19798 1 1 40 PHE HE2 H 8.375 -11.651 3.454 1.00 . A A . 123 PHE HE2 1 1
16 19799 1 1 40 PHE HZ H 9.734 -9.482 2.955 1.00 . A A . 123 PHE HZ 1 1
16 19800 1 1 40 PHE N N 2.799 -9.058 -0.324 1.00 . A A . 123 PHE N 1 1
16 19801 1 1 40 PHE O O 6.077 -7.958 -1.501 1.00 . A A . 123 PHE O 1 1
16 19802 1 1 41 LYS C C 5.803 -8.780 -4.398 1.00 . A A . 124 LYS C 1 1
16 19803 1 1 41 LYS CA C 5.868 -9.999 -3.392 1.00 . A A . 124 LYS CA 1 1
16 19804 1 1 41 LYS CB C 5.406 -11.361 -3.982 1.00 . A A . 124 LYS CB 1 1
16 19805 1 1 41 LYS CD C 7.037 -13.130 -2.926 1.00 . A A . 124 LYS CD 1 1
16 19806 1 1 41 LYS CE C 7.174 -14.482 -2.187 1.00 . A A . 124 LYS CE 1 1
16 19807 1 1 41 LYS CG C 5.579 -12.678 -3.174 1.00 . A A . 124 LYS CG 1 1
16 19808 1 1 41 LYS H H 4.172 -10.292 -1.953 1.00 . A A . 124 LYS H 1 1
16 19809 1 1 41 LYS HA H 6.937 -10.044 -3.025 1.00 . A A . 124 LYS HA 1 1
16 19810 1 1 41 LYS HB2 H 4.341 -11.304 -4.283 1.00 . A A . 124 LYS HB2 1 1
16 19811 1 1 41 LYS HB3 H 5.912 -11.464 -4.934 1.00 . A A . 124 LYS HB3 1 1
16 19812 1 1 41 LYS HD2 H 7.603 -13.144 -3.880 1.00 . A A . 124 LYS HD2 1 1
16 19813 1 1 41 LYS HD3 H 7.540 -12.354 -2.317 1.00 . A A . 124 LYS HD3 1 1
16 19814 1 1 41 LYS HE2 H 8.216 -14.589 -1.810 1.00 . A A . 124 LYS HE2 1 1
16 19815 1 1 41 LYS HE3 H 6.548 -14.481 -1.266 1.00 . A A . 124 LYS HE3 1 1
16 19816 1 1 41 LYS HG2 H 5.042 -12.593 -2.209 1.00 . A A . 124 LYS HG2 1 1
16 19817 1 1 41 LYS HG3 H 5.036 -13.472 -3.722 1.00 . A A . 124 LYS HG3 1 1
16 19818 1 1 41 LYS HZ1 H 7.413 -15.670 -3.919 1.00 . A A . 124 LYS HZ1 1 1
16 19819 1 1 41 LYS HZ2 H 6.933 -16.551 -2.617 1.00 . A A . 124 LYS HZ2 1 1
16 19820 1 1 41 LYS HZ3 H 5.861 -15.593 -3.410 1.00 . A A . 124 LYS HZ3 1 1
16 19821 1 1 41 LYS N N 5.053 -9.823 -2.172 1.00 . A A . 124 LYS N 1 1
16 19822 1 1 41 LYS NZ N 6.831 -15.633 -3.071 1.00 . A A . 124 LYS NZ 1 1
16 19823 1 1 41 LYS O O 6.843 -8.412 -4.963 1.00 . A A . 124 LYS O 1 1
16 19824 1 1 42 ASN C C 5.300 -5.694 -4.699 1.00 . A A . 125 ASN C 1 1
16 19825 1 1 42 ASN CA C 4.604 -6.890 -5.489 1.00 . A A . 125 ASN CA 1 1
16 19826 1 1 42 ASN CB C 3.213 -6.557 -6.110 1.00 . A A . 125 ASN CB 1 1
16 19827 1 1 42 ASN CG C 3.198 -5.768 -7.435 1.00 . A A . 125 ASN CG 1 1
16 19828 1 1 42 ASN H H 3.911 -8.395 -3.922 1.00 . A A . 125 ASN H 1 1
16 19829 1 1 42 ASN HA H 5.258 -7.095 -6.360 1.00 . A A . 125 ASN HA 1 1
16 19830 1 1 42 ASN HB2 H 2.660 -7.478 -6.382 1.00 . A A . 125 ASN HB2 1 1
16 19831 1 1 42 ASN HB3 H 2.566 -6.044 -5.394 1.00 . A A . 125 ASN HB3 1 1
16 19832 1 1 42 ASN HD21 H 4.554 -4.385 -6.868 1.00 . A A . 125 ASN HD21 1 1
16 19833 1 1 42 ASN HD22 H 3.742 -4.240 -8.522 1.00 . A A . 125 ASN HD22 1 1
16 19834 1 1 42 ASN N N 4.623 -8.134 -4.630 1.00 . A A . 125 ASN N 1 1
16 19835 1 1 42 ASN ND2 N 3.892 -4.667 -7.601 1.00 . A A . 125 ASN ND2 1 1
16 19836 1 1 42 ASN O O 5.892 -4.834 -5.356 1.00 . A A . 125 ASN O 1 1
16 19837 1 1 42 ASN OD1 O 2.522 -6.157 -8.377 1.00 . A A . 125 ASN OD1 1 1
16 19838 1 1 43 LEU C C 7.600 -4.763 -2.894 1.00 . A A . 126 LEU C 1 1
16 19839 1 1 43 LEU CA C 6.066 -4.629 -2.523 1.00 . A A . 126 LEU CA 1 1
16 19840 1 1 43 LEU CB C 5.864 -4.778 -0.982 1.00 . A A . 126 LEU CB 1 1
16 19841 1 1 43 LEU CD1 C 4.422 -4.770 1.077 1.00 . A A . 126 LEU CD1 1 1
16 19842 1 1 43 LEU CD2 C 4.012 -3.008 -0.621 1.00 . A A . 126 LEU CD2 1 1
16 19843 1 1 43 LEU CG C 4.457 -4.468 -0.428 1.00 . A A . 126 LEU CG 1 1
16 19844 1 1 43 LEU H H 4.490 -6.144 -2.920 1.00 . A A . 126 LEU H 1 1
16 19845 1 1 43 LEU HA H 5.720 -3.620 -2.794 1.00 . A A . 126 LEU HA 1 1
16 19846 1 1 43 LEU HB2 H 6.252 -5.746 -0.619 1.00 . A A . 126 LEU HB2 1 1
16 19847 1 1 43 LEU HB3 H 6.551 -4.138 -0.430 1.00 . A A . 126 LEU HB3 1 1
16 19848 1 1 43 LEU HD11 H 3.414 -4.608 1.501 1.00 . A A . 126 LEU HD11 1 1
16 19849 1 1 43 LEU HD12 H 4.706 -5.813 1.297 1.00 . A A . 126 LEU HD12 1 1
16 19850 1 1 43 LEU HD13 H 5.116 -4.125 1.650 1.00 . A A . 126 LEU HD13 1 1
16 19851 1 1 43 LEU HD21 H 3.859 -2.780 -1.685 1.00 . A A . 126 LEU HD21 1 1
16 19852 1 1 43 LEU HD22 H 3.044 -2.798 -0.128 1.00 . A A . 126 LEU HD22 1 1
16 19853 1 1 43 LEU HD23 H 4.748 -2.282 -0.224 1.00 . A A . 126 LEU HD23 1 1
16 19854 1 1 43 LEU HG H 3.746 -5.112 -0.975 1.00 . A A . 126 LEU HG 1 1
16 19855 1 1 43 LEU N N 5.265 -5.618 -3.332 1.00 . A A . 126 LEU N 1 1
16 19856 1 1 43 LEU O O 8.260 -3.757 -3.144 1.00 . A A . 126 LEU O 1 1
16 19857 1 1 44 LYS C C 9.786 -5.797 -4.865 1.00 . A A . 127 LYS C 1 1
16 19858 1 1 44 LYS CA C 9.512 -6.355 -3.423 1.00 . A A . 127 LYS CA 1 1
16 19859 1 1 44 LYS CB C 9.787 -7.896 -3.415 1.00 . A A . 127 LYS CB 1 1
16 19860 1 1 44 LYS CD C 10.247 -10.057 -2.087 1.00 . A A . 127 LYS CD 1 1
16 19861 1 1 44 LYS CE C 10.450 -10.728 -0.711 1.00 . A A . 127 LYS CE 1 1
16 19862 1 1 44 LYS CG C 10.006 -8.531 -2.040 1.00 . A A . 127 LYS CG 1 1
16 19863 1 1 44 LYS H H 7.443 -6.693 -2.620 1.00 . A A . 127 LYS H 1 1
16 19864 1 1 44 LYS HA H 10.219 -5.866 -2.730 1.00 . A A . 127 LYS HA 1 1
16 19865 1 1 44 LYS HB2 H 8.996 -8.445 -3.951 1.00 . A A . 127 LYS HB2 1 1
16 19866 1 1 44 LYS HB3 H 10.707 -8.106 -4.001 1.00 . A A . 127 LYS HB3 1 1
16 19867 1 1 44 LYS HD2 H 9.379 -10.531 -2.584 1.00 . A A . 127 LYS HD2 1 1
16 19868 1 1 44 LYS HD3 H 11.103 -10.284 -2.754 1.00 . A A . 127 LYS HD3 1 1
16 19869 1 1 44 LYS HE2 H 9.565 -10.534 -0.068 1.00 . A A . 127 LYS HE2 1 1
16 19870 1 1 44 LYS HE3 H 10.455 -11.832 -0.841 1.00 . A A . 127 LYS HE3 1 1
16 19871 1 1 44 LYS HG2 H 10.912 -8.044 -1.670 1.00 . A A . 127 LYS HG2 1 1
16 19872 1 1 44 LYS HG3 H 9.173 -8.275 -1.354 1.00 . A A . 127 LYS HG3 1 1
16 19873 1 1 44 LYS HZ1 H 11.871 -10.726 0.874 1.00 . A A . 127 LYS HZ1 1 1
16 19874 1 1 44 LYS HZ2 H 12.547 -10.482 -0.605 1.00 . A A . 127 LYS HZ2 1 1
16 19875 1 1 44 LYS HZ3 H 11.727 -9.272 0.125 1.00 . A A . 127 LYS HZ3 1 1
16 19876 1 1 44 LYS N N 8.126 -6.017 -2.963 1.00 . A A . 127 LYS N 1 1
16 19877 1 1 44 LYS NZ N 11.709 -10.286 -0.043 1.00 . A A . 127 LYS NZ 1 1
16 19878 1 1 44 LYS O O 10.827 -5.165 -5.079 1.00 . A A . 127 LYS O 1 1
16 19879 1 1 45 ARG C C 9.174 -3.909 -7.235 1.00 . A A . 128 ARG C 1 1
16 19880 1 1 45 ARG CA C 8.993 -5.468 -7.229 1.00 . A A . 128 ARG CA 1 1
16 19881 1 1 45 ARG CB C 7.743 -5.824 -8.086 1.00 . A A . 128 ARG CB 1 1
16 19882 1 1 45 ARG CD C 8.409 -7.801 -9.590 1.00 . A A . 128 ARG CD 1 1
16 19883 1 1 45 ARG CG C 7.504 -7.301 -8.449 1.00 . A A . 128 ARG CG 1 1
16 19884 1 1 45 ARG CZ C 8.402 -9.783 -11.126 1.00 . A A . 128 ARG CZ 1 1
16 19885 1 1 45 ARG H H 8.027 -6.544 -5.513 1.00 . A A . 128 ARG H 1 1
16 19886 1 1 45 ARG HA H 9.893 -5.897 -7.708 1.00 . A A . 128 ARG HA 1 1
16 19887 1 1 45 ARG HB2 H 6.841 -5.450 -7.567 1.00 . A A . 128 ARG HB2 1 1
16 19888 1 1 45 ARG HB3 H 7.753 -5.233 -9.025 1.00 . A A . 128 ARG HB3 1 1
16 19889 1 1 45 ARG HD2 H 8.404 -7.063 -10.419 1.00 . A A . 128 ARG HD2 1 1
16 19890 1 1 45 ARG HD3 H 9.458 -7.870 -9.235 1.00 . A A . 128 ARG HD3 1 1
16 19891 1 1 45 ARG HE H 7.123 -9.574 -9.619 1.00 . A A . 128 ARG HE 1 1
16 19892 1 1 45 ARG HG2 H 7.608 -7.928 -7.541 1.00 . A A . 128 ARG HG2 1 1
16 19893 1 1 45 ARG HG3 H 6.439 -7.381 -8.744 1.00 . A A . 128 ARG HG3 1 1
16 19894 1 1 45 ARG HH11 H 9.814 -8.481 -11.527 1.00 . A A . 128 ARG HH11 1 1
16 19895 1 1 45 ARG HH12 H 9.720 -9.933 -12.638 1.00 . A A . 128 ARG HH12 1 1
16 19896 1 1 45 ARG HH21 H 7.034 -11.204 -10.897 1.00 . A A . 128 ARG HH21 1 1
16 19897 1 1 45 ARG HH22 H 8.209 -11.395 -12.274 1.00 . A A . 128 ARG HH22 1 1
16 19898 1 1 45 ARG N N 8.867 -6.032 -5.843 1.00 . A A . 128 ARG N 1 1
16 19899 1 1 45 ARG NE N 7.920 -9.120 -10.074 1.00 . A A . 128 ARG NE 1 1
16 19900 1 1 45 ARG NH1 N 9.417 -9.368 -11.843 1.00 . A A . 128 ARG NH1 1 1
16 19901 1 1 45 ARG NH2 N 7.833 -10.906 -11.460 1.00 . A A . 128 ARG NH2 1 1
16 19902 1 1 45 ARG O O 10.091 -3.391 -7.883 1.00 . A A . 128 ARG O 1 1
16 19903 1 1 46 VAL C C 9.668 -1.271 -5.578 1.00 . A A . 129 VAL C 1 1
16 19904 1 1 46 VAL CA C 8.395 -1.700 -6.368 1.00 . A A . 129 VAL CA 1 1
16 19905 1 1 46 VAL CB C 7.080 -1.105 -5.824 1.00 . A A . 129 VAL CB 1 1
16 19906 1 1 46 VAL CG1 C 7.035 0.402 -5.607 1.00 . A A . 129 VAL CG1 1 1
16 19907 1 1 46 VAL CG2 C 5.892 -1.401 -6.702 1.00 . A A . 129 VAL CG2 1 1
16 19908 1 1 46 VAL H H 7.652 -3.735 -5.921 1.00 . A A . 129 VAL H 1 1
16 19909 1 1 46 VAL HA H 8.470 -1.299 -7.373 1.00 . A A . 129 VAL HA 1 1
16 19910 1 1 46 VAL HB H 6.883 -1.585 -4.897 1.00 . A A . 129 VAL HB 1 1
16 19911 1 1 46 VAL HG11 H 7.185 0.922 -6.574 1.00 . A A . 129 VAL HG11 1 1
16 19912 1 1 46 VAL HG12 H 6.067 0.746 -5.204 1.00 . A A . 129 VAL HG12 1 1
16 19913 1 1 46 VAL HG13 H 7.814 0.708 -4.893 1.00 . A A . 129 VAL HG13 1 1
16 19914 1 1 46 VAL HG21 H 5.734 -2.487 -6.695 1.00 . A A . 129 VAL HG21 1 1
16 19915 1 1 46 VAL HG22 H 4.999 -0.904 -6.296 1.00 . A A . 129 VAL HG22 1 1
16 19916 1 1 46 VAL HG23 H 6.110 -1.025 -7.712 1.00 . A A . 129 VAL HG23 1 1
16 19917 1 1 46 VAL N N 8.314 -3.183 -6.487 1.00 . A A . 129 VAL N 1 1
16 19918 1 1 46 VAL O O 10.356 -0.363 -6.024 1.00 . A A . 129 VAL O 1 1
16 19919 1 1 47 ALA C C 12.563 -1.616 -4.601 1.00 . A A . 130 ALA C 1 1
16 19920 1 1 47 ALA CA C 11.272 -1.616 -3.690 1.00 . A A . 130 ALA CA 1 1
16 19921 1 1 47 ALA CB C 11.251 -2.618 -2.530 1.00 . A A . 130 ALA CB 1 1
16 19922 1 1 47 ALA H H 9.426 -2.722 -4.236 1.00 . A A . 130 ALA H 1 1
16 19923 1 1 47 ALA HA H 11.183 -0.598 -3.262 1.00 . A A . 130 ALA HA 1 1
16 19924 1 1 47 ALA HB1 H 10.326 -2.518 -1.927 1.00 . A A . 130 ALA HB1 1 1
16 19925 1 1 47 ALA HB2 H 11.298 -3.660 -2.894 1.00 . A A . 130 ALA HB2 1 1
16 19926 1 1 47 ALA HB3 H 12.097 -2.465 -1.846 1.00 . A A . 130 ALA HB3 1 1
16 19927 1 1 47 ALA N N 10.019 -1.907 -4.444 1.00 . A A . 130 ALA N 1 1
16 19928 1 1 47 ALA O O 13.434 -0.758 -4.430 1.00 . A A . 130 ALA O 1 1
16 19929 1 1 48 LYS C C 13.550 -1.372 -7.644 1.00 . A A . 131 LYS C 1 1
16 19930 1 1 48 LYS CA C 13.740 -2.555 -6.610 1.00 . A A . 131 LYS CA 1 1
16 19931 1 1 48 LYS CB C 13.810 -3.941 -7.310 1.00 . A A . 131 LYS CB 1 1
16 19932 1 1 48 LYS CD C 15.494 -5.092 -5.636 1.00 . A A . 131 LYS CD 1 1
16 19933 1 1 48 LYS CE C 16.801 -4.970 -6.447 1.00 . A A . 131 LYS CE 1 1
16 19934 1 1 48 LYS CG C 14.164 -5.167 -6.426 1.00 . A A . 131 LYS CG 1 1
16 19935 1 1 48 LYS H H 11.944 -3.290 -5.522 1.00 . A A . 131 LYS H 1 1
16 19936 1 1 48 LYS HA H 14.707 -2.364 -6.107 1.00 . A A . 131 LYS HA 1 1
16 19937 1 1 48 LYS HB2 H 12.839 -4.137 -7.809 1.00 . A A . 131 LYS HB2 1 1
16 19938 1 1 48 LYS HB3 H 14.533 -3.883 -8.145 1.00 . A A . 131 LYS HB3 1 1
16 19939 1 1 48 LYS HD2 H 15.427 -4.225 -4.950 1.00 . A A . 131 LYS HD2 1 1
16 19940 1 1 48 LYS HD3 H 15.546 -5.954 -4.942 1.00 . A A . 131 LYS HD3 1 1
16 19941 1 1 48 LYS HE2 H 16.747 -4.095 -7.131 1.00 . A A . 131 LYS HE2 1 1
16 19942 1 1 48 LYS HE3 H 17.636 -4.724 -5.753 1.00 . A A . 131 LYS HE3 1 1
16 19943 1 1 48 LYS HG2 H 13.344 -5.318 -5.696 1.00 . A A . 131 LYS HG2 1 1
16 19944 1 1 48 LYS HG3 H 14.136 -6.085 -7.044 1.00 . A A . 131 LYS HG3 1 1
16 19945 1 1 48 LYS HZ1 H 17.179 -7.040 -6.569 1.00 . A A . 131 LYS HZ1 1 1
16 19946 1 1 48 LYS HZ2 H 16.350 -6.464 -7.857 1.00 . A A . 131 LYS HZ2 1 1
16 19947 1 1 48 LYS HZ3 H 17.968 -6.189 -7.737 1.00 . A A . 131 LYS HZ3 1 1
16 19948 1 1 48 LYS N N 12.655 -2.546 -5.585 1.00 . A A . 131 LYS N 1 1
16 19949 1 1 48 LYS NZ N 17.097 -6.226 -7.192 1.00 . A A . 131 LYS NZ 1 1
16 19950 1 1 48 LYS O O 14.544 -0.726 -7.982 1.00 . A A . 131 LYS O 1 1
16 19951 1 1 49 GLU C C 12.411 1.438 -8.502 1.00 . A A . 132 GLU C 1 1
16 19952 1 1 49 GLU CA C 11.984 0.041 -9.068 1.00 . A A . 132 GLU CA 1 1
16 19953 1 1 49 GLU CB C 10.490 -0.130 -9.461 1.00 . A A . 132 GLU CB 1 1
16 19954 1 1 49 GLU CD C 9.100 2.039 -9.718 1.00 . A A . 132 GLU CD 1 1
16 19955 1 1 49 GLU CG C 9.865 0.923 -10.416 1.00 . A A . 132 GLU CG 1 1
16 19956 1 1 49 GLU H H 11.587 -1.746 -7.806 1.00 . A A . 132 GLU H 1 1
16 19957 1 1 49 GLU HA H 12.569 -0.057 -9.973 1.00 . A A . 132 GLU HA 1 1
16 19958 1 1 49 GLU HB2 H 10.370 -1.124 -9.935 1.00 . A A . 132 GLU HB2 1 1
16 19959 1 1 49 GLU HB3 H 9.872 -0.189 -8.549 1.00 . A A . 132 GLU HB3 1 1
16 19960 1 1 49 GLU HG2 H 10.623 1.375 -11.080 1.00 . A A . 132 GLU HG2 1 1
16 19961 1 1 49 GLU HG3 H 9.135 0.438 -11.085 1.00 . A A . 132 GLU HG3 1 1
16 19962 1 1 49 GLU N N 12.316 -1.106 -8.150 1.00 . A A . 132 GLU N 1 1
16 19963 1 1 49 GLU O O 13.214 2.144 -9.117 1.00 . A A . 132 GLU O 1 1
16 19964 1 1 49 GLU OE1 O 8.022 1.760 -9.149 1.00 . A A . 132 GLU OE1 1 1
16 19965 1 1 49 GLU OE2 O 9.567 3.196 -9.739 1.00 . A A . 132 GLU OE2 1 1
16 19966 1 1 50 LEU C C 13.799 3.272 -6.295 1.00 . A A . 133 LEU C 1 1
16 19967 1 1 50 LEU CA C 12.288 2.992 -6.536 1.00 . A A . 133 LEU CA 1 1
16 19968 1 1 50 LEU CB C 11.596 2.615 -5.175 1.00 . A A . 133 LEU CB 1 1
16 19969 1 1 50 LEU CD1 C 9.214 2.637 -6.178 1.00 . A A . 133 LEU CD1 1 1
16 19970 1 1 50 LEU CD2 C 9.563 2.742 -3.690 1.00 . A A . 133 LEU CD2 1 1
16 19971 1 1 50 LEU CG C 10.149 3.059 -5.076 1.00 . A A . 133 LEU CG 1 1
16 19972 1 1 50 LEU H H 11.009 1.420 -7.025 1.00 . A A . 133 LEU H 1 1
16 19973 1 1 50 LEU HA H 11.844 3.894 -7.002 1.00 . A A . 133 LEU HA 1 1
16 19974 1 1 50 LEU HB2 H 11.602 1.521 -4.923 1.00 . A A . 133 LEU HB2 1 1
16 19975 1 1 50 LEU HB3 H 12.137 3.088 -4.331 1.00 . A A . 133 LEU HB3 1 1
16 19976 1 1 50 LEU HD11 H 9.405 3.234 -7.087 1.00 . A A . 133 LEU HD11 1 1
16 19977 1 1 50 LEU HD12 H 9.317 1.589 -6.427 1.00 . A A . 133 LEU HD12 1 1
16 19978 1 1 50 LEU HD13 H 8.172 2.812 -5.883 1.00 . A A . 133 LEU HD13 1 1
16 19979 1 1 50 LEU HD21 H 9.902 1.771 -3.304 1.00 . A A . 133 LEU HD21 1 1
16 19980 1 1 50 LEU HD22 H 9.823 3.525 -2.956 1.00 . A A . 133 LEU HD22 1 1
16 19981 1 1 50 LEU HD23 H 8.463 2.664 -3.708 1.00 . A A . 133 LEU HD23 1 1
16 19982 1 1 50 LEU HG H 10.219 4.102 -5.327 1.00 . A A . 133 LEU HG 1 1
16 19983 1 1 50 LEU N N 11.927 1.788 -7.307 1.00 . A A . 133 LEU N 1 1
16 19984 1 1 50 LEU O O 14.262 4.413 -6.234 1.00 . A A . 133 LEU O 1 1
16 19985 1 1 51 GLY C C 16.280 2.022 -4.277 1.00 . A A . 134 GLY C 1 1
16 19986 1 1 51 GLY CA C 15.960 2.153 -5.785 1.00 . A A . 134 GLY CA 1 1
16 19987 1 1 51 GLY H H 13.809 1.392 -6.155 1.00 . A A . 134 GLY H 1 1
16 19988 1 1 51 GLY HA2 H 16.414 1.292 -6.311 1.00 . A A . 134 GLY HA2 1 1
16 19989 1 1 51 GLY HA3 H 16.478 3.041 -6.199 1.00 . A A . 134 GLY HA3 1 1
16 19990 1 1 51 GLY N N 14.504 2.164 -6.087 1.00 . A A . 134 GLY N 1 1
16 19991 1 1 51 GLY O O 17.223 1.317 -3.908 1.00 . A A . 134 GLY O 1 1
16 19992 1 1 52 GLU C C 14.838 1.413 -1.434 1.00 . A A . 135 GLU C 1 1
16 19993 1 1 52 GLU CA C 15.675 2.638 -1.932 1.00 . A A . 135 GLU CA 1 1
16 19994 1 1 52 GLU CB C 15.285 4.034 -1.386 1.00 . A A . 135 GLU CB 1 1
16 19995 1 1 52 GLU CD C 15.432 5.749 0.494 1.00 . A A . 135 GLU CD 1 1
16 19996 1 1 52 GLU CG C 15.601 4.288 0.109 1.00 . A A . 135 GLU CG 1 1
16 19997 1 1 52 GLU H H 14.627 3.016 -3.858 1.00 . A A . 135 GLU H 1 1
16 19998 1 1 52 GLU HA H 16.744 2.483 -1.679 1.00 . A A . 135 GLU HA 1 1
16 19999 1 1 52 GLU HB2 H 15.833 4.797 -1.974 1.00 . A A . 135 GLU HB2 1 1
16 20000 1 1 52 GLU HB3 H 14.210 4.232 -1.574 1.00 . A A . 135 GLU HB3 1 1
16 20001 1 1 52 GLU HG2 H 14.948 3.679 0.760 1.00 . A A . 135 GLU HG2 1 1
16 20002 1 1 52 GLU HG3 H 16.639 4.003 0.353 1.00 . A A . 135 GLU HG3 1 1
16 20003 1 1 52 GLU N N 15.505 2.705 -3.411 1.00 . A A . 135 GLU N 1 1
16 20004 1 1 52 GLU O O 13.674 1.520 -1.032 1.00 . A A . 135 GLU O 1 1
16 20005 1 1 52 GLU OE1 O 16.377 6.542 0.299 1.00 . A A . 135 GLU OE1 1 1
16 20006 1 1 52 GLU OE2 O 14.329 6.151 0.908 1.00 . A A . 135 GLU OE2 1 1
16 20007 1 1 53 ASN C C 14.775 -1.396 0.362 1.00 . A A . 136 ASN C 1 1
16 20008 1 1 53 ASN CA C 14.821 -1.056 -1.158 1.00 . A A . 136 ASN CA 1 1
16 20009 1 1 53 ASN CB C 15.570 -2.144 -1.987 1.00 . A A . 136 ASN CB 1 1
16 20010 1 1 53 ASN CG C 14.996 -3.568 -1.929 1.00 . A A . 136 ASN CG 1 1
16 20011 1 1 53 ASN H H 16.397 0.273 -1.939 1.00 . A A . 136 ASN H 1 1
16 20012 1 1 53 ASN HA H 13.784 -1.026 -1.551 1.00 . A A . 136 ASN HA 1 1
16 20013 1 1 53 ASN HB2 H 15.569 -1.856 -3.056 1.00 . A A . 136 ASN HB2 1 1
16 20014 1 1 53 ASN HB3 H 16.642 -2.171 -1.707 1.00 . A A . 136 ASN HB3 1 1
16 20015 1 1 53 ASN HD21 H 15.871 -3.887 -0.192 1.00 . A A . 136 ASN HD21 1 1
16 20016 1 1 53 ASN HD22 H 14.822 -5.209 -0.893 1.00 . A A . 136 ASN HD22 1 1
16 20017 1 1 53 ASN N N 15.467 0.227 -1.505 1.00 . A A . 136 ASN N 1 1
16 20018 1 1 53 ASN ND2 N 15.393 -4.363 -0.965 1.00 . A A . 136 ASN ND2 1 1
16 20019 1 1 53 ASN O O 15.807 -1.665 0.985 1.00 . A A . 136 ASN O 1 1
16 20020 1 1 53 ASN OD1 O 14.188 -3.986 -2.751 1.00 . A A . 136 ASN OD1 1 1
16 20021 1 1 54 LEU C C 13.621 -3.401 2.493 1.00 . A A . 137 LEU C 1 1
16 20022 1 1 54 LEU CA C 13.323 -1.869 2.337 1.00 . A A . 137 LEU CA 1 1
16 20023 1 1 54 LEU CB C 11.861 -1.477 2.728 1.00 . A A . 137 LEU CB 1 1
16 20024 1 1 54 LEU CD1 C 12.519 0.973 3.254 1.00 . A A . 137 LEU CD1 1 1
16 20025 1 1 54 LEU CD2 C 10.177 0.155 3.696 1.00 . A A . 137 LEU CD2 1 1
16 20026 1 1 54 LEU CG C 11.663 -0.241 3.642 1.00 . A A . 137 LEU CG 1 1
16 20027 1 1 54 LEU H H 12.809 -1.045 0.353 1.00 . A A . 137 LEU H 1 1
16 20028 1 1 54 LEU HA H 14.044 -1.320 2.977 1.00 . A A . 137 LEU HA 1 1
16 20029 1 1 54 LEU HB2 H 11.231 -1.365 1.825 1.00 . A A . 137 LEU HB2 1 1
16 20030 1 1 54 LEU HB3 H 11.388 -2.326 3.258 1.00 . A A . 137 LEU HB3 1 1
16 20031 1 1 54 LEU HD11 H 13.594 0.760 3.409 1.00 . A A . 137 LEU HD11 1 1
16 20032 1 1 54 LEU HD12 H 12.384 1.254 2.196 1.00 . A A . 137 LEU HD12 1 1
16 20033 1 1 54 LEU HD13 H 12.294 1.846 3.891 1.00 . A A . 137 LEU HD13 1 1
16 20034 1 1 54 LEU HD21 H 9.801 0.494 2.713 1.00 . A A . 137 LEU HD21 1 1
16 20035 1 1 54 LEU HD22 H 9.540 -0.686 4.025 1.00 . A A . 137 LEU HD22 1 1
16 20036 1 1 54 LEU HD23 H 10.003 0.981 4.412 1.00 . A A . 137 LEU HD23 1 1
16 20037 1 1 54 LEU HG H 11.964 -0.522 4.667 1.00 . A A . 137 LEU HG 1 1
16 20038 1 1 54 LEU N N 13.553 -1.465 0.917 1.00 . A A . 137 LEU N 1 1
16 20039 1 1 54 LEU O O 13.351 -4.192 1.576 1.00 . A A . 137 LEU O 1 1
16 20040 1 1 55 THR C C 13.301 -6.184 4.066 1.00 . A A . 138 THR C 1 1
16 20041 1 1 55 THR CA C 14.533 -5.280 3.816 1.00 . A A . 138 THR CA 1 1
16 20042 1 1 55 THR CB C 15.688 -5.432 4.862 1.00 . A A . 138 THR CB 1 1
16 20043 1 1 55 THR CG2 C 15.379 -5.103 6.327 1.00 . A A . 138 THR CG2 1 1
16 20044 1 1 55 THR H H 13.873 -3.278 4.475 1.00 . A A . 138 THR H 1 1
16 20045 1 1 55 THR HA H 14.940 -5.619 2.845 1.00 . A A . 138 THR HA 1 1
16 20046 1 1 55 THR HB H 16.512 -4.764 4.555 1.00 . A A . 138 THR HB 1 1
16 20047 1 1 55 THR HG1 H 16.655 -6.912 4.033 1.00 . A A . 138 THR HG1 1 1
16 20048 1 1 55 THR HG21 H 16.215 -5.393 6.990 1.00 . A A . 138 THR HG21 1 1
16 20049 1 1 55 THR HG22 H 15.235 -4.018 6.460 1.00 . A A . 138 THR HG22 1 1
16 20050 1 1 55 THR HG23 H 14.477 -5.626 6.694 1.00 . A A . 138 THR HG23 1 1
16 20051 1 1 55 THR N N 14.169 -3.840 3.644 1.00 . A A . 138 THR N 1 1
16 20052 1 1 55 THR O O 12.211 -5.699 4.384 1.00 . A A . 138 THR O 1 1
16 20053 1 1 55 THR OG1 O 16.188 -6.767 4.859 1.00 . A A . 138 THR OG1 1 1
16 20054 1 1 56 ASP C C 11.400 -8.308 5.297 1.00 . A A . 139 ASP C 1 1
16 20055 1 1 56 ASP CA C 12.363 -8.487 4.067 1.00 . A A . 139 ASP CA 1 1
16 20056 1 1 56 ASP CB C 12.943 -9.927 4.012 1.00 . A A . 139 ASP CB 1 1
16 20057 1 1 56 ASP CG C 14.171 -10.305 4.846 1.00 . A A . 139 ASP CG 1 1
16 20058 1 1 56 ASP H H 14.426 -7.840 4.127 1.00 . A A . 139 ASP H 1 1
16 20059 1 1 56 ASP HA H 11.753 -8.314 3.171 1.00 . A A . 139 ASP HA 1 1
16 20060 1 1 56 ASP HB2 H 12.142 -10.614 4.276 1.00 . A A . 139 ASP HB2 1 1
16 20061 1 1 56 ASP HB3 H 13.178 -10.201 2.987 1.00 . A A . 139 ASP HB3 1 1
16 20062 1 1 56 ASP N N 13.472 -7.507 3.896 1.00 . A A . 139 ASP N 1 1
16 20063 1 1 56 ASP O O 10.166 -8.315 5.189 1.00 . A A . 139 ASP O 1 1
16 20064 1 1 56 ASP OD1 O 15.267 -9.783 4.546 1.00 . A A . 139 ASP OD1 1 1
16 20065 1 1 56 ASP OD2 O 14.045 -11.121 5.780 1.00 . A A . 139 ASP OD2 1 1
16 20066 1 1 57 GLU C C 10.598 -6.473 7.730 1.00 . A A . 140 GLU C 1 1
16 20067 1 1 57 GLU CA C 11.412 -7.820 7.748 1.00 . A A . 140 GLU CA 1 1
16 20068 1 1 57 GLU CB C 12.560 -7.908 8.779 1.00 . A A . 140 GLU CB 1 1
16 20069 1 1 57 GLU CD C 12.848 -9.920 10.431 1.00 . A A . 140 GLU CD 1 1
16 20070 1 1 57 GLU CG C 13.144 -9.330 9.058 1.00 . A A . 140 GLU CG 1 1
16 20071 1 1 57 GLU H H 13.046 -7.962 6.255 1.00 . A A . 140 GLU H 1 1
16 20072 1 1 57 GLU HA H 10.708 -8.632 7.988 1.00 . A A . 140 GLU HA 1 1
16 20073 1 1 57 GLU HB2 H 13.373 -7.234 8.468 1.00 . A A . 140 GLU HB2 1 1
16 20074 1 1 57 GLU HB3 H 12.211 -7.453 9.710 1.00 . A A . 140 GLU HB3 1 1
16 20075 1 1 57 GLU HG2 H 12.804 -10.077 8.316 1.00 . A A . 140 GLU HG2 1 1
16 20076 1 1 57 GLU HG3 H 14.240 -9.311 8.925 1.00 . A A . 140 GLU HG3 1 1
16 20077 1 1 57 GLU N N 12.046 -8.088 6.438 1.00 . A A . 140 GLU N 1 1
16 20078 1 1 57 GLU O O 9.420 -6.482 8.100 1.00 . A A . 140 GLU O 1 1
16 20079 1 1 57 GLU OE1 O 11.794 -10.571 10.593 1.00 . A A . 140 GLU OE1 1 1
16 20080 1 1 57 GLU OE2 O 13.682 -9.754 11.346 1.00 . A A . 140 GLU OE2 1 1
16 20081 1 1 58 GLU C C 9.161 -4.128 6.252 1.00 . A A . 141 GLU C 1 1
16 20082 1 1 58 GLU CA C 10.488 -4.029 7.098 1.00 . A A . 141 GLU CA 1 1
16 20083 1 1 58 GLU CB C 11.430 -2.972 6.441 1.00 . A A . 141 GLU CB 1 1
16 20084 1 1 58 GLU CD C 13.557 -1.499 6.554 1.00 . A A . 141 GLU CD 1 1
16 20085 1 1 58 GLU CG C 12.722 -2.592 7.198 1.00 . A A . 141 GLU CG 1 1
16 20086 1 1 58 GLU H H 12.132 -5.535 6.868 1.00 . A A . 141 GLU H 1 1
16 20087 1 1 58 GLU HA H 10.210 -3.673 8.109 1.00 . A A . 141 GLU HA 1 1
16 20088 1 1 58 GLU HB2 H 11.709 -3.308 5.424 1.00 . A A . 141 GLU HB2 1 1
16 20089 1 1 58 GLU HB3 H 10.851 -2.041 6.282 1.00 . A A . 141 GLU HB3 1 1
16 20090 1 1 58 GLU HG2 H 12.478 -2.241 8.197 1.00 . A A . 141 GLU HG2 1 1
16 20091 1 1 58 GLU HG3 H 13.354 -3.474 7.362 1.00 . A A . 141 GLU HG3 1 1
16 20092 1 1 58 GLU N N 11.190 -5.352 7.242 1.00 . A A . 141 GLU N 1 1
16 20093 1 1 58 GLU O O 8.090 -3.686 6.685 1.00 . A A . 141 GLU O 1 1
16 20094 1 1 58 GLU OE1 O 14.249 -1.795 5.560 1.00 . A A . 141 GLU OE1 1 1
16 20095 1 1 58 GLU OE2 O 13.522 -0.345 7.027 1.00 . A A . 141 GLU OE2 1 1
16 20096 1 1 59 LEU C C 6.967 -5.828 4.794 1.00 . A A . 142 LEU C 1 1
16 20097 1 1 59 LEU CA C 8.094 -4.962 4.144 1.00 . A A . 142 LEU CA 1 1
16 20098 1 1 59 LEU CB C 8.598 -5.665 2.860 1.00 . A A . 142 LEU CB 1 1
16 20099 1 1 59 LEU CD1 C 10.221 -6.030 0.858 1.00 . A A . 142 LEU CD1 1 1
16 20100 1 1 59 LEU CD2 C 9.549 -3.796 1.497 1.00 . A A . 142 LEU CD2 1 1
16 20101 1 1 59 LEU CG C 9.835 -5.164 2.065 1.00 . A A . 142 LEU CG 1 1
16 20102 1 1 59 LEU H H 10.174 -4.994 4.732 1.00 . A A . 142 LEU H 1 1
16 20103 1 1 59 LEU HA H 7.659 -3.986 3.864 1.00 . A A . 142 LEU HA 1 1
16 20104 1 1 59 LEU HB2 H 8.736 -6.713 3.138 1.00 . A A . 142 LEU HB2 1 1
16 20105 1 1 59 LEU HB3 H 7.749 -5.693 2.174 1.00 . A A . 142 LEU HB3 1 1
16 20106 1 1 59 LEU HD11 H 10.665 -6.982 1.193 1.00 . A A . 142 LEU HD11 1 1
16 20107 1 1 59 LEU HD12 H 9.338 -6.244 0.219 1.00 . A A . 142 LEU HD12 1 1
16 20108 1 1 59 LEU HD13 H 10.976 -5.551 0.215 1.00 . A A . 142 LEU HD13 1 1
16 20109 1 1 59 LEU HD21 H 8.699 -3.853 0.795 1.00 . A A . 142 LEU HD21 1 1
16 20110 1 1 59 LEU HD22 H 9.312 -3.103 2.318 1.00 . A A . 142 LEU HD22 1 1
16 20111 1 1 59 LEU HD23 H 10.444 -3.434 0.962 1.00 . A A . 142 LEU HD23 1 1
16 20112 1 1 59 LEU HG H 10.715 -5.105 2.729 1.00 . A A . 142 LEU HG 1 1
16 20113 1 1 59 LEU N N 9.239 -4.729 5.043 1.00 . A A . 142 LEU N 1 1
16 20114 1 1 59 LEU O O 5.796 -5.461 4.645 1.00 . A A . 142 LEU O 1 1
16 20115 1 1 60 GLN C C 5.564 -7.002 7.360 1.00 . A A . 143 GLN C 1 1
16 20116 1 1 60 GLN CA C 6.212 -7.761 6.145 1.00 . A A . 143 GLN CA 1 1
16 20117 1 1 60 GLN CB C 6.608 -9.230 6.479 1.00 . A A . 143 GLN CB 1 1
16 20118 1 1 60 GLN CD C 4.182 -10.233 6.253 1.00 . A A . 143 GLN CD 1 1
16 20119 1 1 60 GLN CG C 5.654 -10.287 5.835 1.00 . A A . 143 GLN CG 1 1
16 20120 1 1 60 GLN H H 8.293 -7.165 5.579 1.00 . A A . 143 GLN H 1 1
16 20121 1 1 60 GLN HA H 5.435 -7.829 5.387 1.00 . A A . 143 GLN HA 1 1
16 20122 1 1 60 GLN HB2 H 7.636 -9.444 6.137 1.00 . A A . 143 GLN HB2 1 1
16 20123 1 1 60 GLN HB3 H 6.631 -9.390 7.575 1.00 . A A . 143 GLN HB3 1 1
16 20124 1 1 60 GLN HE21 H 3.405 -10.307 4.351 1.00 . A A . 143 GLN HE21 1 1
16 20125 1 1 60 GLN HE22 H 2.443 -9.737 5.690 1.00 . A A . 143 GLN HE22 1 1
16 20126 1 1 60 GLN HG2 H 5.756 -10.229 4.738 1.00 . A A . 143 GLN HG2 1 1
16 20127 1 1 60 GLN HG3 H 5.965 -11.304 6.100 1.00 . A A . 143 GLN HG3 1 1
16 20128 1 1 60 GLN N N 7.283 -6.966 5.481 1.00 . A A . 143 GLN N 1 1
16 20129 1 1 60 GLN NE2 N 3.231 -10.279 5.350 1.00 . A A . 143 GLN NE2 1 1
16 20130 1 1 60 GLN O O 4.351 -7.137 7.543 1.00 . A A . 143 GLN O 1 1
16 20131 1 1 60 GLN OE1 O 3.856 -10.133 7.429 1.00 . A A . 143 GLN OE1 1 1
16 20132 1 1 61 GLU C C 4.663 -4.319 8.583 1.00 . A A . 144 GLU C 1 1
16 20133 1 1 61 GLU CA C 5.696 -5.330 9.227 1.00 . A A . 144 GLU CA 1 1
16 20134 1 1 61 GLU CB C 6.794 -4.571 10.027 1.00 . A A . 144 GLU CB 1 1
16 20135 1 1 61 GLU CD C 8.809 -4.609 11.635 1.00 . A A . 144 GLU CD 1 1
16 20136 1 1 61 GLU CG C 7.740 -5.422 10.913 1.00 . A A . 144 GLU CG 1 1
16 20137 1 1 61 GLU H H 7.310 -6.130 7.909 1.00 . A A . 144 GLU H 1 1
16 20138 1 1 61 GLU HA H 5.111 -5.985 9.912 1.00 . A A . 144 GLU HA 1 1
16 20139 1 1 61 GLU HB2 H 7.406 -3.968 9.326 1.00 . A A . 144 GLU HB2 1 1
16 20140 1 1 61 GLU HB3 H 6.304 -3.824 10.682 1.00 . A A . 144 GLU HB3 1 1
16 20141 1 1 61 GLU HG2 H 7.169 -5.983 11.672 1.00 . A A . 144 GLU HG2 1 1
16 20142 1 1 61 GLU HG3 H 8.268 -6.179 10.308 1.00 . A A . 144 GLU HG3 1 1
16 20143 1 1 61 GLU N N 6.307 -6.186 8.152 1.00 . A A . 144 GLU N 1 1
16 20144 1 1 61 GLU O O 3.543 -4.179 9.081 1.00 . A A . 144 GLU O 1 1
16 20145 1 1 61 GLU OE1 O 9.812 -4.224 10.998 1.00 . A A . 144 GLU OE1 1 1
16 20146 1 1 61 GLU OE2 O 8.652 -4.366 12.851 1.00 . A A . 144 GLU OE2 1 1
16 20147 1 1 62 MET C C 2.821 -3.519 6.203 1.00 . A A . 145 MET C 1 1
16 20148 1 1 62 MET CA C 4.138 -2.771 6.651 1.00 . A A . 145 MET CA 1 1
16 20149 1 1 62 MET CB C 5.054 -2.176 5.531 1.00 . A A . 145 MET CB 1 1
16 20150 1 1 62 MET CE C 1.976 -1.507 2.976 1.00 . A A . 145 MET CE 1 1
16 20151 1 1 62 MET CG C 4.448 -1.939 4.142 1.00 . A A . 145 MET CG 1 1
16 20152 1 1 62 MET H H 5.910 -3.995 7.031 1.00 . A A . 145 MET H 1 1
16 20153 1 1 62 MET HA H 3.816 -1.932 7.293 1.00 . A A . 145 MET HA 1 1
16 20154 1 1 62 MET HB2 H 5.491 -1.230 5.902 1.00 . A A . 145 MET HB2 1 1
16 20155 1 1 62 MET HB3 H 5.943 -2.811 5.350 1.00 . A A . 145 MET HB3 1 1
16 20156 1 1 62 MET HE1 H 2.448 -1.461 1.978 1.00 . A A . 145 MET HE1 1 1
16 20157 1 1 62 MET HE2 H 1.748 -2.563 3.210 1.00 . A A . 145 MET HE2 1 1
16 20158 1 1 62 MET HE3 H 1.021 -0.956 2.932 1.00 . A A . 145 MET HE3 1 1
16 20159 1 1 62 MET HG2 H 5.219 -1.535 3.464 1.00 . A A . 145 MET HG2 1 1
16 20160 1 1 62 MET HG3 H 4.137 -2.914 3.722 1.00 . A A . 145 MET HG3 1 1
16 20161 1 1 62 MET N N 5.030 -3.661 7.449 1.00 . A A . 145 MET N 1 1
16 20162 1 1 62 MET O O 1.727 -2.946 6.294 1.00 . A A . 145 MET O 1 1
16 20163 1 1 62 MET SD S 3.055 -0.794 4.231 1.00 . A A . 145 MET SD 1 1
16 20164 1 1 63 ILE C C 0.863 -5.849 6.603 1.00 . A A . 146 ILE C 1 1
16 20165 1 1 63 ILE CA C 1.793 -5.659 5.374 1.00 . A A . 146 ILE CA 1 1
16 20166 1 1 63 ILE CB C 2.225 -7.054 4.776 1.00 . A A . 146 ILE CB 1 1
16 20167 1 1 63 ILE CD1 C 1.532 -6.692 2.310 1.00 . A A . 146 ILE CD1 1 1
16 20168 1 1 63 ILE CG1 C 2.672 -6.993 3.296 1.00 . A A . 146 ILE CG1 1 1
16 20169 1 1 63 ILE CG2 C 1.088 -8.146 4.862 1.00 . A A . 146 ILE CG2 1 1
16 20170 1 1 63 ILE H H 3.885 -5.151 5.706 1.00 . A A . 146 ILE H 1 1
16 20171 1 1 63 ILE HA H 1.236 -5.116 4.599 1.00 . A A . 146 ILE HA 1 1
16 20172 1 1 63 ILE HB H 3.143 -7.361 5.345 1.00 . A A . 146 ILE HB 1 1
16 20173 1 1 63 ILE HD11 H 0.787 -7.508 2.332 1.00 . A A . 146 ILE HD11 1 1
16 20174 1 1 63 ILE HD12 H 0.992 -5.768 2.583 1.00 . A A . 146 ILE HD12 1 1
16 20175 1 1 63 ILE HD13 H 1.905 -6.600 1.284 1.00 . A A . 146 ILE HD13 1 1
16 20176 1 1 63 ILE HG12 H 3.481 -6.259 3.175 1.00 . A A . 146 ILE HG12 1 1
16 20177 1 1 63 ILE HG13 H 3.147 -7.952 3.022 1.00 . A A . 146 ILE HG13 1 1
16 20178 1 1 63 ILE HG21 H 0.921 -8.522 5.890 1.00 . A A . 146 ILE HG21 1 1
16 20179 1 1 63 ILE HG22 H 0.105 -7.732 4.555 1.00 . A A . 146 ILE HG22 1 1
16 20180 1 1 63 ILE HG23 H 1.234 -9.021 4.204 1.00 . A A . 146 ILE HG23 1 1
16 20181 1 1 63 ILE N N 2.936 -4.792 5.737 1.00 . A A . 146 ILE N 1 1
16 20182 1 1 63 ILE O O -0.280 -5.451 6.471 1.00 . A A . 146 ILE O 1 1
16 20183 1 1 64 ASP C C -0.341 -5.318 9.413 1.00 . A A . 147 ASP C 1 1
16 20184 1 1 64 ASP CA C 0.410 -6.613 8.941 1.00 . A A . 147 ASP CA 1 1
16 20185 1 1 64 ASP CB C 1.220 -7.316 10.077 1.00 . A A . 147 ASP CB 1 1
16 20186 1 1 64 ASP CG C 0.360 -7.955 11.170 1.00 . A A . 147 ASP CG 1 1
16 20187 1 1 64 ASP H H 2.328 -6.555 7.697 1.00 . A A . 147 ASP H 1 1
16 20188 1 1 64 ASP HA H -0.414 -7.295 8.572 1.00 . A A . 147 ASP HA 1 1
16 20189 1 1 64 ASP HB2 H 1.891 -8.063 9.634 1.00 . A A . 147 ASP HB2 1 1
16 20190 1 1 64 ASP HB3 H 1.946 -6.678 10.608 1.00 . A A . 147 ASP HB3 1 1
16 20191 1 1 64 ASP N N 1.309 -6.405 7.747 1.00 . A A . 147 ASP N 1 1
16 20192 1 1 64 ASP O O -1.505 -5.403 9.813 1.00 . A A . 147 ASP O 1 1
16 20193 1 1 64 ASP OD1 O -0.052 -7.222 12.099 1.00 . A A . 147 ASP OD1 1 1
16 20194 1 1 64 ASP OD2 O 0.107 -9.174 11.135 1.00 . A A . 147 ASP OD2 1 1
16 20195 1 1 65 GLU C C -1.617 -2.635 8.654 1.00 . A A . 148 GLU C 1 1
16 20196 1 1 65 GLU CA C -0.393 -2.811 9.626 1.00 . A A . 148 GLU CA 1 1
16 20197 1 1 65 GLU CB C 0.528 -1.582 9.415 1.00 . A A . 148 GLU CB 1 1
16 20198 1 1 65 GLU CD C 2.134 -0.696 11.221 1.00 . A A . 148 GLU CD 1 1
16 20199 1 1 65 GLU CG C 1.910 -1.654 10.066 1.00 . A A . 148 GLU CG 1 1
16 20200 1 1 65 GLU H H 1.321 -4.254 9.169 1.00 . A A . 148 GLU H 1 1
16 20201 1 1 65 GLU HA H -0.760 -2.808 10.669 1.00 . A A . 148 GLU HA 1 1
16 20202 1 1 65 GLU HB2 H 0.708 -1.441 8.333 1.00 . A A . 148 GLU HB2 1 1
16 20203 1 1 65 GLU HB3 H -0.006 -0.663 9.728 1.00 . A A . 148 GLU HB3 1 1
16 20204 1 1 65 GLU HG2 H 2.091 -2.686 10.377 1.00 . A A . 148 GLU HG2 1 1
16 20205 1 1 65 GLU HG3 H 2.668 -1.494 9.286 1.00 . A A . 148 GLU HG3 1 1
16 20206 1 1 65 GLU N N 0.301 -4.130 9.349 1.00 . A A . 148 GLU N 1 1
16 20207 1 1 65 GLU O O -2.738 -2.323 9.066 1.00 . A A . 148 GLU O 1 1
16 20208 1 1 65 GLU OE1 O 1.688 -0.991 12.349 1.00 . A A . 148 GLU OE1 1 1
16 20209 1 1 65 GLU OE2 O 2.736 0.375 10.986 1.00 . A A . 148 GLU OE2 1 1
16 20210 1 1 66 ALA C C -3.405 -3.990 6.450 1.00 . A A . 149 ALA C 1 1
16 20211 1 1 66 ALA CA C -2.347 -2.824 6.263 1.00 . A A . 149 ALA CA 1 1
16 20212 1 1 66 ALA CB C -1.565 -2.942 4.929 1.00 . A A . 149 ALA CB 1 1
16 20213 1 1 66 ALA H H -0.294 -2.921 7.238 1.00 . A A . 149 ALA H 1 1
16 20214 1 1 66 ALA HA H -2.904 -1.870 6.268 1.00 . A A . 149 ALA HA 1 1
16 20215 1 1 66 ALA HB1 H -0.736 -2.219 4.814 1.00 . A A . 149 ALA HB1 1 1
16 20216 1 1 66 ALA HB2 H -1.110 -3.943 4.780 1.00 . A A . 149 ALA HB2 1 1
16 20217 1 1 66 ALA HB3 H -2.229 -2.800 4.064 1.00 . A A . 149 ALA HB3 1 1
16 20218 1 1 66 ALA N N -1.326 -2.800 7.346 1.00 . A A . 149 ALA N 1 1
16 20219 1 1 66 ALA O O -4.612 -3.748 6.430 1.00 . A A . 149 ALA O 1 1
16 20220 1 1 67 ASP C C -4.314 -6.606 8.385 1.00 . A A . 150 ASP C 1 1
16 20221 1 1 67 ASP CA C -3.696 -6.469 6.932 1.00 . A A . 150 ASP CA 1 1
16 20222 1 1 67 ASP CB C -2.660 -7.575 6.461 1.00 . A A . 150 ASP CB 1 1
16 20223 1 1 67 ASP CG C -2.324 -8.888 7.171 1.00 . A A . 150 ASP CG 1 1
16 20224 1 1 67 ASP H H -1.884 -5.281 6.660 1.00 . A A . 150 ASP H 1 1
16 20225 1 1 67 ASP HA H -4.543 -6.499 6.214 1.00 . A A . 150 ASP HA 1 1
16 20226 1 1 67 ASP HB2 H -3.052 -7.985 5.562 1.00 . A A . 150 ASP HB2 1 1
16 20227 1 1 67 ASP HB3 H -1.751 -7.195 5.970 1.00 . A A . 150 ASP HB3 1 1
16 20228 1 1 67 ASP N N -2.922 -5.222 6.707 1.00 . A A . 150 ASP N 1 1
16 20229 1 1 67 ASP O O -4.400 -7.718 8.913 1.00 . A A . 150 ASP O 1 1
16 20230 1 1 67 ASP OD1 O -3.236 -9.713 7.391 1.00 . A A . 150 ASP OD1 1 1
16 20231 1 1 67 ASP OD2 O -1.125 -9.182 7.345 1.00 . A A . 150 ASP OD2 1 1
16 20232 1 1 68 ARG C C -6.582 -6.722 10.626 1.00 . A A . 151 ARG C 1 1
16 20233 1 1 68 ARG CA C -5.428 -5.689 10.432 1.00 . A A . 151 ARG CA 1 1
16 20234 1 1 68 ARG CB C -5.770 -4.280 10.970 1.00 . A A . 151 ARG CB 1 1
16 20235 1 1 68 ARG CD C -4.913 -4.896 13.434 1.00 . A A . 151 ARG CD 1 1
16 20236 1 1 68 ARG CG C -5.907 -4.136 12.516 1.00 . A A . 151 ARG CG 1 1
16 20237 1 1 68 ARG CZ C -2.482 -5.377 12.951 1.00 . A A . 151 ARG CZ 1 1
16 20238 1 1 68 ARG H H -5.042 -4.685 8.512 1.00 . A A . 151 ARG H 1 1
16 20239 1 1 68 ARG HA H -4.594 -6.087 11.031 1.00 . A A . 151 ARG HA 1 1
16 20240 1 1 68 ARG HB2 H -4.990 -3.587 10.619 1.00 . A A . 151 ARG HB2 1 1
16 20241 1 1 68 ARG HB3 H -6.691 -3.907 10.480 1.00 . A A . 151 ARG HB3 1 1
16 20242 1 1 68 ARG HD2 H -5.167 -4.675 14.490 1.00 . A A . 151 ARG HD2 1 1
16 20243 1 1 68 ARG HD3 H -5.105 -5.984 13.347 1.00 . A A . 151 ARG HD3 1 1
16 20244 1 1 68 ARG HE H -3.179 -3.551 13.227 1.00 . A A . 151 ARG HE 1 1
16 20245 1 1 68 ARG HG2 H -5.895 -3.059 12.773 1.00 . A A . 151 ARG HG2 1 1
16 20246 1 1 68 ARG HG3 H -6.927 -4.467 12.792 1.00 . A A . 151 ARG HG3 1 1
16 20247 1 1 68 ARG HH11 H -3.558 -7.051 12.802 1.00 . A A . 151 ARG HH11 1 1
16 20248 1 1 68 ARG HH12 H -1.731 -7.147 12.499 1.00 . A A . 151 ARG HH12 1 1
16 20249 1 1 68 ARG HH21 H -1.119 -3.903 12.859 1.00 . A A . 151 ARG HH21 1 1
16 20250 1 1 68 ARG HH22 H -0.602 -5.650 12.529 1.00 . A A . 151 ARG HH22 1 1
16 20251 1 1 68 ARG N N -4.876 -5.549 9.044 1.00 . A A . 151 ARG N 1 1
16 20252 1 1 68 ARG NE N -3.483 -4.528 13.206 1.00 . A A . 151 ARG NE 1 1
16 20253 1 1 68 ARG NH1 N -2.613 -6.671 12.801 1.00 . A A . 151 ARG NH1 1 1
16 20254 1 1 68 ARG NH2 N -1.277 -4.910 12.829 1.00 . A A . 151 ARG NH2 1 1
16 20255 1 1 68 ARG O O -6.678 -7.356 11.680 1.00 . A A . 151 ARG O 1 1
16 20256 1 1 69 ASP C C -7.968 -9.379 9.458 1.00 . A A . 152 ASP C 1 1
16 20257 1 1 69 ASP CA C -8.514 -7.890 9.566 1.00 . A A . 152 ASP CA 1 1
16 20258 1 1 69 ASP CB C -9.515 -7.496 8.447 1.00 . A A . 152 ASP CB 1 1
16 20259 1 1 69 ASP CG C -10.236 -6.156 8.655 1.00 . A A . 152 ASP CG 1 1
16 20260 1 1 69 ASP H H -7.235 -6.194 8.853 1.00 . A A . 152 ASP H 1 1
16 20261 1 1 69 ASP HA H -9.065 -7.842 10.527 1.00 . A A . 152 ASP HA 1 1
16 20262 1 1 69 ASP HB2 H -9.013 -7.489 7.461 1.00 . A A . 152 ASP HB2 1 1
16 20263 1 1 69 ASP HB3 H -10.296 -8.273 8.364 1.00 . A A . 152 ASP HB3 1 1
16 20264 1 1 69 ASP N N -7.422 -6.875 9.598 1.00 . A A . 152 ASP N 1 1
16 20265 1 1 69 ASP O O -8.658 -10.295 9.912 1.00 . A A . 152 ASP O 1 1
16 20266 1 1 69 ASP OD1 O -11.081 -6.050 9.566 1.00 . A A . 152 ASP OD1 1 1
16 20267 1 1 69 ASP OD2 O -9.944 -5.183 7.923 1.00 . A A . 152 ASP OD2 1 1
16 20268 1 1 70 GLY C C -6.173 -11.821 7.504 1.00 . A A . 153 GLY C 1 1
16 20269 1 1 70 GLY CA C -6.141 -10.984 8.799 1.00 . A A . 153 GLY CA 1 1
16 20270 1 1 70 GLY H H -6.203 -8.779 8.739 1.00 . A A . 153 GLY H 1 1
16 20271 1 1 70 GLY HA2 H -5.073 -10.842 9.055 1.00 . A A . 153 GLY HA2 1 1
16 20272 1 1 70 GLY HA3 H -6.542 -11.635 9.588 1.00 . A A . 153 GLY HA3 1 1
16 20273 1 1 70 GLY N N -6.766 -9.631 8.873 1.00 . A A . 153 GLY N 1 1
16 20274 1 1 70 GLY O O -6.713 -12.929 7.501 1.00 . A A . 153 GLY O 1 1
16 20275 1 1 71 ASP C C -3.928 -12.030 4.520 1.00 . A A . 154 ASP C 1 1
16 20276 1 1 71 ASP CA C -5.397 -12.030 5.133 1.00 . A A . 154 ASP CA 1 1
16 20277 1 1 71 ASP CB C -6.468 -11.469 4.143 1.00 . A A . 154 ASP CB 1 1
16 20278 1 1 71 ASP CG C -6.850 -12.405 2.987 1.00 . A A . 154 ASP CG 1 1
16 20279 1 1 71 ASP H H -5.352 -10.309 6.594 1.00 . A A . 154 ASP H 1 1
16 20280 1 1 71 ASP HA H -5.644 -13.104 5.287 1.00 . A A . 154 ASP HA 1 1
16 20281 1 1 71 ASP HB2 H -7.420 -11.265 4.666 1.00 . A A . 154 ASP HB2 1 1
16 20282 1 1 71 ASP HB3 H -6.150 -10.496 3.723 1.00 . A A . 154 ASP HB3 1 1
16 20283 1 1 71 ASP N N -5.532 -11.314 6.448 1.00 . A A . 154 ASP N 1 1
16 20284 1 1 71 ASP O O -3.716 -12.714 3.514 1.00 . A A . 154 ASP O 1 1
16 20285 1 1 71 ASP OD1 O -7.311 -13.536 3.257 1.00 . A A . 154 ASP OD1 1 1
16 20286 1 1 71 ASP OD2 O -6.729 -12.001 1.813 1.00 . A A . 154 ASP OD2 1 1
16 20287 1 1 72 GLY C C -1.302 -10.442 3.189 1.00 . A A . 155 GLY C 1 1
16 20288 1 1 72 GLY CA C -1.504 -11.321 4.466 1.00 . A A . 155 GLY CA 1 1
16 20289 1 1 72 GLY H H -3.087 -10.863 5.978 1.00 . A A . 155 GLY H 1 1
16 20290 1 1 72 GLY HA2 H -0.761 -10.991 5.220 1.00 . A A . 155 GLY HA2 1 1
16 20291 1 1 72 GLY HA3 H -1.208 -12.354 4.205 1.00 . A A . 155 GLY HA3 1 1
16 20292 1 1 72 GLY N N -2.882 -11.360 5.083 1.00 . A A . 155 GLY N 1 1
16 20293 1 1 72 GLY O O -0.306 -10.591 2.471 1.00 . A A . 155 GLY O 1 1
16 20294 1 1 73 GLU C C -3.224 -7.414 2.018 1.00 . A A . 156 GLU C 1 1
16 20295 1 1 73 GLU CA C -2.278 -8.630 1.734 1.00 . A A . 156 GLU CA 1 1
16 20296 1 1 73 GLU CB C -2.661 -9.480 0.474 1.00 . A A . 156 GLU CB 1 1
16 20297 1 1 73 GLU CD C -5.024 -9.874 -0.520 1.00 . A A . 156 GLU CD 1 1
16 20298 1 1 73 GLU CG C -3.990 -10.274 0.511 1.00 . A A . 156 GLU CG 1 1
16 20299 1 1 73 GLU H H -3.039 -9.575 3.568 1.00 . A A . 156 GLU H 1 1
16 20300 1 1 73 GLU HA H -1.263 -8.221 1.580 1.00 . A A . 156 GLU HA 1 1
16 20301 1 1 73 GLU HB2 H -2.595 -8.963 -0.496 1.00 . A A . 156 GLU HB2 1 1
16 20302 1 1 73 GLU HB3 H -1.840 -10.188 0.353 1.00 . A A . 156 GLU HB3 1 1
16 20303 1 1 73 GLU HG2 H -3.770 -11.344 0.372 1.00 . A A . 156 GLU HG2 1 1
16 20304 1 1 73 GLU HG3 H -4.467 -10.197 1.501 1.00 . A A . 156 GLU HG3 1 1
16 20305 1 1 73 GLU N N -2.247 -9.536 2.914 1.00 . A A . 156 GLU N 1 1
16 20306 1 1 73 GLU O O -4.052 -7.434 2.936 1.00 . A A . 156 GLU O 1 1
16 20307 1 1 73 GLU OE1 O -5.733 -8.862 -0.321 1.00 . A A . 156 GLU OE1 1 1
16 20308 1 1 73 GLU OE2 O -5.117 -10.564 -1.557 1.00 . A A . 156 GLU OE2 1 1
16 20309 1 1 74 VAL C C -5.062 -5.274 0.255 1.00 . A A . 157 VAL C 1 1
16 20310 1 1 74 VAL CA C -3.960 -5.128 1.350 1.00 . A A . 157 VAL CA 1 1
16 20311 1 1 74 VAL CB C -3.203 -3.758 1.183 1.00 . A A . 157 VAL CB 1 1
16 20312 1 1 74 VAL CG1 C -3.965 -2.589 1.835 1.00 . A A . 157 VAL CG1 1 1
16 20313 1 1 74 VAL CG2 C -1.706 -3.747 1.575 1.00 . A A . 157 VAL CG2 1 1
16 20314 1 1 74 VAL H H -2.275 -6.338 0.613 1.00 . A A . 157 VAL H 1 1
16 20315 1 1 74 VAL HA H -4.421 -5.115 2.360 1.00 . A A . 157 VAL HA 1 1
16 20316 1 1 74 VAL HB H -3.235 -3.472 0.127 1.00 . A A . 157 VAL HB 1 1
16 20317 1 1 74 VAL HG11 H -4.103 -2.731 2.919 1.00 . A A . 157 VAL HG11 1 1
16 20318 1 1 74 VAL HG12 H -3.450 -1.625 1.675 1.00 . A A . 157 VAL HG12 1 1
16 20319 1 1 74 VAL HG13 H -4.974 -2.478 1.392 1.00 . A A . 157 VAL HG13 1 1
16 20320 1 1 74 VAL HG21 H -1.096 -4.270 0.815 1.00 . A A . 157 VAL HG21 1 1
16 20321 1 1 74 VAL HG22 H -1.284 -2.731 1.676 1.00 . A A . 157 VAL HG22 1 1
16 20322 1 1 74 VAL HG23 H -1.531 -4.285 2.523 1.00 . A A . 157 VAL HG23 1 1
16 20323 1 1 74 VAL N N -3.107 -6.344 1.216 1.00 . A A . 157 VAL N 1 1
16 20324 1 1 74 VAL O O -4.792 -5.174 -0.949 1.00 . A A . 157 VAL O 1 1
16 20325 1 1 75 SER C C -8.319 -4.352 -0.210 1.00 . A A . 158 SER C 1 1
16 20326 1 1 75 SER CA C -7.479 -5.672 -0.172 1.00 . A A . 158 SER CA 1 1
16 20327 1 1 75 SER CB C -8.268 -6.912 0.351 1.00 . A A . 158 SER CB 1 1
16 20328 1 1 75 SER H H -6.440 -5.531 1.733 1.00 . A A . 158 SER H 1 1
16 20329 1 1 75 SER HA H -7.146 -5.888 -1.198 1.00 . A A . 158 SER HA 1 1
16 20330 1 1 75 SER HB2 H -8.088 -7.090 1.426 1.00 . A A . 158 SER HB2 1 1
16 20331 1 1 75 SER HB3 H -9.359 -6.741 0.300 1.00 . A A . 158 SER HB3 1 1
16 20332 1 1 75 SER HG H -6.998 -8.359 -0.256 1.00 . A A . 158 SER HG 1 1
16 20333 1 1 75 SER N N -6.297 -5.512 0.694 1.00 . A A . 158 SER N 1 1
16 20334 1 1 75 SER O O -8.096 -3.382 0.532 1.00 . A A . 158 SER O 1 1
16 20335 1 1 75 SER OG O -7.970 -8.103 -0.381 1.00 . A A . 158 SER OG 1 1
16 20336 1 1 76 GLU C C -10.867 -2.592 -0.005 1.00 . A A . 159 GLU C 1 1
16 20337 1 1 76 GLU CA C -10.244 -3.176 -1.295 1.00 . A A . 159 GLU CA 1 1
16 20338 1 1 76 GLU CB C -11.259 -3.514 -2.441 1.00 . A A . 159 GLU CB 1 1
16 20339 1 1 76 GLU CD C -11.944 -6.025 -2.308 1.00 . A A . 159 GLU CD 1 1
16 20340 1 1 76 GLU CG C -12.372 -4.573 -2.189 1.00 . A A . 159 GLU CG 1 1
16 20341 1 1 76 GLU H H -9.555 -5.275 -1.435 1.00 . A A . 159 GLU H 1 1
16 20342 1 1 76 GLU HA H -9.649 -2.313 -1.613 1.00 . A A . 159 GLU HA 1 1
16 20343 1 1 76 GLU HB2 H -11.756 -2.578 -2.747 1.00 . A A . 159 GLU HB2 1 1
16 20344 1 1 76 GLU HB3 H -10.726 -3.752 -3.386 1.00 . A A . 159 GLU HB3 1 1
16 20345 1 1 76 GLU HG2 H -12.851 -4.435 -1.206 1.00 . A A . 159 GLU HG2 1 1
16 20346 1 1 76 GLU HG3 H -13.183 -4.432 -2.925 1.00 . A A . 159 GLU HG3 1 1
16 20347 1 1 76 GLU N N -9.323 -4.335 -1.103 1.00 . A A . 159 GLU N 1 1
16 20348 1 1 76 GLU O O -10.711 -1.379 0.152 1.00 . A A . 159 GLU O 1 1
16 20349 1 1 76 GLU OE1 O -11.383 -6.589 -1.344 1.00 . A A . 159 GLU OE1 1 1
16 20350 1 1 76 GLU OE2 O -12.141 -6.625 -3.383 1.00 . A A . 159 GLU OE2 1 1
16 20351 1 1 77 GLN C C -10.867 -1.959 3.057 1.00 . A A . 160 GLN C 1 1
16 20352 1 1 77 GLN CA C -11.972 -2.686 2.189 1.00 . A A . 160 GLN CA 1 1
16 20353 1 1 77 GLN CB C -12.931 -3.630 2.964 1.00 . A A . 160 GLN CB 1 1
16 20354 1 1 77 GLN CD C -11.920 -4.957 4.955 1.00 . A A . 160 GLN CD 1 1
16 20355 1 1 77 GLN CG C -12.490 -5.002 3.525 1.00 . A A . 160 GLN CG 1 1
16 20356 1 1 77 GLN H H -11.332 -4.357 0.822 1.00 . A A . 160 GLN H 1 1
16 20357 1 1 77 GLN HA H -12.612 -1.858 1.814 1.00 . A A . 160 GLN HA 1 1
16 20358 1 1 77 GLN HB2 H -13.403 -3.049 3.782 1.00 . A A . 160 GLN HB2 1 1
16 20359 1 1 77 GLN HB3 H -13.775 -3.836 2.281 1.00 . A A . 160 GLN HB3 1 1
16 20360 1 1 77 GLN HE21 H -9.951 -5.322 4.483 1.00 . A A . 160 GLN HE21 1 1
16 20361 1 1 77 GLN HE22 H -10.502 -5.313 6.239 1.00 . A A . 160 GLN HE22 1 1
16 20362 1 1 77 GLN HG2 H -13.406 -5.632 3.572 1.00 . A A . 160 GLN HG2 1 1
16 20363 1 1 77 GLN HG3 H -11.847 -5.542 2.807 1.00 . A A . 160 GLN HG3 1 1
16 20364 1 1 77 GLN N N -11.436 -3.344 0.959 1.00 . A A . 160 GLN N 1 1
16 20365 1 1 77 GLN NE2 N -10.692 -5.334 5.222 1.00 . A A . 160 GLN NE2 1 1
16 20366 1 1 77 GLN O O -11.179 -0.871 3.542 1.00 . A A . 160 GLN O 1 1
16 20367 1 1 77 GLN OE1 O -12.618 -4.583 5.895 1.00 . A A . 160 GLN OE1 1 1
16 20368 1 1 78 GLU C C -7.993 -0.444 3.104 1.00 . A A . 161 GLU C 1 1
16 20369 1 1 78 GLU CA C -8.506 -1.684 3.927 1.00 . A A . 161 GLU CA 1 1
16 20370 1 1 78 GLU CB C -7.303 -2.557 4.434 1.00 . A A . 161 GLU CB 1 1
16 20371 1 1 78 GLU CD C -7.784 -5.036 3.582 1.00 . A A . 161 GLU CD 1 1
16 20372 1 1 78 GLU CG C -7.546 -4.038 4.687 1.00 . A A . 161 GLU CG 1 1
16 20373 1 1 78 GLU H H -9.413 -3.343 2.729 1.00 . A A . 161 GLU H 1 1
16 20374 1 1 78 GLU HA H -8.971 -1.286 4.843 1.00 . A A . 161 GLU HA 1 1
16 20375 1 1 78 GLU HB2 H -6.261 -2.425 4.046 1.00 . A A . 161 GLU HB2 1 1
16 20376 1 1 78 GLU HB3 H -7.078 -2.163 5.435 1.00 . A A . 161 GLU HB3 1 1
16 20377 1 1 78 GLU HG2 H -6.594 -4.339 5.084 1.00 . A A . 161 GLU HG2 1 1
16 20378 1 1 78 GLU HG3 H -8.312 -4.164 5.457 1.00 . A A . 161 GLU HG3 1 1
16 20379 1 1 78 GLU N N -9.603 -2.432 3.193 1.00 . A A . 161 GLU N 1 1
16 20380 1 1 78 GLU O O -7.579 0.562 3.687 1.00 . A A . 161 GLU O 1 1
16 20381 1 1 78 GLU OE1 O -8.917 -5.139 3.065 1.00 . A A . 161 GLU OE1 1 1
16 20382 1 1 78 GLU OE2 O -6.840 -5.784 3.277 1.00 . A A . 161 GLU OE2 1 1
16 20383 1 1 79 PHE C C -8.592 1.831 0.996 1.00 . A A . 162 PHE C 1 1
16 20384 1 1 79 PHE CA C -7.691 0.574 0.812 1.00 . A A . 162 PHE CA 1 1
16 20385 1 1 79 PHE CB C -7.758 -0.106 -0.606 1.00 . A A . 162 PHE CB 1 1
16 20386 1 1 79 PHE CD1 C -7.043 1.599 -2.344 1.00 . A A . 162 PHE CD1 1 1
16 20387 1 1 79 PHE CD2 C -8.990 0.266 -2.819 1.00 . A A . 162 PHE CD2 1 1
16 20388 1 1 79 PHE CE1 C -7.021 1.995 -3.678 1.00 . A A . 162 PHE CE1 1 1
16 20389 1 1 79 PHE CE2 C -8.969 0.701 -4.144 1.00 . A A . 162 PHE CE2 1 1
16 20390 1 1 79 PHE CG C -7.994 0.676 -1.917 1.00 . A A . 162 PHE CG 1 1
16 20391 1 1 79 PHE CZ C -7.938 1.519 -4.588 1.00 . A A . 162 PHE CZ 1 1
16 20392 1 1 79 PHE H H -8.454 -1.418 1.439 1.00 . A A . 162 PHE H 1 1
16 20393 1 1 79 PHE HA H -6.667 0.940 1.061 1.00 . A A . 162 PHE HA 1 1
16 20394 1 1 79 PHE HB2 H -6.835 -0.655 -0.731 1.00 . A A . 162 PHE HB2 1 1
16 20395 1 1 79 PHE HB3 H -8.387 -1.009 -0.635 1.00 . A A . 162 PHE HB3 1 1
16 20396 1 1 79 PHE HD1 H -6.238 1.910 -1.694 1.00 . A A . 162 PHE HD1 1 1
16 20397 1 1 79 PHE HD2 H -9.748 -0.439 -2.536 1.00 . A A . 162 PHE HD2 1 1
16 20398 1 1 79 PHE HE1 H -6.215 2.573 -4.069 1.00 . A A . 162 PHE HE1 1 1
16 20399 1 1 79 PHE HE2 H -9.723 0.366 -4.831 1.00 . A A . 162 PHE HE2 1 1
16 20400 1 1 79 PHE HZ H -7.730 1.731 -5.632 1.00 . A A . 162 PHE HZ 1 1
16 20401 1 1 79 PHE N N -8.043 -0.521 1.758 1.00 . A A . 162 PHE N 1 1
16 20402 1 1 79 PHE O O -8.065 2.929 1.201 1.00 . A A . 162 PHE O 1 1
16 20403 1 1 80 LEU C C -11.140 3.167 2.619 1.00 . A A . 163 LEU C 1 1
16 20404 1 1 80 LEU CA C -10.868 2.819 1.107 1.00 . A A . 163 LEU CA 1 1
16 20405 1 1 80 LEU CB C -12.206 2.705 0.288 1.00 . A A . 163 LEU CB 1 1
16 20406 1 1 80 LEU CD1 C -12.286 0.733 -1.367 1.00 . A A . 163 LEU CD1 1 1
16 20407 1 1 80 LEU CD2 C -12.955 0.354 0.991 1.00 . A A . 163 LEU CD2 1 1
16 20408 1 1 80 LEU CG C -12.888 1.366 -0.109 1.00 . A A . 163 LEU CG 1 1
16 20409 1 1 80 LEU H H -10.192 0.676 0.870 1.00 . A A . 163 LEU H 1 1
16 20410 1 1 80 LEU HA H -10.341 3.705 0.700 1.00 . A A . 163 LEU HA 1 1
16 20411 1 1 80 LEU HB2 H -12.974 3.303 0.807 1.00 . A A . 163 LEU HB2 1 1
16 20412 1 1 80 LEU HB3 H -12.060 3.279 -0.647 1.00 . A A . 163 LEU HB3 1 1
16 20413 1 1 80 LEU HD11 H -12.408 1.373 -2.253 1.00 . A A . 163 LEU HD11 1 1
16 20414 1 1 80 LEU HD12 H -11.211 0.553 -1.223 1.00 . A A . 163 LEU HD12 1 1
16 20415 1 1 80 LEU HD13 H -12.743 -0.250 -1.595 1.00 . A A . 163 LEU HD13 1 1
16 20416 1 1 80 LEU HD21 H -11.946 0.103 1.348 1.00 . A A . 163 LEU HD21 1 1
16 20417 1 1 80 LEU HD22 H -13.538 0.673 1.860 1.00 . A A . 163 LEU HD22 1 1
16 20418 1 1 80 LEU HD23 H -13.414 -0.563 0.569 1.00 . A A . 163 LEU HD23 1 1
16 20419 1 1 80 LEU HG H -13.958 1.489 -0.296 1.00 . A A . 163 LEU HG 1 1
16 20420 1 1 80 LEU N N -9.925 1.677 0.905 1.00 . A A . 163 LEU N 1 1
16 20421 1 1 80 LEU O O -11.175 4.360 2.931 1.00 . A A . 163 LEU O 1 1
16 20422 1 1 81 ARG C C -10.391 3.223 5.808 1.00 . A A . 164 ARG C 1 1
16 20423 1 1 81 ARG CA C -11.571 2.542 5.010 1.00 . A A . 164 ARG CA 1 1
16 20424 1 1 81 ARG CB C -12.148 1.283 5.732 1.00 . A A . 164 ARG CB 1 1
16 20425 1 1 81 ARG CD C -11.830 -1.070 6.741 1.00 . A A . 164 ARG CD 1 1
16 20426 1 1 81 ARG CG C -11.153 0.263 6.344 1.00 . A A . 164 ARG CG 1 1
16 20427 1 1 81 ARG CZ C -10.507 -1.923 8.706 1.00 . A A . 164 ARG CZ 1 1
16 20428 1 1 81 ARG H H -11.308 1.238 3.227 1.00 . A A . 164 ARG H 1 1
16 20429 1 1 81 ARG HA H -12.376 3.304 5.016 1.00 . A A . 164 ARG HA 1 1
16 20430 1 1 81 ARG HB2 H -12.807 1.635 6.549 1.00 . A A . 164 ARG HB2 1 1
16 20431 1 1 81 ARG HB3 H -12.847 0.760 5.048 1.00 . A A . 164 ARG HB3 1 1
16 20432 1 1 81 ARG HD2 H -12.742 -0.876 7.334 1.00 . A A . 164 ARG HD2 1 1
16 20433 1 1 81 ARG HD3 H -12.220 -1.561 5.826 1.00 . A A . 164 ARG HD3 1 1
16 20434 1 1 81 ARG HE H -10.736 -2.971 7.049 1.00 . A A . 164 ARG HE 1 1
16 20435 1 1 81 ARG HG2 H -10.340 0.075 5.626 1.00 . A A . 164 ARG HG2 1 1
16 20436 1 1 81 ARG HG3 H -10.643 0.727 7.207 1.00 . A A . 164 ARG HG3 1 1
16 20437 1 1 81 ARG HH11 H -11.281 -0.156 8.973 1.00 . A A . 164 ARG HH11 1 1
16 20438 1 1 81 ARG HH12 H -10.332 -0.820 10.391 1.00 . A A . 164 ARG HH12 1 1
16 20439 1 1 81 ARG HH21 H -9.841 -3.811 8.684 1.00 . A A . 164 ARG HH21 1 1
16 20440 1 1 81 ARG HH22 H -9.554 -2.818 10.204 1.00 . A A . 164 ARG HH22 1 1
16 20441 1 1 81 ARG N N -11.327 2.212 3.564 1.00 . A A . 164 ARG N 1 1
16 20442 1 1 81 ARG NE N -10.948 -2.046 7.450 1.00 . A A . 164 ARG NE 1 1
16 20443 1 1 81 ARG NH1 N -10.713 -0.862 9.444 1.00 . A A . 164 ARG NH1 1 1
16 20444 1 1 81 ARG NH2 N -9.844 -2.906 9.232 1.00 . A A . 164 ARG NH2 1 1
16 20445 1 1 81 ARG O O -10.649 3.723 6.905 1.00 . A A . 164 ARG O 1 1
16 20446 1 1 82 ILE C C -7.346 3.161 7.278 1.00 . A A . 165 ILE C 1 1
16 20447 1 1 82 ILE CA C -7.827 3.668 5.868 1.00 . A A . 165 ILE CA 1 1
16 20448 1 1 82 ILE CB C -7.818 5.239 5.682 1.00 . A A . 165 ILE CB 1 1
16 20449 1 1 82 ILE CD1 C -5.645 5.776 4.393 1.00 . A A . 165 ILE CD1 1 1
16 20450 1 1 82 ILE CG1 C -6.402 5.885 5.726 1.00 . A A . 165 ILE CG1 1 1
16 20451 1 1 82 ILE CG2 C -8.782 6.031 6.587 1.00 . A A . 165 ILE CG2 1 1
16 20452 1 1 82 ILE H H -9.160 2.947 4.350 1.00 . A A . 165 ILE H 1 1
16 20453 1 1 82 ILE HA H -7.053 3.272 5.183 1.00 . A A . 165 ILE HA 1 1
16 20454 1 1 82 ILE HB H -8.197 5.438 4.657 1.00 . A A . 165 ILE HB 1 1
16 20455 1 1 82 ILE HD11 H -5.520 4.730 4.061 1.00 . A A . 165 ILE HD11 1 1
16 20456 1 1 82 ILE HD12 H -6.180 6.305 3.583 1.00 . A A . 165 ILE HD12 1 1
16 20457 1 1 82 ILE HD13 H -4.642 6.234 4.461 1.00 . A A . 165 ILE HD13 1 1
16 20458 1 1 82 ILE HG12 H -6.466 6.965 5.961 1.00 . A A . 165 ILE HG12 1 1
16 20459 1 1 82 ILE HG13 H -5.800 5.464 6.552 1.00 . A A . 165 ILE HG13 1 1
16 20460 1 1 82 ILE HG21 H -9.826 5.865 6.266 1.00 . A A . 165 ILE HG21 1 1
16 20461 1 1 82 ILE HG22 H -8.698 5.724 7.643 1.00 . A A . 165 ILE HG22 1 1
16 20462 1 1 82 ILE HG23 H -8.631 7.119 6.509 1.00 . A A . 165 ILE HG23 1 1
16 20463 1 1 82 ILE N N -9.124 3.117 5.332 1.00 . A A . 165 ILE N 1 1
16 20464 1 1 82 ILE O O -6.143 3.086 7.552 1.00 . A A . 165 ILE O 1 1
17 20465 1 1 3 PHE C C 0.993 4.509 1.043 1.00 . A A . 86 PHE C 1 1
17 20466 1 1 3 PHE CA C 0.700 2.978 1.190 1.00 . A A . 86 PHE CA 1 1
17 20467 1 1 3 PHE CB C -0.599 2.501 0.469 1.00 . A A . 86 PHE CB 1 1
17 20468 1 1 3 PHE CD1 C 0.269 0.581 -0.965 1.00 . A A . 86 PHE CD1 1 1
17 20469 1 1 3 PHE CD2 C -1.042 0.048 0.993 1.00 . A A . 86 PHE CD2 1 1
17 20470 1 1 3 PHE CE1 C 0.617 -0.762 -1.091 1.00 . A A . 86 PHE CE1 1 1
17 20471 1 1 3 PHE CE2 C -0.681 -1.290 0.865 1.00 . A A . 86 PHE CE2 1 1
17 20472 1 1 3 PHE CG C -0.534 1.001 0.104 1.00 . A A . 86 PHE CG 1 1
17 20473 1 1 3 PHE CZ C 0.150 -1.693 -0.172 1.00 . A A . 86 PHE CZ 1 1
17 20474 1 1 3 PHE H H -0.041 1.829 2.946 1.00 . A A . 86 PHE H 1 1
17 20475 1 1 3 PHE HA H 1.548 2.490 0.669 1.00 . A A . 86 PHE HA 1 1
17 20476 1 1 3 PHE HB2 H -1.496 2.731 1.074 1.00 . A A . 86 PHE HB2 1 1
17 20477 1 1 3 PHE HB3 H -0.748 3.077 -0.464 1.00 . A A . 86 PHE HB3 1 1
17 20478 1 1 3 PHE HD1 H 0.700 1.302 -1.646 1.00 . A A . 86 PHE HD1 1 1
17 20479 1 1 3 PHE HD2 H -1.634 0.351 1.843 1.00 . A A . 86 PHE HD2 1 1
17 20480 1 1 3 PHE HE1 H 1.304 -1.079 -1.860 1.00 . A A . 86 PHE HE1 1 1
17 20481 1 1 3 PHE HE2 H -0.968 -2.004 1.615 1.00 . A A . 86 PHE HE2 1 1
17 20482 1 1 3 PHE HZ H 0.466 -2.722 -0.237 1.00 . A A . 86 PHE HZ 1 1
17 20483 1 1 3 PHE N N 0.707 2.436 2.587 1.00 . A A . 86 PHE N 1 1
17 20484 1 1 3 PHE O O 1.638 4.877 0.058 1.00 . A A . 86 PHE O 1 1
17 20485 1 1 4 GLY C C 2.441 7.169 1.999 1.00 . A A . 87 GLY C 1 1
17 20486 1 1 4 GLY CA C 0.915 6.854 1.918 1.00 . A A . 87 GLY CA 1 1
17 20487 1 1 4 GLY H H 0.115 4.950 2.780 1.00 . A A . 87 GLY H 1 1
17 20488 1 1 4 GLY HA2 H 0.526 7.293 0.986 1.00 . A A . 87 GLY HA2 1 1
17 20489 1 1 4 GLY HA3 H 0.401 7.394 2.734 1.00 . A A . 87 GLY HA3 1 1
17 20490 1 1 4 GLY N N 0.567 5.393 1.973 1.00 . A A . 87 GLY N 1 1
17 20491 1 1 4 GLY O O 2.971 7.992 1.246 1.00 . A A . 87 GLY O 1 1
17 20492 1 1 5 ASP C C 5.393 5.994 1.864 1.00 . A A . 88 ASP C 1 1
17 20493 1 1 5 ASP CA C 4.617 6.576 3.099 1.00 . A A . 88 ASP CA 1 1
17 20494 1 1 5 ASP CB C 5.057 5.894 4.420 1.00 . A A . 88 ASP CB 1 1
17 20495 1 1 5 ASP CG C 4.321 6.280 5.703 1.00 . A A . 88 ASP CG 1 1
17 20496 1 1 5 ASP H H 2.547 5.930 3.550 1.00 . A A . 88 ASP H 1 1
17 20497 1 1 5 ASP HA H 4.879 7.638 3.153 1.00 . A A . 88 ASP HA 1 1
17 20498 1 1 5 ASP HB2 H 4.956 4.808 4.300 1.00 . A A . 88 ASP HB2 1 1
17 20499 1 1 5 ASP HB3 H 6.136 6.067 4.584 1.00 . A A . 88 ASP HB3 1 1
17 20500 1 1 5 ASP N N 3.137 6.478 2.915 1.00 . A A . 88 ASP N 1 1
17 20501 1 1 5 ASP O O 6.300 6.637 1.324 1.00 . A A . 88 ASP O 1 1
17 20502 1 1 5 ASP OD1 O 3.274 5.657 5.992 1.00 . A A . 88 ASP OD1 1 1
17 20503 1 1 5 ASP OD2 O 4.777 7.198 6.414 1.00 . A A . 88 ASP OD2 1 1
17 20504 1 1 6 PHE C C 5.403 5.073 -1.087 1.00 . A A . 89 PHE C 1 1
17 20505 1 1 6 PHE CA C 5.568 4.134 0.179 1.00 . A A . 89 PHE CA 1 1
17 20506 1 1 6 PHE CB C 4.919 2.715 0.045 1.00 . A A . 89 PHE CB 1 1
17 20507 1 1 6 PHE CD1 C 6.655 1.686 -1.531 1.00 . A A . 89 PHE CD1 1 1
17 20508 1 1 6 PHE CD2 C 5.820 0.341 0.292 1.00 . A A . 89 PHE CD2 1 1
17 20509 1 1 6 PHE CE1 C 7.435 0.618 -1.951 1.00 . A A . 89 PHE CE1 1 1
17 20510 1 1 6 PHE CE2 C 6.599 -0.731 -0.142 1.00 . A A . 89 PHE CE2 1 1
17 20511 1 1 6 PHE CG C 5.840 1.562 -0.401 1.00 . A A . 89 PHE CG 1 1
17 20512 1 1 6 PHE CZ C 7.408 -0.587 -1.268 1.00 . A A . 89 PHE CZ 1 1
17 20513 1 1 6 PHE H H 4.121 4.487 1.829 1.00 . A A . 89 PHE H 1 1
17 20514 1 1 6 PHE HA H 6.658 3.992 0.357 1.00 . A A . 89 PHE HA 1 1
17 20515 1 1 6 PHE HB2 H 4.459 2.417 1.008 1.00 . A A . 89 PHE HB2 1 1
17 20516 1 1 6 PHE HB3 H 4.046 2.747 -0.632 1.00 . A A . 89 PHE HB3 1 1
17 20517 1 1 6 PHE HD1 H 6.695 2.602 -2.099 1.00 . A A . 89 PHE HD1 1 1
17 20518 1 1 6 PHE HD2 H 5.192 0.203 1.158 1.00 . A A . 89 PHE HD2 1 1
17 20519 1 1 6 PHE HE1 H 8.028 0.701 -2.838 1.00 . A A . 89 PHE HE1 1 1
17 20520 1 1 6 PHE HE2 H 6.529 -1.679 0.374 1.00 . A A . 89 PHE HE2 1 1
17 20521 1 1 6 PHE HZ H 8.007 -1.391 -1.666 1.00 . A A . 89 PHE HZ 1 1
17 20522 1 1 6 PHE N N 5.000 4.787 1.396 1.00 . A A . 89 PHE N 1 1
17 20523 1 1 6 PHE O O 6.342 5.214 -1.870 1.00 . A A . 89 PHE O 1 1
17 20524 1 1 7 LEU C C 4.944 7.924 -2.293 1.00 . A A . 90 LEU C 1 1
17 20525 1 1 7 LEU CA C 3.941 6.751 -2.308 1.00 . A A . 90 LEU CA 1 1
17 20526 1 1 7 LEU CB C 2.507 7.280 -2.054 1.00 . A A . 90 LEU CB 1 1
17 20527 1 1 7 LEU CD1 C 2.510 9.726 -3.054 1.00 . A A . 90 LEU CD1 1 1
17 20528 1 1 7 LEU CD2 C 1.572 7.847 -4.408 1.00 . A A . 90 LEU CD2 1 1
17 20529 1 1 7 LEU CG C 1.864 8.334 -2.978 1.00 . A A . 90 LEU CG 1 1
17 20530 1 1 7 LEU H H 3.638 5.681 -0.406 1.00 . A A . 90 LEU H 1 1
17 20531 1 1 7 LEU HA H 3.970 6.284 -3.306 1.00 . A A . 90 LEU HA 1 1
17 20532 1 1 7 LEU HB2 H 1.838 6.414 -1.979 1.00 . A A . 90 LEU HB2 1 1
17 20533 1 1 7 LEU HB3 H 2.442 7.729 -1.047 1.00 . A A . 90 LEU HB3 1 1
17 20534 1 1 7 LEU HD11 H 2.753 10.123 -2.052 1.00 . A A . 90 LEU HD11 1 1
17 20535 1 1 7 LEU HD12 H 3.442 9.715 -3.643 1.00 . A A . 90 LEU HD12 1 1
17 20536 1 1 7 LEU HD13 H 1.846 10.461 -3.545 1.00 . A A . 90 LEU HD13 1 1
17 20537 1 1 7 LEU HD21 H 2.503 7.688 -4.981 1.00 . A A . 90 LEU HD21 1 1
17 20538 1 1 7 LEU HD22 H 1.017 6.900 -4.435 1.00 . A A . 90 LEU HD22 1 1
17 20539 1 1 7 LEU HD23 H 0.964 8.580 -4.972 1.00 . A A . 90 LEU HD23 1 1
17 20540 1 1 7 LEU HG H 0.948 8.511 -2.411 1.00 . A A . 90 LEU HG 1 1
17 20541 1 1 7 LEU N N 4.234 5.749 -1.240 1.00 . A A . 90 LEU N 1 1
17 20542 1 1 7 LEU O O 5.576 8.177 -3.321 1.00 . A A . 90 LEU O 1 1
17 20543 1 1 8 THR C C 7.510 9.347 -1.417 1.00 . A A . 91 THR C 1 1
17 20544 1 1 8 THR CA C 6.048 9.789 -1.062 1.00 . A A . 91 THR CA 1 1
17 20545 1 1 8 THR CB C 5.978 10.583 0.275 1.00 . A A . 91 THR CB 1 1
17 20546 1 1 8 THR CG2 C 6.196 9.811 1.577 1.00 . A A . 91 THR CG2 1 1
17 20547 1 1 8 THR H H 4.385 8.325 -0.433 1.00 . A A . 91 THR H 1 1
17 20548 1 1 8 THR HA H 5.764 10.504 -1.859 1.00 . A A . 91 THR HA 1 1
17 20549 1 1 8 THR HB H 4.990 11.074 0.363 1.00 . A A . 91 THR HB 1 1
17 20550 1 1 8 THR HG1 H 7.763 11.177 -0.113 1.00 . A A . 91 THR HG1 1 1
17 20551 1 1 8 THR HG21 H 6.154 10.477 2.459 1.00 . A A . 91 THR HG21 1 1
17 20552 1 1 8 THR HG22 H 5.413 9.050 1.704 1.00 . A A . 91 THR HG22 1 1
17 20553 1 1 8 THR HG23 H 7.171 9.293 1.602 1.00 . A A . 91 THR HG23 1 1
17 20554 1 1 8 THR N N 5.063 8.652 -1.154 1.00 . A A . 91 THR N 1 1
17 20555 1 1 8 THR O O 8.214 10.081 -2.105 1.00 . A A . 91 THR O 1 1
17 20556 1 1 8 THR OG1 O 6.966 11.603 0.216 1.00 . A A . 91 THR OG1 1 1
17 20557 1 1 9 VAL C C 9.373 7.432 -3.014 1.00 . A A . 92 VAL C 1 1
17 20558 1 1 9 VAL CA C 9.281 7.584 -1.443 1.00 . A A . 92 VAL CA 1 1
17 20559 1 1 9 VAL CB C 9.545 6.273 -0.644 1.00 . A A . 92 VAL CB 1 1
17 20560 1 1 9 VAL CG1 C 10.812 5.495 -1.013 1.00 . A A . 92 VAL CG1 1 1
17 20561 1 1 9 VAL CG2 C 9.589 6.443 0.894 1.00 . A A . 92 VAL CG2 1 1
17 20562 1 1 9 VAL H H 7.290 7.648 -0.405 1.00 . A A . 92 VAL H 1 1
17 20563 1 1 9 VAL HA H 10.047 8.324 -1.187 1.00 . A A . 92 VAL HA 1 1
17 20564 1 1 9 VAL HB H 8.718 5.614 -0.920 1.00 . A A . 92 VAL HB 1 1
17 20565 1 1 9 VAL HG11 H 11.724 6.000 -0.659 1.00 . A A . 92 VAL HG11 1 1
17 20566 1 1 9 VAL HG12 H 10.795 4.482 -0.562 1.00 . A A . 92 VAL HG12 1 1
17 20567 1 1 9 VAL HG13 H 10.915 5.356 -2.101 1.00 . A A . 92 VAL HG13 1 1
17 20568 1 1 9 VAL HG21 H 8.701 6.967 1.285 1.00 . A A . 92 VAL HG21 1 1
17 20569 1 1 9 VAL HG22 H 9.628 5.467 1.414 1.00 . A A . 92 VAL HG22 1 1
17 20570 1 1 9 VAL HG23 H 10.467 7.031 1.217 1.00 . A A . 92 VAL HG23 1 1
17 20571 1 1 9 VAL N N 7.948 8.135 -1.035 1.00 . A A . 92 VAL N 1 1
17 20572 1 1 9 VAL O O 10.386 7.824 -3.605 1.00 . A A . 92 VAL O 1 1
17 20573 1 1 10 MET C C 8.292 8.199 -5.914 1.00 . A A . 93 MET C 1 1
17 20574 1 1 10 MET CA C 8.303 6.789 -5.186 1.00 . A A . 93 MET CA 1 1
17 20575 1 1 10 MET CB C 7.038 6.003 -5.718 1.00 . A A . 93 MET CB 1 1
17 20576 1 1 10 MET CE C 4.155 3.378 -4.254 1.00 . A A . 93 MET CE 1 1
17 20577 1 1 10 MET CG C 6.507 4.694 -5.114 1.00 . A A . 93 MET CG 1 1
17 20578 1 1 10 MET H H 7.548 6.623 -3.062 1.00 . A A . 93 MET H 1 1
17 20579 1 1 10 MET HA H 9.207 6.256 -5.526 1.00 . A A . 93 MET HA 1 1
17 20580 1 1 10 MET HB2 H 6.165 6.674 -5.635 1.00 . A A . 93 MET HB2 1 1
17 20581 1 1 10 MET HB3 H 7.141 5.856 -6.811 1.00 . A A . 93 MET HB3 1 1
17 20582 1 1 10 MET HE1 H 3.146 3.577 -3.852 1.00 . A A . 93 MET HE1 1 1
17 20583 1 1 10 MET HE2 H 4.101 2.458 -4.860 1.00 . A A . 93 MET HE2 1 1
17 20584 1 1 10 MET HE3 H 4.835 3.207 -3.402 1.00 . A A . 93 MET HE3 1 1
17 20585 1 1 10 MET HG2 H 6.880 3.799 -5.635 1.00 . A A . 93 MET HG2 1 1
17 20586 1 1 10 MET HG3 H 6.832 4.593 -4.074 1.00 . A A . 93 MET HG3 1 1
17 20587 1 1 10 MET N N 8.330 6.895 -3.689 1.00 . A A . 93 MET N 1 1
17 20588 1 1 10 MET O O 9.144 8.533 -6.738 1.00 . A A . 93 MET O 1 1
17 20589 1 1 10 MET SD S 4.704 4.752 -5.267 1.00 . A A . 93 MET SD 1 1
17 20590 1 1 11 THR C C 7.553 11.576 -5.650 1.00 . A A . 94 THR C 1 1
17 20591 1 1 11 THR CA C 6.849 10.275 -6.158 1.00 . A A . 94 THR CA 1 1
17 20592 1 1 11 THR CB C 5.289 10.382 -6.116 1.00 . A A . 94 THR CB 1 1
17 20593 1 1 11 THR CG2 C 4.523 9.240 -6.821 1.00 . A A . 94 THR CG2 1 1
17 20594 1 1 11 THR H H 6.945 8.547 -4.672 1.00 . A A . 94 THR H 1 1
17 20595 1 1 11 THR HA H 7.108 10.235 -7.227 1.00 . A A . 94 THR HA 1 1
17 20596 1 1 11 THR HB H 4.947 11.290 -6.632 1.00 . A A . 94 THR HB 1 1
17 20597 1 1 11 THR HG1 H 5.353 11.266 -4.361 1.00 . A A . 94 THR HG1 1 1
17 20598 1 1 11 THR HG21 H 3.429 9.380 -6.775 1.00 . A A . 94 THR HG21 1 1
17 20599 1 1 11 THR HG22 H 4.797 9.172 -7.890 1.00 . A A . 94 THR HG22 1 1
17 20600 1 1 11 THR HG23 H 4.725 8.258 -6.363 1.00 . A A . 94 THR HG23 1 1
17 20601 1 1 11 THR N N 7.233 8.943 -5.587 1.00 . A A . 94 THR N 1 1
17 20602 1 1 11 THR O O 8.027 12.351 -6.488 1.00 . A A . 94 THR O 1 1
17 20603 1 1 11 THR OG1 O 4.876 10.476 -4.757 1.00 . A A . 94 THR OG1 1 1
17 20604 1 1 12 GLN C C 9.670 13.490 -4.280 1.00 . A A . 95 GLN C 1 1
17 20605 1 1 12 GLN CA C 8.244 13.102 -3.763 1.00 . A A . 95 GLN CA 1 1
17 20606 1 1 12 GLN CB C 8.162 13.070 -2.210 1.00 . A A . 95 GLN CB 1 1
17 20607 1 1 12 GLN CD C 9.626 14.766 -0.848 1.00 . A A . 95 GLN CD 1 1
17 20608 1 1 12 GLN CG C 8.266 14.437 -1.476 1.00 . A A . 95 GLN CG 1 1
17 20609 1 1 12 GLN H H 7.335 11.071 -3.713 1.00 . A A . 95 GLN H 1 1
17 20610 1 1 12 GLN HA H 7.592 13.930 -4.104 1.00 . A A . 95 GLN HA 1 1
17 20611 1 1 12 GLN HB2 H 7.183 12.640 -1.922 1.00 . A A . 95 GLN HB2 1 1
17 20612 1 1 12 GLN HB3 H 8.907 12.362 -1.798 1.00 . A A . 95 GLN HB3 1 1
17 20613 1 1 12 GLN HE21 H 10.322 15.465 -2.565 1.00 . A A . 95 GLN HE21 1 1
17 20614 1 1 12 GLN HE22 H 11.407 15.540 -1.077 1.00 . A A . 95 GLN HE22 1 1
17 20615 1 1 12 GLN HG2 H 7.926 15.268 -2.124 1.00 . A A . 95 GLN HG2 1 1
17 20616 1 1 12 GLN HG3 H 7.540 14.442 -0.642 1.00 . A A . 95 GLN HG3 1 1
17 20617 1 1 12 GLN N N 7.623 11.847 -4.323 1.00 . A A . 95 GLN N 1 1
17 20618 1 1 12 GLN NE2 N 10.508 15.431 -1.552 1.00 . A A . 95 GLN NE2 1 1
17 20619 1 1 12 GLN O O 9.982 14.684 -4.313 1.00 . A A . 95 GLN O 1 1
17 20620 1 1 12 GLN OE1 O 9.908 14.433 0.298 1.00 . A A . 95 GLN OE1 1 1
17 20621 1 1 13 LYS C C 11.821 13.759 -6.562 1.00 . A A . 96 LYS C 1 1
17 20622 1 1 13 LYS CA C 11.862 12.819 -5.289 1.00 . A A . 96 LYS CA 1 1
17 20623 1 1 13 LYS CB C 12.612 11.480 -5.558 1.00 . A A . 96 LYS CB 1 1
17 20624 1 1 13 LYS CD C 12.822 9.287 -6.984 1.00 . A A . 96 LYS CD 1 1
17 20625 1 1 13 LYS CE C 13.491 8.373 -5.936 1.00 . A A . 96 LYS CE 1 1
17 20626 1 1 13 LYS CG C 11.909 10.416 -6.452 1.00 . A A . 96 LYS CG 1 1
17 20627 1 1 13 LYS H H 10.139 11.579 -4.620 1.00 . A A . 96 LYS H 1 1
17 20628 1 1 13 LYS HA H 12.456 13.378 -4.538 1.00 . A A . 96 LYS HA 1 1
17 20629 1 1 13 LYS HB2 H 13.600 11.726 -5.994 1.00 . A A . 96 LYS HB2 1 1
17 20630 1 1 13 LYS HB3 H 12.856 11.018 -4.582 1.00 . A A . 96 LYS HB3 1 1
17 20631 1 1 13 LYS HD2 H 12.251 8.671 -7.708 1.00 . A A . 96 LYS HD2 1 1
17 20632 1 1 13 LYS HD3 H 13.617 9.752 -7.600 1.00 . A A . 96 LYS HD3 1 1
17 20633 1 1 13 LYS HE2 H 14.343 7.827 -6.398 1.00 . A A . 96 LYS HE2 1 1
17 20634 1 1 13 LYS HE3 H 13.984 8.979 -5.144 1.00 . A A . 96 LYS HE3 1 1
17 20635 1 1 13 LYS HG2 H 11.052 9.978 -5.906 1.00 . A A . 96 LYS HG2 1 1
17 20636 1 1 13 LYS HG3 H 11.450 10.918 -7.326 1.00 . A A . 96 LYS HG3 1 1
17 20637 1 1 13 LYS HZ1 H 11.759 7.800 -4.812 1.00 . A A . 96 LYS HZ1 1 1
17 20638 1 1 13 LYS HZ2 H 12.176 6.708 -5.988 1.00 . A A . 96 LYS HZ2 1 1
17 20639 1 1 13 LYS HZ3 H 13.051 6.820 -4.571 1.00 . A A . 96 LYS HZ3 1 1
17 20640 1 1 13 LYS N N 10.528 12.525 -4.677 1.00 . A A . 96 LYS N 1 1
17 20641 1 1 13 LYS NZ N 12.559 7.389 -5.326 1.00 . A A . 96 LYS NZ 1 1
17 20642 1 1 13 LYS O O 12.800 14.458 -6.827 1.00 . A A . 96 LYS O 1 1
17 20643 1 1 14 MET C C 9.494 15.792 -8.169 1.00 . A A . 97 MET C 1 1
17 20644 1 1 14 MET CA C 10.503 14.636 -8.514 1.00 . A A . 97 MET CA 1 1
17 20645 1 1 14 MET CB C 10.147 13.785 -9.770 1.00 . A A . 97 MET CB 1 1
17 20646 1 1 14 MET CE C 7.755 13.140 -12.248 1.00 . A A . 97 MET CE 1 1
17 20647 1 1 14 MET CG C 8.913 12.851 -9.735 1.00 . A A . 97 MET CG 1 1
17 20648 1 1 14 MET H H 9.947 13.187 -6.944 1.00 . A A . 97 MET H 1 1
17 20649 1 1 14 MET HA H 11.454 15.149 -8.765 1.00 . A A . 97 MET HA 1 1
17 20650 1 1 14 MET HB2 H 10.042 14.469 -10.633 1.00 . A A . 97 MET HB2 1 1
17 20651 1 1 14 MET HB3 H 11.029 13.167 -10.024 1.00 . A A . 97 MET HB3 1 1
17 20652 1 1 14 MET HE1 H 8.268 14.114 -12.342 1.00 . A A . 97 MET HE1 1 1
17 20653 1 1 14 MET HE2 H 7.564 12.753 -13.265 1.00 . A A . 97 MET HE2 1 1
17 20654 1 1 14 MET HE3 H 6.779 13.309 -11.758 1.00 . A A . 97 MET HE3 1 1
17 20655 1 1 14 MET HG2 H 9.014 12.099 -8.931 1.00 . A A . 97 MET HG2 1 1
17 20656 1 1 14 MET HG3 H 7.977 13.400 -9.526 1.00 . A A . 97 MET HG3 1 1
17 20657 1 1 14 MET N N 10.711 13.757 -7.333 1.00 . A A . 97 MET N 1 1
17 20658 1 1 14 MET O O 9.898 16.957 -8.225 1.00 . A A . 97 MET O 1 1
17 20659 1 1 14 MET SD S 8.751 11.971 -11.304 1.00 . A A . 97 MET SD 1 1
17 20660 1 1 15 SER C C 5.984 15.927 -6.685 1.00 . A A . 98 SER C 1 1
17 20661 1 1 15 SER CA C 7.198 16.566 -7.474 1.00 . A A . 98 SER CA 1 1
17 20662 1 1 15 SER CB C 6.822 17.347 -8.777 1.00 . A A . 98 SER CB 1 1
17 20663 1 1 15 SER H H 8.027 14.519 -7.667 1.00 . A A . 98 SER H 1 1
17 20664 1 1 15 SER HA H 7.667 17.278 -6.768 1.00 . A A . 98 SER HA 1 1
17 20665 1 1 15 SER HB2 H 7.723 17.657 -9.342 1.00 . A A . 98 SER HB2 1 1
17 20666 1 1 15 SER HB3 H 6.261 16.689 -9.469 1.00 . A A . 98 SER HB3 1 1
17 20667 1 1 15 SER HG H 6.661 19.186 -8.175 1.00 . A A . 98 SER HG 1 1
17 20668 1 1 15 SER N N 8.210 15.518 -7.827 1.00 . A A . 98 SER N 1 1
17 20669 1 1 15 SER O O 6.183 15.035 -5.857 1.00 . A A . 98 SER O 1 1
17 20670 1 1 15 SER OG O 6.047 18.509 -8.481 1.00 . A A . 98 SER OG 1 1
17 20671 1 1 16 GLU C C 3.243 16.196 -4.748 1.00 . A A . 99 GLU C 1 1
17 20672 1 1 16 GLU CA C 3.466 15.917 -6.285 1.00 . A A . 99 GLU CA 1 1
17 20673 1 1 16 GLU CB C 3.254 14.414 -6.640 1.00 . A A . 99 GLU CB 1 1
17 20674 1 1 16 GLU CD C 1.620 12.455 -7.042 1.00 . A A . 99 GLU CD 1 1
17 20675 1 1 16 GLU CG C 1.801 13.877 -6.537 1.00 . A A . 99 GLU CG 1 1
17 20676 1 1 16 GLU H H 4.751 17.160 -7.613 1.00 . A A . 99 GLU H 1 1
17 20677 1 1 16 GLU HA H 2.675 16.482 -6.815 1.00 . A A . 99 GLU HA 1 1
17 20678 1 1 16 GLU HB2 H 3.608 14.229 -7.675 1.00 . A A . 99 GLU HB2 1 1
17 20679 1 1 16 GLU HB3 H 3.921 13.796 -6.008 1.00 . A A . 99 GLU HB3 1 1
17 20680 1 1 16 GLU HG2 H 1.447 13.879 -5.491 1.00 . A A . 99 GLU HG2 1 1
17 20681 1 1 16 GLU HG3 H 1.103 14.519 -7.101 1.00 . A A . 99 GLU HG3 1 1
17 20682 1 1 16 GLU N N 4.739 16.417 -6.902 1.00 . A A . 99 GLU N 1 1
17 20683 1 1 16 GLU O O 4.161 16.199 -3.925 1.00 . A A . 99 GLU O 1 1
17 20684 1 1 16 GLU OE1 O 2.449 11.585 -6.713 1.00 . A A . 99 GLU OE1 1 1
17 20685 1 1 16 GLU OE2 O 0.620 12.195 -7.746 1.00 . A A . 99 GLU OE2 1 1
17 20686 1 1 17 LYS C C -0.060 16.674 -3.011 1.00 . A A . 100 LYS C 1 1
17 20687 1 1 17 LYS CA C 1.508 16.742 -3.000 1.00 . A A . 100 LYS CA 1 1
17 20688 1 1 17 LYS CB C 2.082 18.063 -2.380 1.00 . A A . 100 LYS CB 1 1
17 20689 1 1 17 LYS CD C 1.860 20.262 -3.887 1.00 . A A . 100 LYS CD 1 1
17 20690 1 1 17 LYS CE C 1.482 19.747 -5.291 1.00 . A A . 100 LYS CE 1 1
17 20691 1 1 17 LYS CG C 1.435 19.457 -2.632 1.00 . A A . 100 LYS CG 1 1
17 20692 1 1 17 LYS H H 1.297 16.188 -5.115 1.00 . A A . 100 LYS H 1 1
17 20693 1 1 17 LYS HA H 1.884 15.905 -2.377 1.00 . A A . 100 LYS HA 1 1
17 20694 1 1 17 LYS HB2 H 2.041 17.906 -1.285 1.00 . A A . 100 LYS HB2 1 1
17 20695 1 1 17 LYS HB3 H 3.171 18.123 -2.574 1.00 . A A . 100 LYS HB3 1 1
17 20696 1 1 17 LYS HD2 H 1.464 21.291 -3.777 1.00 . A A . 100 LYS HD2 1 1
17 20697 1 1 17 LYS HD3 H 2.960 20.400 -3.851 1.00 . A A . 100 LYS HD3 1 1
17 20698 1 1 17 LYS HE2 H 1.813 20.486 -6.054 1.00 . A A . 100 LYS HE2 1 1
17 20699 1 1 17 LYS HE3 H 2.079 18.841 -5.523 1.00 . A A . 100 LYS HE3 1 1
17 20700 1 1 17 LYS HG2 H 0.333 19.398 -2.557 1.00 . A A . 100 LYS HG2 1 1
17 20701 1 1 17 LYS HG3 H 1.702 20.088 -1.761 1.00 . A A . 100 LYS HG3 1 1
17 20702 1 1 17 LYS HZ1 H -0.268 19.158 -6.363 1.00 . A A . 100 LYS HZ1 1 1
17 20703 1 1 17 LYS HZ2 H -0.277 18.703 -4.784 1.00 . A A . 100 LYS HZ2 1 1
17 20704 1 1 17 LYS HZ3 H -0.569 20.271 -5.178 1.00 . A A . 100 LYS HZ3 1 1
17 20705 1 1 17 LYS N N 1.970 16.472 -4.394 1.00 . A A . 100 LYS N 1 1
17 20706 1 1 17 LYS NZ N 0.024 19.471 -5.428 1.00 . A A . 100 LYS NZ 1 1
17 20707 1 1 17 LYS O O -0.691 17.426 -3.767 1.00 . A A . 100 LYS O 1 1
17 20708 1 1 18 ASP C C -2.866 15.819 -0.772 1.00 . A A . 101 ASP C 1 1
17 20709 1 1 18 ASP CA C -2.185 15.665 -2.174 1.00 . A A . 101 ASP CA 1 1
17 20710 1 1 18 ASP CB C -2.562 14.311 -2.841 1.00 . A A . 101 ASP CB 1 1
17 20711 1 1 18 ASP CG C -2.258 14.174 -4.329 1.00 . A A . 101 ASP CG 1 1
17 20712 1 1 18 ASP H H -0.092 15.129 -1.719 1.00 . A A . 101 ASP H 1 1
17 20713 1 1 18 ASP HA H -2.646 16.458 -2.797 1.00 . A A . 101 ASP HA 1 1
17 20714 1 1 18 ASP HB2 H -2.080 13.476 -2.303 1.00 . A A . 101 ASP HB2 1 1
17 20715 1 1 18 ASP HB3 H -3.645 14.130 -2.719 1.00 . A A . 101 ASP HB3 1 1
17 20716 1 1 18 ASP N N -0.692 15.819 -2.182 1.00 . A A . 101 ASP N 1 1
17 20717 1 1 18 ASP O O -3.640 16.763 -0.601 1.00 . A A . 101 ASP O 1 1
17 20718 1 1 18 ASP OD1 O -1.145 13.733 -4.687 1.00 . A A . 101 ASP OD1 1 1
17 20719 1 1 18 ASP OD2 O -3.138 14.448 -5.169 1.00 . A A . 101 ASP OD2 1 1
17 20720 1 1 19 THR C C -4.428 13.931 1.485 1.00 . A A . 102 THR C 1 1
17 20721 1 1 19 THR CA C -3.184 14.881 1.581 1.00 . A A . 102 THR CA 1 1
17 20722 1 1 19 THR CB C -3.528 16.231 2.295 1.00 . A A . 102 THR CB 1 1
17 20723 1 1 19 THR CG2 C -2.335 17.181 2.482 1.00 . A A . 102 THR CG2 1 1
17 20724 1 1 19 THR H H -2.051 14.091 -0.117 1.00 . A A . 102 THR H 1 1
17 20725 1 1 19 THR HA H -2.425 14.400 2.228 1.00 . A A . 102 THR HA 1 1
17 20726 1 1 19 THR HB H -3.903 16.025 3.317 1.00 . A A . 102 THR HB 1 1
17 20727 1 1 19 THR HG1 H -5.233 16.243 1.419 1.00 . A A . 102 THR HG1 1 1
17 20728 1 1 19 THR HG21 H -1.892 17.464 1.509 1.00 . A A . 102 THR HG21 1 1
17 20729 1 1 19 THR HG22 H -2.628 18.122 2.982 1.00 . A A . 102 THR HG22 1 1
17 20730 1 1 19 THR HG23 H -1.531 16.718 3.083 1.00 . A A . 102 THR HG23 1 1
17 20731 1 1 19 THR N N -2.583 14.925 0.204 1.00 . A A . 102 THR N 1 1
17 20732 1 1 19 THR O O -5.523 14.342 1.088 1.00 . A A . 102 THR O 1 1
17 20733 1 1 19 THR OG1 O -4.551 16.902 1.568 1.00 . A A . 102 THR OG1 1 1
17 20734 1 1 20 LYS C C -5.546 10.980 0.397 1.00 . A A . 103 LYS C 1 1
17 20735 1 1 20 LYS CA C -5.255 11.550 1.822 1.00 . A A . 103 LYS CA 1 1
17 20736 1 1 20 LYS CB C -6.539 11.927 2.625 1.00 . A A . 103 LYS CB 1 1
17 20737 1 1 20 LYS CD C -8.442 10.894 4.100 1.00 . A A . 103 LYS CD 1 1
17 20738 1 1 20 LYS CE C -7.747 11.051 5.469 1.00 . A A . 103 LYS CE 1 1
17 20739 1 1 20 LYS CG C -7.472 10.728 2.913 1.00 . A A . 103 LYS CG 1 1
17 20740 1 1 20 LYS H H -3.253 12.439 2.101 1.00 . A A . 103 LYS H 1 1
17 20741 1 1 20 LYS HA H -4.775 10.689 2.334 1.00 . A A . 103 LYS HA 1 1
17 20742 1 1 20 LYS HB2 H -6.216 12.396 3.572 1.00 . A A . 103 LYS HB2 1 1
17 20743 1 1 20 LYS HB3 H -7.109 12.719 2.101 1.00 . A A . 103 LYS HB3 1 1
17 20744 1 1 20 LYS HD2 H -9.128 11.743 3.907 1.00 . A A . 103 LYS HD2 1 1
17 20745 1 1 20 LYS HD3 H -9.091 9.996 4.100 1.00 . A A . 103 LYS HD3 1 1
17 20746 1 1 20 LYS HE2 H -6.837 10.413 5.523 1.00 . A A . 103 LYS HE2 1 1
17 20747 1 1 20 LYS HE3 H -7.369 12.090 5.585 1.00 . A A . 103 LYS HE3 1 1
17 20748 1 1 20 LYS HG2 H -8.053 10.508 1.993 1.00 . A A . 103 LYS HG2 1 1
17 20749 1 1 20 LYS HG3 H -6.866 9.818 3.066 1.00 . A A . 103 LYS HG3 1 1
17 20750 1 1 20 LYS HZ1 H -9.566 11.240 6.522 1.00 . A A . 103 LYS HZ1 1 1
17 20751 1 1 20 LYS HZ2 H -8.994 9.697 6.517 1.00 . A A . 103 LYS HZ2 1 1
17 20752 1 1 20 LYS HZ3 H -8.312 10.823 7.505 1.00 . A A . 103 LYS HZ3 1 1
17 20753 1 1 20 LYS N N -4.234 12.649 1.870 1.00 . A A . 103 LYS N 1 1
17 20754 1 1 20 LYS NZ N -8.696 10.695 6.560 1.00 . A A . 103 LYS NZ 1 1
17 20755 1 1 20 LYS O O -5.392 9.763 0.245 1.00 . A A . 103 LYS O 1 1
17 20756 1 1 21 GLU C C -5.058 10.312 -2.623 1.00 . A A . 104 GLU C 1 1
17 20757 1 1 21 GLU CA C -6.199 11.231 -2.003 1.00 . A A . 104 GLU CA 1 1
17 20758 1 1 21 GLU CB C -6.560 12.408 -2.955 1.00 . A A . 104 GLU CB 1 1
17 20759 1 1 21 GLU CD C -9.074 12.595 -2.242 1.00 . A A . 104 GLU CD 1 1
17 20760 1 1 21 GLU CG C -7.770 13.311 -2.569 1.00 . A A . 104 GLU CG 1 1
17 20761 1 1 21 GLU H H -6.612 12.519 -0.262 1.00 . A A . 104 GLU H 1 1
17 20762 1 1 21 GLU HA H -7.094 10.580 -1.947 1.00 . A A . 104 GLU HA 1 1
17 20763 1 1 21 GLU HB2 H -5.671 13.049 -3.100 1.00 . A A . 104 GLU HB2 1 1
17 20764 1 1 21 GLU HB3 H -6.768 11.989 -3.959 1.00 . A A . 104 GLU HB3 1 1
17 20765 1 1 21 GLU HG2 H -7.514 13.940 -1.699 1.00 . A A . 104 GLU HG2 1 1
17 20766 1 1 21 GLU HG3 H -7.983 14.022 -3.385 1.00 . A A . 104 GLU HG3 1 1
17 20767 1 1 21 GLU N N -5.981 11.766 -0.612 1.00 . A A . 104 GLU N 1 1
17 20768 1 1 21 GLU O O -5.375 9.392 -3.387 1.00 . A A . 104 GLU O 1 1
17 20769 1 1 21 GLU OE1 O -9.878 12.352 -3.166 1.00 . A A . 104 GLU OE1 1 1
17 20770 1 1 21 GLU OE2 O -9.301 12.285 -1.052 1.00 . A A . 104 GLU OE2 1 1
17 20771 1 1 22 GLU C C -2.688 8.197 -2.249 1.00 . A A . 105 GLU C 1 1
17 20772 1 1 22 GLU CA C -2.627 9.669 -2.762 1.00 . A A . 105 GLU CA 1 1
17 20773 1 1 22 GLU CB C -1.294 10.405 -2.454 1.00 . A A . 105 GLU CB 1 1
17 20774 1 1 22 GLU CD C -1.532 11.143 0.047 1.00 . A A . 105 GLU CD 1 1
17 20775 1 1 22 GLU CG C -0.731 10.395 -1.003 1.00 . A A . 105 GLU CG 1 1
17 20776 1 1 22 GLU H H -3.489 11.224 -1.645 1.00 . A A . 105 GLU H 1 1
17 20777 1 1 22 GLU HA H -2.708 9.596 -3.859 1.00 . A A . 105 GLU HA 1 1
17 20778 1 1 22 GLU HB2 H -0.531 9.964 -3.118 1.00 . A A . 105 GLU HB2 1 1
17 20779 1 1 22 GLU HB3 H -1.347 11.449 -2.817 1.00 . A A . 105 GLU HB3 1 1
17 20780 1 1 22 GLU HG2 H -0.589 9.361 -0.644 1.00 . A A . 105 GLU HG2 1 1
17 20781 1 1 22 GLU HG3 H 0.277 10.844 -1.000 1.00 . A A . 105 GLU HG3 1 1
17 20782 1 1 22 GLU N N -3.750 10.515 -2.314 1.00 . A A . 105 GLU N 1 1
17 20783 1 1 22 GLU O O -2.127 7.356 -2.954 1.00 . A A . 105 GLU O 1 1
17 20784 1 1 22 GLU OE1 O -1.463 12.388 0.076 1.00 . A A . 105 GLU OE1 1 1
17 20785 1 1 22 GLU OE2 O -2.214 10.489 0.864 1.00 . A A . 105 GLU OE2 1 1
17 20786 1 1 23 ILE C C -4.149 5.553 -1.868 1.00 . A A . 106 ILE C 1 1
17 20787 1 1 23 ILE CA C -3.492 6.381 -0.704 1.00 . A A . 106 ILE CA 1 1
17 20788 1 1 23 ILE CB C -4.275 6.181 0.661 1.00 . A A . 106 ILE CB 1 1
17 20789 1 1 23 ILE CD1 C -4.490 3.540 1.071 1.00 . A A . 106 ILE CD1 1 1
17 20790 1 1 23 ILE CG1 C -3.836 4.896 1.440 1.00 . A A . 106 ILE CG1 1 1
17 20791 1 1 23 ILE CG2 C -5.838 6.180 0.568 1.00 . A A . 106 ILE CG2 1 1
17 20792 1 1 23 ILE H H -3.671 8.632 -0.514 1.00 . A A . 106 ILE H 1 1
17 20793 1 1 23 ILE HA H -2.467 5.977 -0.594 1.00 . A A . 106 ILE HA 1 1
17 20794 1 1 23 ILE HB H -3.987 7.037 1.304 1.00 . A A . 106 ILE HB 1 1
17 20795 1 1 23 ILE HD11 H -5.582 3.552 1.263 1.00 . A A . 106 ILE HD11 1 1
17 20796 1 1 23 ILE HD12 H -4.366 3.282 0.005 1.00 . A A . 106 ILE HD12 1 1
17 20797 1 1 23 ILE HD13 H -4.090 2.703 1.669 1.00 . A A . 106 ILE HD13 1 1
17 20798 1 1 23 ILE HG12 H -2.735 4.795 1.395 1.00 . A A . 106 ILE HG12 1 1
17 20799 1 1 23 ILE HG13 H -4.038 5.073 2.514 1.00 . A A . 106 ILE HG13 1 1
17 20800 1 1 23 ILE HG21 H -6.270 7.113 0.163 1.00 . A A . 106 ILE HG21 1 1
17 20801 1 1 23 ILE HG22 H -6.223 5.367 -0.083 1.00 . A A . 106 ILE HG22 1 1
17 20802 1 1 23 ILE HG23 H -6.308 5.965 1.541 1.00 . A A . 106 ILE HG23 1 1
17 20803 1 1 23 ILE N N -3.332 7.835 -1.093 1.00 . A A . 106 ILE N 1 1
17 20804 1 1 23 ILE O O -3.715 4.434 -2.173 1.00 . A A . 106 ILE O 1 1
17 20805 1 1 24 LEU C C -4.932 5.384 -4.932 1.00 . A A . 107 LEU C 1 1
17 20806 1 1 24 LEU CA C -5.847 5.500 -3.672 1.00 . A A . 107 LEU CA 1 1
17 20807 1 1 24 LEU CB C -7.236 6.160 -3.940 1.00 . A A . 107 LEU CB 1 1
17 20808 1 1 24 LEU CD1 C -8.544 5.167 -1.941 1.00 . A A . 107 LEU CD1 1 1
17 20809 1 1 24 LEU CD2 C -9.774 5.922 -3.982 1.00 . A A . 107 LEU CD2 1 1
17 20810 1 1 24 LEU CG C -8.459 5.321 -3.471 1.00 . A A . 107 LEU CG 1 1
17 20811 1 1 24 LEU H H -5.259 7.157 -2.288 1.00 . A A . 107 LEU H 1 1
17 20812 1 1 24 LEU HA H -5.997 4.480 -3.315 1.00 . A A . 107 LEU HA 1 1
17 20813 1 1 24 LEU HB2 H -7.292 7.181 -3.511 1.00 . A A . 107 LEU HB2 1 1
17 20814 1 1 24 LEU HB3 H -7.349 6.337 -5.027 1.00 . A A . 107 LEU HB3 1 1
17 20815 1 1 24 LEU HD11 H -7.689 4.591 -1.546 1.00 . A A . 107 LEU HD11 1 1
17 20816 1 1 24 LEU HD12 H -8.555 6.143 -1.421 1.00 . A A . 107 LEU HD12 1 1
17 20817 1 1 24 LEU HD13 H -9.449 4.616 -1.626 1.00 . A A . 107 LEU HD13 1 1
17 20818 1 1 24 LEU HD21 H -9.950 6.936 -3.578 1.00 . A A . 107 LEU HD21 1 1
17 20819 1 1 24 LEU HD22 H -9.786 5.993 -5.085 1.00 . A A . 107 LEU HD22 1 1
17 20820 1 1 24 LEU HD23 H -10.641 5.297 -3.696 1.00 . A A . 107 LEU HD23 1 1
17 20821 1 1 24 LEU HG H -8.380 4.308 -3.911 1.00 . A A . 107 LEU HG 1 1
17 20822 1 1 24 LEU N N -5.170 6.152 -2.534 1.00 . A A . 107 LEU N 1 1
17 20823 1 1 24 LEU O O -4.888 4.315 -5.550 1.00 . A A . 107 LEU O 1 1
17 20824 1 1 25 LYS C C -2.039 5.366 -6.088 1.00 . A A . 108 LYS C 1 1
17 20825 1 1 25 LYS CA C -3.200 6.360 -6.421 1.00 . A A . 108 LYS CA 1 1
17 20826 1 1 25 LYS CB C -2.619 7.762 -6.764 1.00 . A A . 108 LYS CB 1 1
17 20827 1 1 25 LYS CD C -2.935 10.196 -7.604 1.00 . A A . 108 LYS CD 1 1
17 20828 1 1 25 LYS CE C -2.432 10.984 -6.379 1.00 . A A . 108 LYS CE 1 1
17 20829 1 1 25 LYS CG C -3.610 8.846 -7.255 1.00 . A A . 108 LYS CG 1 1
17 20830 1 1 25 LYS H H -4.218 7.231 -4.652 1.00 . A A . 108 LYS H 1 1
17 20831 1 1 25 LYS HA H -3.708 5.903 -7.292 1.00 . A A . 108 LYS HA 1 1
17 20832 1 1 25 LYS HB2 H -2.073 8.136 -5.877 1.00 . A A . 108 LYS HB2 1 1
17 20833 1 1 25 LYS HB3 H -1.837 7.637 -7.539 1.00 . A A . 108 LYS HB3 1 1
17 20834 1 1 25 LYS HD2 H -2.104 10.024 -8.319 1.00 . A A . 108 LYS HD2 1 1
17 20835 1 1 25 LYS HD3 H -3.666 10.815 -8.160 1.00 . A A . 108 LYS HD3 1 1
17 20836 1 1 25 LYS HE2 H -3.269 11.182 -5.671 1.00 . A A . 108 LYS HE2 1 1
17 20837 1 1 25 LYS HE3 H -1.696 10.389 -5.800 1.00 . A A . 108 LYS HE3 1 1
17 20838 1 1 25 LYS HG2 H -4.139 8.466 -8.151 1.00 . A A . 108 LYS HG2 1 1
17 20839 1 1 25 LYS HG3 H -4.410 9.007 -6.504 1.00 . A A . 108 LYS HG3 1 1
17 20840 1 1 25 LYS HZ1 H -1.588 12.887 -5.950 1.00 . A A . 108 LYS HZ1 1 1
17 20841 1 1 25 LYS HZ2 H -0.842 12.178 -7.236 1.00 . A A . 108 LYS HZ2 1 1
17 20842 1 1 25 LYS HZ3 H -2.375 12.869 -7.379 1.00 . A A . 108 LYS HZ3 1 1
17 20843 1 1 25 LYS N N -4.182 6.440 -5.305 1.00 . A A . 108 LYS N 1 1
17 20844 1 1 25 LYS NZ N -1.800 12.265 -6.785 1.00 . A A . 108 LYS NZ 1 1
17 20845 1 1 25 LYS O O -1.681 4.568 -6.955 1.00 . A A . 108 LYS O 1 1
17 20846 1 1 26 ALA C C -0.777 2.948 -4.550 1.00 . A A . 109 ALA C 1 1
17 20847 1 1 26 ALA CA C -0.414 4.442 -4.434 1.00 . A A . 109 ALA CA 1 1
17 20848 1 1 26 ALA CB C -0.065 4.804 -2.976 1.00 . A A . 109 ALA CB 1 1
17 20849 1 1 26 ALA H H -1.885 6.052 -4.178 1.00 . A A . 109 ALA H 1 1
17 20850 1 1 26 ALA HA H 0.434 4.586 -5.131 1.00 . A A . 109 ALA HA 1 1
17 20851 1 1 26 ALA HB1 H 0.010 5.890 -2.814 1.00 . A A . 109 ALA HB1 1 1
17 20852 1 1 26 ALA HB2 H -0.850 4.475 -2.270 1.00 . A A . 109 ALA HB2 1 1
17 20853 1 1 26 ALA HB3 H 0.884 4.341 -2.649 1.00 . A A . 109 ALA HB3 1 1
17 20854 1 1 26 ALA N N -1.483 5.374 -4.854 1.00 . A A . 109 ALA N 1 1
17 20855 1 1 26 ALA O O -0.021 2.199 -5.172 1.00 . A A . 109 ALA O 1 1
17 20856 1 1 27 PHE C C -2.721 0.745 -5.590 1.00 . A A . 110 PHE C 1 1
17 20857 1 1 27 PHE CA C -2.354 1.105 -4.119 1.00 . A A . 110 PHE CA 1 1
17 20858 1 1 27 PHE CB C -3.464 0.900 -3.074 1.00 . A A . 110 PHE CB 1 1
17 20859 1 1 27 PHE CD1 C -5.041 -0.797 -4.115 1.00 . A A . 110 PHE CD1 1 1
17 20860 1 1 27 PHE CD2 C -4.317 -1.198 -1.849 1.00 . A A . 110 PHE CD2 1 1
17 20861 1 1 27 PHE CE1 C -5.842 -1.921 -4.073 1.00 . A A . 110 PHE CE1 1 1
17 20862 1 1 27 PHE CE2 C -5.117 -2.343 -1.812 1.00 . A A . 110 PHE CE2 1 1
17 20863 1 1 27 PHE CG C -4.252 -0.426 -3.016 1.00 . A A . 110 PHE CG 1 1
17 20864 1 1 27 PHE CZ C -5.858 -2.703 -2.934 1.00 . A A . 110 PHE CZ 1 1
17 20865 1 1 27 PHE H H -2.592 3.249 -3.670 1.00 . A A . 110 PHE H 1 1
17 20866 1 1 27 PHE HA H -1.514 0.452 -3.832 1.00 . A A . 110 PHE HA 1 1
17 20867 1 1 27 PHE HB2 H -3.096 1.258 -2.124 1.00 . A A . 110 PHE HB2 1 1
17 20868 1 1 27 PHE HB3 H -4.177 1.696 -3.143 1.00 . A A . 110 PHE HB3 1 1
17 20869 1 1 27 PHE HD1 H -5.098 -0.189 -5.002 1.00 . A A . 110 PHE HD1 1 1
17 20870 1 1 27 PHE HD2 H -3.755 -0.911 -0.971 1.00 . A A . 110 PHE HD2 1 1
17 20871 1 1 27 PHE HE1 H -6.475 -2.175 -4.915 1.00 . A A . 110 PHE HE1 1 1
17 20872 1 1 27 PHE HE2 H -5.204 -2.944 -0.919 1.00 . A A . 110 PHE HE2 1 1
17 20873 1 1 27 PHE HZ H -6.451 -3.590 -2.968 1.00 . A A . 110 PHE HZ 1 1
17 20874 1 1 27 PHE N N -1.924 2.517 -3.990 1.00 . A A . 110 PHE N 1 1
17 20875 1 1 27 PHE O O -2.344 -0.337 -6.045 1.00 . A A . 110 PHE O 1 1
17 20876 1 1 28 LYS C C -2.568 1.347 -8.706 1.00 . A A . 111 LYS C 1 1
17 20877 1 1 28 LYS CA C -3.805 1.314 -7.734 1.00 . A A . 111 LYS CA 1 1
17 20878 1 1 28 LYS CB C -5.028 2.188 -8.135 1.00 . A A . 111 LYS CB 1 1
17 20879 1 1 28 LYS CD C -6.764 0.244 -8.407 1.00 . A A . 111 LYS CD 1 1
17 20880 1 1 28 LYS CE C -7.340 -0.771 -9.414 1.00 . A A . 111 LYS CE 1 1
17 20881 1 1 28 LYS CG C -6.027 1.457 -9.062 1.00 . A A . 111 LYS CG 1 1
17 20882 1 1 28 LYS H H -3.617 2.527 -5.874 1.00 . A A . 111 LYS H 1 1
17 20883 1 1 28 LYS HA H -4.132 0.250 -7.735 1.00 . A A . 111 LYS HA 1 1
17 20884 1 1 28 LYS HB2 H -5.597 2.530 -7.249 1.00 . A A . 111 LYS HB2 1 1
17 20885 1 1 28 LYS HB3 H -4.677 3.126 -8.607 1.00 . A A . 111 LYS HB3 1 1
17 20886 1 1 28 LYS HD2 H -6.123 -0.315 -7.692 1.00 . A A . 111 LYS HD2 1 1
17 20887 1 1 28 LYS HD3 H -7.575 0.612 -7.747 1.00 . A A . 111 LYS HD3 1 1
17 20888 1 1 28 LYS HE2 H -7.947 -1.523 -8.863 1.00 . A A . 111 LYS HE2 1 1
17 20889 1 1 28 LYS HE3 H -8.054 -0.278 -10.109 1.00 . A A . 111 LYS HE3 1 1
17 20890 1 1 28 LYS HG2 H -6.778 2.179 -9.436 1.00 . A A . 111 LYS HG2 1 1
17 20891 1 1 28 LYS HG3 H -5.469 1.145 -9.966 1.00 . A A . 111 LYS HG3 1 1
17 20892 1 1 28 LYS HZ1 H -6.429 -2.383 -10.535 1.00 . A A . 111 LYS HZ1 1 1
17 20893 1 1 28 LYS HZ2 H -5.822 -0.897 -10.915 1.00 . A A . 111 LYS HZ2 1 1
17 20894 1 1 28 LYS HZ3 H -5.389 -1.656 -9.555 1.00 . A A . 111 LYS HZ3 1 1
17 20895 1 1 28 LYS N N -3.454 1.613 -6.324 1.00 . A A . 111 LYS N 1 1
17 20896 1 1 28 LYS NZ N -6.237 -1.446 -10.156 1.00 . A A . 111 LYS NZ 1 1
17 20897 1 1 28 LYS O O -2.602 0.606 -9.691 1.00 . A A . 111 LYS O 1 1
17 20898 1 1 29 LEU C C 0.594 0.800 -8.915 1.00 . A A . 112 LEU C 1 1
17 20899 1 1 29 LEU CA C -0.255 2.060 -9.326 1.00 . A A . 112 LEU CA 1 1
17 20900 1 1 29 LEU CB C 0.449 3.442 -9.328 1.00 . A A . 112 LEU CB 1 1
17 20901 1 1 29 LEU CD1 C 2.820 3.257 -8.312 1.00 . A A . 112 LEU CD1 1 1
17 20902 1 1 29 LEU CD2 C 1.444 5.286 -7.853 1.00 . A A . 112 LEU CD2 1 1
17 20903 1 1 29 LEU CG C 1.376 3.774 -8.141 1.00 . A A . 112 LEU CG 1 1
17 20904 1 1 29 LEU H H -1.525 2.896 -7.763 1.00 . A A . 112 LEU H 1 1
17 20905 1 1 29 LEU HA H -0.506 1.819 -10.356 1.00 . A A . 112 LEU HA 1 1
17 20906 1 1 29 LEU HB2 H 1.006 3.520 -10.259 1.00 . A A . 112 LEU HB2 1 1
17 20907 1 1 29 LEU HB3 H -0.321 4.231 -9.444 1.00 . A A . 112 LEU HB3 1 1
17 20908 1 1 29 LEU HD11 H 2.870 2.168 -8.481 1.00 . A A . 112 LEU HD11 1 1
17 20909 1 1 29 LEU HD12 H 3.334 3.734 -9.167 1.00 . A A . 112 LEU HD12 1 1
17 20910 1 1 29 LEU HD13 H 3.434 3.453 -7.414 1.00 . A A . 112 LEU HD13 1 1
17 20911 1 1 29 LEU HD21 H 1.909 5.845 -8.687 1.00 . A A . 112 LEU HD21 1 1
17 20912 1 1 29 LEU HD22 H 0.444 5.725 -7.692 1.00 . A A . 112 LEU HD22 1 1
17 20913 1 1 29 LEU HD23 H 2.035 5.504 -6.945 1.00 . A A . 112 LEU HD23 1 1
17 20914 1 1 29 LEU HG H 0.895 3.243 -7.308 1.00 . A A . 112 LEU HG 1 1
17 20915 1 1 29 LEU N N -1.497 2.167 -8.500 1.00 . A A . 112 LEU N 1 1
17 20916 1 1 29 LEU O O 1.312 0.251 -9.753 1.00 . A A . 112 LEU O 1 1
17 20917 1 1 30 PHE C C 0.721 -2.184 -7.900 1.00 . A A . 113 PHE C 1 1
17 20918 1 1 30 PHE CA C 1.149 -0.887 -7.146 1.00 . A A . 113 PHE CA 1 1
17 20919 1 1 30 PHE CB C 0.766 -1.011 -5.648 1.00 . A A . 113 PHE CB 1 1
17 20920 1 1 30 PHE CD1 C 2.539 -2.285 -4.461 1.00 . A A . 113 PHE CD1 1 1
17 20921 1 1 30 PHE CD2 C 2.447 0.105 -4.110 1.00 . A A . 113 PHE CD2 1 1
17 20922 1 1 30 PHE CE1 C 3.526 -2.382 -3.500 1.00 . A A . 113 PHE CE1 1 1
17 20923 1 1 30 PHE CE2 C 3.465 0.006 -3.164 1.00 . A A . 113 PHE CE2 1 1
17 20924 1 1 30 PHE CG C 1.964 -1.049 -4.733 1.00 . A A . 113 PHE CG 1 1
17 20925 1 1 30 PHE CZ C 3.985 -1.245 -2.846 1.00 . A A . 113 PHE CZ 1 1
17 20926 1 1 30 PHE H H -0.024 0.952 -7.005 1.00 . A A . 113 PHE H 1 1
17 20927 1 1 30 PHE HA H 2.241 -0.797 -7.253 1.00 . A A . 113 PHE HA 1 1
17 20928 1 1 30 PHE HB2 H 0.074 -0.235 -5.290 1.00 . A A . 113 PHE HB2 1 1
17 20929 1 1 30 PHE HB3 H 0.146 -1.910 -5.476 1.00 . A A . 113 PHE HB3 1 1
17 20930 1 1 30 PHE HD1 H 2.177 -3.180 -4.952 1.00 . A A . 113 PHE HD1 1 1
17 20931 1 1 30 PHE HD2 H 2.009 1.064 -4.336 1.00 . A A . 113 PHE HD2 1 1
17 20932 1 1 30 PHE HE1 H 3.880 -3.356 -3.242 1.00 . A A . 113 PHE HE1 1 1
17 20933 1 1 30 PHE HE2 H 3.819 0.885 -2.647 1.00 . A A . 113 PHE HE2 1 1
17 20934 1 1 30 PHE HZ H 4.697 -1.354 -2.056 1.00 . A A . 113 PHE HZ 1 1
17 20935 1 1 30 PHE N N 0.513 0.351 -7.643 1.00 . A A . 113 PHE N 1 1
17 20936 1 1 30 PHE O O 1.556 -3.077 -8.073 1.00 . A A . 113 PHE O 1 1
17 20937 1 1 31 ASP C C -0.769 -3.421 -10.618 1.00 . A A . 114 ASP C 1 1
17 20938 1 1 31 ASP CA C -1.036 -3.498 -9.042 1.00 . A A . 114 ASP CA 1 1
17 20939 1 1 31 ASP CB C -2.503 -3.774 -8.625 1.00 . A A . 114 ASP CB 1 1
17 20940 1 1 31 ASP CG C -3.676 -2.980 -9.185 1.00 . A A . 114 ASP CG 1 1
17 20941 1 1 31 ASP H H -1.148 -1.467 -8.055 1.00 . A A . 114 ASP H 1 1
17 20942 1 1 31 ASP HA H -0.524 -4.404 -8.639 1.00 . A A . 114 ASP HA 1 1
17 20943 1 1 31 ASP HB2 H -2.725 -4.777 -8.975 1.00 . A A . 114 ASP HB2 1 1
17 20944 1 1 31 ASP HB3 H -2.607 -3.921 -7.531 1.00 . A A . 114 ASP HB3 1 1
17 20945 1 1 31 ASP N N -0.565 -2.298 -8.298 1.00 . A A . 114 ASP N 1 1
17 20946 1 1 31 ASP O O -1.685 -3.687 -11.402 1.00 . A A . 114 ASP O 1 1
17 20947 1 1 31 ASP OD1 O -3.982 -1.869 -8.714 1.00 . A A . 114 ASP OD1 1 1
17 20948 1 1 31 ASP OD2 O -4.433 -3.543 -10.008 1.00 . A A . 114 ASP OD2 1 1
17 20949 1 1 32 ASP C C 0.325 -4.166 -13.543 1.00 . A A . 115 ASP C 1 1
17 20950 1 1 32 ASP CA C 0.847 -3.041 -12.574 1.00 . A A . 115 ASP CA 1 1
17 20951 1 1 32 ASP CB C 2.411 -2.919 -12.749 1.00 . A A . 115 ASP CB 1 1
17 20952 1 1 32 ASP CG C 3.303 -3.946 -12.015 1.00 . A A . 115 ASP CG 1 1
17 20953 1 1 32 ASP H H 1.220 -2.983 -10.433 1.00 . A A . 115 ASP H 1 1
17 20954 1 1 32 ASP HA H 0.410 -2.094 -12.950 1.00 . A A . 115 ASP HA 1 1
17 20955 1 1 32 ASP HB2 H 2.644 -3.029 -13.825 1.00 . A A . 115 ASP HB2 1 1
17 20956 1 1 32 ASP HB3 H 2.802 -1.892 -12.580 1.00 . A A . 115 ASP HB3 1 1
17 20957 1 1 32 ASP N N 0.470 -3.119 -11.112 1.00 . A A . 115 ASP N 1 1
17 20958 1 1 32 ASP O O 0.161 -3.918 -14.742 1.00 . A A . 115 ASP O 1 1
17 20959 1 1 32 ASP OD1 O 3.342 -3.961 -10.761 1.00 . A A . 115 ASP OD1 1 1
17 20960 1 1 32 ASP OD2 O 3.967 -4.759 -12.688 1.00 . A A . 115 ASP OD2 1 1
17 20961 1 1 33 ASP C C -1.933 -6.592 -13.836 1.00 . A A . 116 ASP C 1 1
17 20962 1 1 33 ASP CA C -0.379 -6.538 -13.784 1.00 . A A . 116 ASP CA 1 1
17 20963 1 1 33 ASP CB C 0.278 -7.836 -13.209 1.00 . A A . 116 ASP CB 1 1
17 20964 1 1 33 ASP CG C 0.275 -8.149 -11.702 1.00 . A A . 116 ASP CG 1 1
17 20965 1 1 33 ASP H H -0.159 -5.405 -12.046 1.00 . A A . 116 ASP H 1 1
17 20966 1 1 33 ASP HA H -0.030 -6.461 -14.834 1.00 . A A . 116 ASP HA 1 1
17 20967 1 1 33 ASP HB2 H -0.138 -8.714 -13.734 1.00 . A A . 116 ASP HB2 1 1
17 20968 1 1 33 ASP HB3 H 1.344 -7.834 -13.483 1.00 . A A . 116 ASP HB3 1 1
17 20969 1 1 33 ASP N N 0.114 -5.386 -13.032 1.00 . A A . 116 ASP N 1 1
17 20970 1 1 33 ASP O O -2.446 -6.590 -14.957 1.00 . A A . 116 ASP O 1 1
17 20971 1 1 33 ASP OD1 O 0.068 -7.250 -10.858 1.00 . A A . 116 ASP OD1 1 1
17 20972 1 1 33 ASP OD2 O 0.648 -9.283 -11.337 1.00 . A A . 116 ASP OD2 1 1
17 20973 1 1 34 GLU C C -4.805 -7.119 -11.288 1.00 . A A . 117 GLU C 1 1
17 20974 1 1 34 GLU CA C -4.179 -6.772 -12.685 1.00 . A A . 117 GLU CA 1 1
17 20975 1 1 34 GLU CB C -4.672 -7.907 -13.663 1.00 . A A . 117 GLU CB 1 1
17 20976 1 1 34 GLU CD C -6.067 -8.559 -15.752 1.00 . A A . 117 GLU CD 1 1
17 20977 1 1 34 GLU CG C -5.557 -7.438 -14.847 1.00 . A A . 117 GLU CG 1 1
17 20978 1 1 34 GLU H H -2.258 -6.089 -11.892 1.00 . A A . 117 GLU H 1 1
17 20979 1 1 34 GLU HA H -4.581 -5.790 -12.954 1.00 . A A . 117 GLU HA 1 1
17 20980 1 1 34 GLU HB2 H -3.769 -8.427 -14.043 1.00 . A A . 117 GLU HB2 1 1
17 20981 1 1 34 GLU HB3 H -5.215 -8.723 -13.142 1.00 . A A . 117 GLU HB3 1 1
17 20982 1 1 34 GLU HG2 H -6.442 -6.895 -14.475 1.00 . A A . 117 GLU HG2 1 1
17 20983 1 1 34 GLU HG3 H -4.999 -6.726 -15.480 1.00 . A A . 117 GLU HG3 1 1
17 20984 1 1 34 GLU N N -2.678 -6.609 -12.692 1.00 . A A . 117 GLU N 1 1
17 20985 1 1 34 GLU O O -5.995 -6.907 -11.043 1.00 . A A . 117 GLU O 1 1
17 20986 1 1 34 GLU OE1 O -7.095 -9.181 -15.410 1.00 . A A . 117 GLU OE1 1 1
17 20987 1 1 34 GLU OE2 O -5.460 -8.801 -16.817 1.00 . A A . 117 GLU OE2 1 1
17 20988 1 1 35 THR C C -4.333 -6.995 -7.997 1.00 . A A . 118 THR C 1 1
17 20989 1 1 35 THR CA C -4.360 -8.142 -9.040 1.00 . A A . 118 THR CA 1 1
17 20990 1 1 35 THR CB C -3.465 -9.373 -8.664 1.00 . A A . 118 THR CB 1 1
17 20991 1 1 35 THR CG2 C -1.942 -9.234 -8.884 1.00 . A A . 118 THR CG2 1 1
17 20992 1 1 35 THR H H -3.091 -7.208 -10.503 1.00 . A A . 118 THR H 1 1
17 20993 1 1 35 THR HA H -5.401 -8.524 -9.060 1.00 . A A . 118 THR HA 1 1
17 20994 1 1 35 THR HB H -3.783 -10.248 -9.265 1.00 . A A . 118 THR HB 1 1
17 20995 1 1 35 THR HG1 H -3.453 -8.887 -6.819 1.00 . A A . 118 THR HG1 1 1
17 20996 1 1 35 THR HG21 H -1.386 -10.122 -8.541 1.00 . A A . 118 THR HG21 1 1
17 20997 1 1 35 THR HG22 H -1.695 -9.113 -9.958 1.00 . A A . 118 THR HG22 1 1
17 20998 1 1 35 THR HG23 H -1.522 -8.347 -8.375 1.00 . A A . 118 THR HG23 1 1
17 20999 1 1 35 THR N N -3.987 -7.680 -10.394 1.00 . A A . 118 THR N 1 1
17 21000 1 1 35 THR O O -3.446 -6.889 -7.152 1.00 . A A . 118 THR O 1 1
17 21001 1 1 35 THR OG1 O -3.687 -9.689 -7.297 1.00 . A A . 118 THR OG1 1 1
17 21002 1 1 36 GLY C C -5.977 -5.157 -5.780 1.00 . A A . 119 GLY C 1 1
17 21003 1 1 36 GLY CA C -5.536 -4.919 -7.240 1.00 . A A . 119 GLY CA 1 1
17 21004 1 1 36 GLY H H -5.050 -5.805 -9.099 1.00 . A A . 119 GLY H 1 1
17 21005 1 1 36 GLY HA2 H -4.637 -4.293 -7.177 1.00 . A A . 119 GLY HA2 1 1
17 21006 1 1 36 GLY HA3 H -6.271 -4.308 -7.778 1.00 . A A . 119 GLY HA3 1 1
17 21007 1 1 36 GLY N N -5.301 -6.083 -8.144 1.00 . A A . 119 GLY N 1 1
17 21008 1 1 36 GLY O O -6.923 -4.587 -5.249 1.00 . A A . 119 GLY O 1 1
17 21009 1 1 37 LYS C C -3.515 -6.619 -3.665 1.00 . A A . 120 LYS C 1 1
17 21010 1 1 37 LYS CA C -5.086 -6.518 -3.833 1.00 . A A . 120 LYS CA 1 1
17 21011 1 1 37 LYS CB C -5.821 -7.883 -3.620 1.00 . A A . 120 LYS CB 1 1
17 21012 1 1 37 LYS CD C -8.499 -7.808 -3.918 1.00 . A A . 120 LYS CD 1 1
17 21013 1 1 37 LYS CE C -8.998 -6.437 -4.412 1.00 . A A . 120 LYS CE 1 1
17 21014 1 1 37 LYS CG C -7.115 -8.315 -4.379 1.00 . A A . 120 LYS CG 1 1
17 21015 1 1 37 LYS H H -4.554 -6.342 -5.992 1.00 . A A . 120 LYS H 1 1
17 21016 1 1 37 LYS HA H -5.490 -5.800 -3.120 1.00 . A A . 120 LYS HA 1 1
17 21017 1 1 37 LYS HB2 H -5.091 -8.694 -3.814 1.00 . A A . 120 LYS HB2 1 1
17 21018 1 1 37 LYS HB3 H -6.006 -7.988 -2.533 1.00 . A A . 120 LYS HB3 1 1
17 21019 1 1 37 LYS HD2 H -9.206 -8.583 -4.262 1.00 . A A . 120 LYS HD2 1 1
17 21020 1 1 37 LYS HD3 H -8.520 -7.843 -2.819 1.00 . A A . 120 LYS HD3 1 1
17 21021 1 1 37 LYS HE2 H -8.515 -5.635 -3.814 1.00 . A A . 120 LYS HE2 1 1
17 21022 1 1 37 LYS HE3 H -8.643 -6.277 -5.452 1.00 . A A . 120 LYS HE3 1 1
17 21023 1 1 37 LYS HG2 H -7.005 -8.221 -5.474 1.00 . A A . 120 LYS HG2 1 1
17 21024 1 1 37 LYS HG3 H -7.173 -9.418 -4.228 1.00 . A A . 120 LYS HG3 1 1
17 21025 1 1 37 LYS HZ1 H -10.871 -5.396 -4.754 1.00 . A A . 120 LYS HZ1 1 1
17 21026 1 1 37 LYS HZ2 H -10.962 -7.018 -4.948 1.00 . A A . 120 LYS HZ2 1 1
17 21027 1 1 37 LYS HZ3 H -10.883 -6.396 -3.438 1.00 . A A . 120 LYS HZ3 1 1
17 21028 1 1 37 LYS N N -5.142 -5.993 -5.211 1.00 . A A . 120 LYS N 1 1
17 21029 1 1 37 LYS NZ N -10.488 -6.306 -4.381 1.00 . A A . 120 LYS NZ 1 1
17 21030 1 1 37 LYS O O -2.909 -7.411 -4.402 1.00 . A A . 120 LYS O 1 1
17 21031 1 1 38 ILE C C -0.887 -7.141 -1.623 1.00 . A A . 121 ILE C 1 1
17 21032 1 1 38 ILE CA C -1.312 -6.072 -2.653 1.00 . A A . 121 ILE CA 1 1
17 21033 1 1 38 ILE CB C -0.464 -4.765 -2.308 1.00 . A A . 121 ILE CB 1 1
17 21034 1 1 38 ILE CD1 C -1.806 -2.790 -3.426 1.00 . A A . 121 ILE CD1 1 1
17 21035 1 1 38 ILE CG1 C -0.531 -3.633 -3.375 1.00 . A A . 121 ILE CG1 1 1
17 21036 1 1 38 ILE CG2 C 1.054 -4.999 -2.065 1.00 . A A . 121 ILE CG2 1 1
17 21037 1 1 38 ILE H H -3.379 -5.535 -1.952 1.00 . A A . 121 ILE H 1 1
17 21038 1 1 38 ILE HA H -0.959 -6.330 -3.671 1.00 . A A . 121 ILE HA 1 1
17 21039 1 1 38 ILE HB H -0.713 -4.410 -1.301 1.00 . A A . 121 ILE HB 1 1
17 21040 1 1 38 ILE HD11 H -2.721 -3.377 -3.616 1.00 . A A . 121 ILE HD11 1 1
17 21041 1 1 38 ILE HD12 H -1.938 -2.229 -2.486 1.00 . A A . 121 ILE HD12 1 1
17 21042 1 1 38 ILE HD13 H -1.761 -2.031 -4.229 1.00 . A A . 121 ILE HD13 1 1
17 21043 1 1 38 ILE HG12 H 0.290 -2.903 -3.200 1.00 . A A . 121 ILE HG12 1 1
17 21044 1 1 38 ILE HG13 H -0.331 -4.057 -4.378 1.00 . A A . 121 ILE HG13 1 1
17 21045 1 1 38 ILE HG21 H 1.220 -5.571 -1.131 1.00 . A A . 121 ILE HG21 1 1
17 21046 1 1 38 ILE HG22 H 1.510 -5.584 -2.872 1.00 . A A . 121 ILE HG22 1 1
17 21047 1 1 38 ILE HG23 H 1.626 -4.065 -1.929 1.00 . A A . 121 ILE HG23 1 1
17 21048 1 1 38 ILE N N -2.816 -5.988 -2.683 1.00 . A A . 121 ILE N 1 1
17 21049 1 1 38 ILE O O -1.104 -7.028 -0.415 1.00 . A A . 121 ILE O 1 1
17 21050 1 1 39 SER C C 1.999 -8.787 -1.279 1.00 . A A . 122 SER C 1 1
17 21051 1 1 39 SER CA C 0.470 -9.201 -1.406 1.00 . A A . 122 SER CA 1 1
17 21052 1 1 39 SER CB C 0.257 -10.663 -1.921 1.00 . A A . 122 SER CB 1 1
17 21053 1 1 39 SER H H 0.254 -7.664 -3.022 1.00 . A A . 122 SER H 1 1
17 21054 1 1 39 SER HA H -0.026 -9.227 -0.425 1.00 . A A . 122 SER HA 1 1
17 21055 1 1 39 SER HB2 H -0.802 -10.852 -2.195 1.00 . A A . 122 SER HB2 1 1
17 21056 1 1 39 SER HB3 H 0.861 -10.956 -2.797 1.00 . A A . 122 SER HB3 1 1
17 21057 1 1 39 SER HG H 0.127 -11.345 -0.071 1.00 . A A . 122 SER HG 1 1
17 21058 1 1 39 SER N N -0.174 -8.119 -2.194 1.00 . A A . 122 SER N 1 1
17 21059 1 1 39 SER O O 2.521 -7.870 -1.931 1.00 . A A . 122 SER O 1 1
17 21060 1 1 39 SER OG O 0.617 -11.584 -0.889 1.00 . A A . 122 SER OG 1 1
17 21061 1 1 40 PHE C C 5.153 -9.183 -1.451 1.00 . A A . 123 PHE C 1 1
17 21062 1 1 40 PHE CA C 4.210 -9.254 -0.184 1.00 . A A . 123 PHE CA 1 1
17 21063 1 1 40 PHE CB C 4.692 -10.286 0.892 1.00 . A A . 123 PHE CB 1 1
17 21064 1 1 40 PHE CD1 C 6.389 -9.218 2.407 1.00 . A A . 123 PHE CD1 1 1
17 21065 1 1 40 PHE CD2 C 7.185 -10.846 0.810 1.00 . A A . 123 PHE CD2 1 1
17 21066 1 1 40 PHE CE1 C 7.673 -9.104 2.904 1.00 . A A . 123 PHE CE1 1 1
17 21067 1 1 40 PHE CE2 C 8.482 -10.673 1.292 1.00 . A A . 123 PHE CE2 1 1
17 21068 1 1 40 PHE CG C 6.133 -10.103 1.363 1.00 . A A . 123 PHE CG 1 1
17 21069 1 1 40 PHE CZ C 8.736 -9.745 2.298 1.00 . A A . 123 PHE CZ 1 1
17 21070 1 1 40 PHE H H 2.191 -10.337 -0.221 1.00 . A A . 123 PHE H 1 1
17 21071 1 1 40 PHE HA H 4.281 -8.235 0.266 1.00 . A A . 123 PHE HA 1 1
17 21072 1 1 40 PHE HB2 H 4.053 -10.227 1.793 1.00 . A A . 123 PHE HB2 1 1
17 21073 1 1 40 PHE HB3 H 4.576 -11.343 0.587 1.00 . A A . 123 PHE HB3 1 1
17 21074 1 1 40 PHE HD1 H 5.594 -8.660 2.880 1.00 . A A . 123 PHE HD1 1 1
17 21075 1 1 40 PHE HD2 H 6.999 -11.557 0.018 1.00 . A A . 123 PHE HD2 1 1
17 21076 1 1 40 PHE HE1 H 7.840 -8.571 3.808 1.00 . A A . 123 PHE HE1 1 1
17 21077 1 1 40 PHE HE2 H 9.273 -11.299 0.928 1.00 . A A . 123 PHE HE2 1 1
17 21078 1 1 40 PHE HZ H 9.733 -9.455 2.621 1.00 . A A . 123 PHE HZ 1 1
17 21079 1 1 40 PHE N N 2.741 -9.502 -0.434 1.00 . A A . 123 PHE N 1 1
17 21080 1 1 40 PHE O O 6.085 -8.366 -1.502 1.00 . A A . 123 PHE O 1 1
17 21081 1 1 41 LYS C C 5.636 -8.652 -4.516 1.00 . A A . 124 LYS C 1 1
17 21082 1 1 41 LYS CA C 5.712 -10.017 -3.744 1.00 . A A . 124 LYS CA 1 1
17 21083 1 1 41 LYS CB C 5.217 -11.230 -4.594 1.00 . A A . 124 LYS CB 1 1
17 21084 1 1 41 LYS CD C 5.319 -12.807 -6.608 1.00 . A A . 124 LYS CD 1 1
17 21085 1 1 41 LYS CE C 5.887 -13.171 -7.996 1.00 . A A . 124 LYS CE 1 1
17 21086 1 1 41 LYS CG C 5.987 -11.606 -5.889 1.00 . A A . 124 LYS CG 1 1
17 21087 1 1 41 LYS H H 4.014 -10.509 -2.373 1.00 . A A . 124 LYS H 1 1
17 21088 1 1 41 LYS HA H 6.777 -10.144 -3.403 1.00 . A A . 124 LYS HA 1 1
17 21089 1 1 41 LYS HB2 H 5.185 -12.081 -3.909 1.00 . A A . 124 LYS HB2 1 1
17 21090 1 1 41 LYS HB3 H 4.149 -11.145 -4.871 1.00 . A A . 124 LYS HB3 1 1
17 21091 1 1 41 LYS HD2 H 5.316 -13.695 -5.943 1.00 . A A . 124 LYS HD2 1 1
17 21092 1 1 41 LYS HD3 H 4.242 -12.576 -6.744 1.00 . A A . 124 LYS HD3 1 1
17 21093 1 1 41 LYS HE2 H 5.172 -13.847 -8.518 1.00 . A A . 124 LYS HE2 1 1
17 21094 1 1 41 LYS HE3 H 5.936 -12.267 -8.643 1.00 . A A . 124 LYS HE3 1 1
17 21095 1 1 41 LYS HG2 H 6.011 -10.738 -6.578 1.00 . A A . 124 LYS HG2 1 1
17 21096 1 1 41 LYS HG3 H 7.045 -11.833 -5.660 1.00 . A A . 124 LYS HG3 1 1
17 21097 1 1 41 LYS HZ1 H 7.189 -14.682 -7.309 1.00 . A A . 124 LYS HZ1 1 1
17 21098 1 1 41 LYS HZ2 H 7.630 -14.102 -8.781 1.00 . A A . 124 LYS HZ2 1 1
17 21099 1 1 41 LYS HZ3 H 7.916 -13.222 -7.422 1.00 . A A . 124 LYS HZ3 1 1
17 21100 1 1 41 LYS N N 4.912 -10.024 -2.477 1.00 . A A . 124 LYS N 1 1
17 21101 1 1 41 LYS NZ N 7.221 -13.826 -7.878 1.00 . A A . 124 LYS NZ 1 1
17 21102 1 1 41 LYS O O 6.647 -8.193 -5.062 1.00 . A A . 124 LYS O 1 1
17 21103 1 1 42 ASN C C 5.091 -5.576 -4.318 1.00 . A A . 125 ASN C 1 1
17 21104 1 1 42 ASN CA C 4.303 -6.646 -5.182 1.00 . A A . 125 ASN CA 1 1
17 21105 1 1 42 ASN CB C 2.838 -6.232 -5.489 1.00 . A A . 125 ASN CB 1 1
17 21106 1 1 42 ASN CG C 1.736 -7.299 -5.674 1.00 . A A . 125 ASN CG 1 1
17 21107 1 1 42 ASN H H 3.735 -8.426 -3.945 1.00 . A A . 125 ASN H 1 1
17 21108 1 1 42 ASN HA H 4.807 -6.680 -6.163 1.00 . A A . 125 ASN HA 1 1
17 21109 1 1 42 ASN HB2 H 2.479 -5.557 -4.708 1.00 . A A . 125 ASN HB2 1 1
17 21110 1 1 42 ASN HB3 H 2.849 -5.524 -6.333 1.00 . A A . 125 ASN HB3 1 1
17 21111 1 1 42 ASN HD21 H 2.509 -8.258 -7.310 1.00 . A A . 125 ASN HD21 1 1
17 21112 1 1 42 ASN HD22 H 0.872 -8.741 -6.654 1.00 . A A . 125 ASN HD22 1 1
17 21113 1 1 42 ASN N N 4.448 -8.003 -4.562 1.00 . A A . 125 ASN N 1 1
17 21114 1 1 42 ASN ND2 N 1.710 -8.151 -6.678 1.00 . A A . 125 ASN ND2 1 1
17 21115 1 1 42 ASN O O 5.697 -4.670 -4.898 1.00 . A A . 125 ASN O 1 1
17 21116 1 1 42 ASN OD1 O 0.851 -7.407 -4.836 1.00 . A A . 125 ASN OD1 1 1
17 21117 1 1 43 LEU C C 7.464 -4.861 -2.497 1.00 . A A . 126 LEU C 1 1
17 21118 1 1 43 LEU CA C 5.955 -4.810 -2.055 1.00 . A A . 126 LEU CA 1 1
17 21119 1 1 43 LEU CB C 5.805 -5.151 -0.545 1.00 . A A . 126 LEU CB 1 1
17 21120 1 1 43 LEU CD1 C 4.408 -5.484 1.518 1.00 . A A . 126 LEU CD1 1 1
17 21121 1 1 43 LEU CD2 C 3.885 -3.529 0.127 1.00 . A A . 126 LEU CD2 1 1
17 21122 1 1 43 LEU CG C 4.401 -4.977 0.073 1.00 . A A . 126 LEU CG 1 1
17 21123 1 1 43 LEU H H 4.425 -6.357 -2.592 1.00 . A A . 126 LEU H 1 1
17 21124 1 1 43 LEU HA H 5.619 -3.772 -2.153 1.00 . A A . 126 LEU HA 1 1
17 21125 1 1 43 LEU HB2 H 6.255 -6.135 -0.316 1.00 . A A . 126 LEU HB2 1 1
17 21126 1 1 43 LEU HB3 H 6.464 -4.521 0.048 1.00 . A A . 126 LEU HB3 1 1
17 21127 1 1 43 LEU HD11 H 4.745 -6.531 1.596 1.00 . A A . 126 LEU HD11 1 1
17 21128 1 1 43 LEU HD12 H 5.070 -4.886 2.173 1.00 . A A . 126 LEU HD12 1 1
17 21129 1 1 43 LEU HD13 H 3.396 -5.422 1.956 1.00 . A A . 126 LEU HD13 1 1
17 21130 1 1 43 LEU HD21 H 4.556 -2.859 0.695 1.00 . A A . 126 LEU HD21 1 1
17 21131 1 1 43 LEU HD22 H 3.764 -3.105 -0.876 1.00 . A A . 126 LEU HD22 1 1
17 21132 1 1 43 LEU HD23 H 2.888 -3.463 0.602 1.00 . A A . 126 LEU HD23 1 1
17 21133 1 1 43 LEU HG H 3.703 -5.563 -0.549 1.00 . A A . 126 LEU HG 1 1
17 21134 1 1 43 LEU N N 5.109 -5.681 -2.952 1.00 . A A . 126 LEU N 1 1
17 21135 1 1 43 LEU O O 8.118 -3.823 -2.611 1.00 . A A . 126 LEU O 1 1
17 21136 1 1 44 LYS C C 9.536 -5.593 -4.733 1.00 . A A . 127 LYS C 1 1
17 21137 1 1 44 LYS CA C 9.345 -6.298 -3.341 1.00 . A A . 127 LYS CA 1 1
17 21138 1 1 44 LYS CB C 9.703 -7.812 -3.429 1.00 . A A . 127 LYS CB 1 1
17 21139 1 1 44 LYS CD C 10.707 -9.844 -2.154 1.00 . A A . 127 LYS CD 1 1
17 21140 1 1 44 LYS CE C 11.472 -10.198 -0.860 1.00 . A A . 127 LYS CE 1 1
17 21141 1 1 44 LYS CG C 10.075 -8.441 -2.074 1.00 . A A . 127 LYS CG 1 1
17 21142 1 1 44 LYS H H 7.255 -6.805 -2.666 1.00 . A A . 127 LYS H 1 1
17 21143 1 1 44 LYS HA H 10.047 -5.805 -2.637 1.00 . A A . 127 LYS HA 1 1
17 21144 1 1 44 LYS HB2 H 8.889 -8.382 -3.915 1.00 . A A . 127 LYS HB2 1 1
17 21145 1 1 44 LYS HB3 H 10.572 -7.929 -4.108 1.00 . A A . 127 LYS HB3 1 1
17 21146 1 1 44 LYS HD2 H 9.901 -10.575 -2.372 1.00 . A A . 127 LYS HD2 1 1
17 21147 1 1 44 LYS HD3 H 11.399 -9.902 -3.019 1.00 . A A . 127 LYS HD3 1 1
17 21148 1 1 44 LYS HE2 H 12.386 -9.567 -0.776 1.00 . A A . 127 LYS HE2 1 1
17 21149 1 1 44 LYS HE3 H 10.875 -9.930 0.037 1.00 . A A . 127 LYS HE3 1 1
17 21150 1 1 44 LYS HG2 H 10.779 -7.743 -1.591 1.00 . A A . 127 LYS HG2 1 1
17 21151 1 1 44 LYS HG3 H 9.172 -8.486 -1.434 1.00 . A A . 127 LYS HG3 1 1
17 21152 1 1 44 LYS HZ1 H 12.334 -11.945 -0.027 1.00 . A A . 127 LYS HZ1 1 1
17 21153 1 1 44 LYS HZ2 H 10.985 -12.245 -0.923 1.00 . A A . 127 LYS HZ2 1 1
17 21154 1 1 44 LYS HZ3 H 12.399 -11.903 -1.672 1.00 . A A . 127 LYS HZ3 1 1
17 21155 1 1 44 LYS N N 7.975 -6.081 -2.790 1.00 . A A . 127 LYS N 1 1
17 21156 1 1 44 LYS NZ N 11.818 -11.644 -0.865 1.00 . A A . 127 LYS NZ 1 1
17 21157 1 1 44 LYS O O 10.579 -4.961 -4.929 1.00 . A A . 127 LYS O 1 1
17 21158 1 1 45 ARG C C 8.903 -3.437 -6.843 1.00 . A A . 128 ARG C 1 1
17 21159 1 1 45 ARG CA C 8.615 -4.978 -7.006 1.00 . A A . 128 ARG CA 1 1
17 21160 1 1 45 ARG CB C 7.284 -5.057 -7.838 1.00 . A A . 128 ARG CB 1 1
17 21161 1 1 45 ARG CD C 5.331 -6.131 -9.047 1.00 . A A . 128 ARG CD 1 1
17 21162 1 1 45 ARG CG C 6.681 -6.392 -8.319 1.00 . A A . 128 ARG CG 1 1
17 21163 1 1 45 ARG CZ C 3.372 -7.514 -9.787 1.00 . A A . 128 ARG CZ 1 1
17 21164 1 1 45 ARG H H 7.775 -6.285 -5.363 1.00 . A A . 128 ARG H 1 1
17 21165 1 1 45 ARG HA H 9.441 -5.404 -7.608 1.00 . A A . 128 ARG HA 1 1
17 21166 1 1 45 ARG HB2 H 6.491 -4.535 -7.267 1.00 . A A . 128 ARG HB2 1 1
17 21167 1 1 45 ARG HB3 H 7.413 -4.429 -8.744 1.00 . A A . 128 ARG HB3 1 1
17 21168 1 1 45 ARG HD2 H 4.682 -5.469 -8.435 1.00 . A A . 128 ARG HD2 1 1
17 21169 1 1 45 ARG HD3 H 5.500 -5.568 -9.991 1.00 . A A . 128 ARG HD3 1 1
17 21170 1 1 45 ARG HE H 5.102 -8.299 -9.218 1.00 . A A . 128 ARG HE 1 1
17 21171 1 1 45 ARG HG2 H 7.395 -6.903 -8.992 1.00 . A A . 128 ARG HG2 1 1
17 21172 1 1 45 ARG HG3 H 6.550 -7.062 -7.449 1.00 . A A . 128 ARG HG3 1 1
17 21173 1 1 45 ARG HH11 H 3.017 -5.559 -10.193 1.00 . A A . 128 ARG HH11 1 1
17 21174 1 1 45 ARG HH12 H 1.627 -6.755 -10.416 1.00 . A A . 128 ARG HH12 1 1
17 21175 1 1 45 ARG HH21 H 3.537 -9.495 -9.804 1.00 . A A . 128 ARG HH21 1 1
17 21176 1 1 45 ARG HH22 H 1.959 -8.799 -10.415 1.00 . A A . 128 ARG HH22 1 1
17 21177 1 1 45 ARG N N 8.562 -5.697 -5.682 1.00 . A A . 128 ARG N 1 1
17 21178 1 1 45 ARG NE N 4.624 -7.405 -9.334 1.00 . A A . 128 ARG NE 1 1
17 21179 1 1 45 ARG NH1 N 2.585 -6.506 -10.078 1.00 . A A . 128 ARG NH1 1 1
17 21180 1 1 45 ARG NH2 N 2.899 -8.717 -9.948 1.00 . A A . 128 ARG NH2 1 1
17 21181 1 1 45 ARG O O 9.861 -2.903 -7.415 1.00 . A A . 128 ARG O 1 1
17 21182 1 1 46 VAL C C 9.473 -0.888 -4.919 1.00 . A A . 129 VAL C 1 1
17 21183 1 1 46 VAL CA C 8.234 -1.272 -5.791 1.00 . A A . 129 VAL CA 1 1
17 21184 1 1 46 VAL CB C 6.898 -0.618 -5.328 1.00 . A A . 129 VAL CB 1 1
17 21185 1 1 46 VAL CG1 C 6.913 0.908 -5.486 1.00 . A A . 129 VAL CG1 1 1
17 21186 1 1 46 VAL CG2 C 5.631 -1.106 -6.071 1.00 . A A . 129 VAL CG2 1 1
17 21187 1 1 46 VAL H H 7.405 -3.371 -5.525 1.00 . A A . 129 VAL H 1 1
17 21188 1 1 46 VAL HA H 8.449 -0.828 -6.755 1.00 . A A . 129 VAL HA 1 1
17 21189 1 1 46 VAL HB H 6.800 -0.792 -4.256 1.00 . A A . 129 VAL HB 1 1
17 21190 1 1 46 VAL HG11 H 6.987 1.220 -6.544 1.00 . A A . 129 VAL HG11 1 1
17 21191 1 1 46 VAL HG12 H 6.014 1.362 -5.043 1.00 . A A . 129 VAL HG12 1 1
17 21192 1 1 46 VAL HG13 H 7.767 1.357 -4.957 1.00 . A A . 129 VAL HG13 1 1
17 21193 1 1 46 VAL HG21 H 5.421 -2.169 -5.856 1.00 . A A . 129 VAL HG21 1 1
17 21194 1 1 46 VAL HG22 H 4.727 -0.545 -5.778 1.00 . A A . 129 VAL HG22 1 1
17 21195 1 1 46 VAL HG23 H 5.739 -1.011 -7.168 1.00 . A A . 129 VAL HG23 1 1
17 21196 1 1 46 VAL N N 8.081 -2.751 -6.018 1.00 . A A . 129 VAL N 1 1
17 21197 1 1 46 VAL O O 10.072 0.163 -5.147 1.00 . A A . 129 VAL O 1 1
17 21198 1 1 47 ALA C C 12.375 -1.461 -4.022 1.00 . A A . 130 ALA C 1 1
17 21199 1 1 47 ALA CA C 11.087 -1.526 -3.126 1.00 . A A . 130 ALA CA 1 1
17 21200 1 1 47 ALA CB C 11.075 -2.625 -2.053 1.00 . A A . 130 ALA CB 1 1
17 21201 1 1 47 ALA H H 9.340 -2.602 -3.998 1.00 . A A . 130 ALA H 1 1
17 21202 1 1 47 ALA HA H 10.999 -0.548 -2.613 1.00 . A A . 130 ALA HA 1 1
17 21203 1 1 47 ALA HB1 H 10.168 -2.563 -1.422 1.00 . A A . 130 ALA HB1 1 1
17 21204 1 1 47 ALA HB2 H 11.101 -3.637 -2.494 1.00 . A A . 130 ALA HB2 1 1
17 21205 1 1 47 ALA HB3 H 11.937 -2.541 -1.373 1.00 . A A . 130 ALA HB3 1 1
17 21206 1 1 47 ALA N N 9.873 -1.730 -3.956 1.00 . A A . 130 ALA N 1 1
17 21207 1 1 47 ALA O O 13.139 -0.498 -3.889 1.00 . A A . 130 ALA O 1 1
17 21208 1 1 48 LYS C C 13.591 -1.215 -6.976 1.00 . A A . 131 LYS C 1 1
17 21209 1 1 48 LYS CA C 13.747 -2.358 -5.903 1.00 . A A . 131 LYS CA 1 1
17 21210 1 1 48 LYS CB C 13.990 -3.751 -6.533 1.00 . A A . 131 LYS CB 1 1
17 21211 1 1 48 LYS CD C 13.063 -5.739 -7.903 1.00 . A A . 131 LYS CD 1 1
17 21212 1 1 48 LYS CE C 14.088 -5.879 -9.047 1.00 . A A . 131 LYS CE 1 1
17 21213 1 1 48 LYS CG C 12.863 -4.290 -7.450 1.00 . A A . 131 LYS CG 1 1
17 21214 1 1 48 LYS H H 11.925 -3.208 -4.997 1.00 . A A . 131 LYS H 1 1
17 21215 1 1 48 LYS HA H 14.660 -2.104 -5.327 1.00 . A A . 131 LYS HA 1 1
17 21216 1 1 48 LYS HB2 H 14.941 -3.710 -7.099 1.00 . A A . 131 LYS HB2 1 1
17 21217 1 1 48 LYS HB3 H 14.184 -4.473 -5.715 1.00 . A A . 131 LYS HB3 1 1
17 21218 1 1 48 LYS HD2 H 13.334 -6.343 -7.012 1.00 . A A . 131 LYS HD2 1 1
17 21219 1 1 48 LYS HD3 H 12.068 -6.112 -8.213 1.00 . A A . 131 LYS HD3 1 1
17 21220 1 1 48 LYS HE2 H 13.786 -5.244 -9.911 1.00 . A A . 131 LYS HE2 1 1
17 21221 1 1 48 LYS HE3 H 15.077 -5.480 -8.730 1.00 . A A . 131 LYS HE3 1 1
17 21222 1 1 48 LYS HG2 H 11.909 -4.243 -6.897 1.00 . A A . 131 LYS HG2 1 1
17 21223 1 1 48 LYS HG3 H 12.703 -3.622 -8.320 1.00 . A A . 131 LYS HG3 1 1
17 21224 1 1 48 LYS HZ1 H 14.493 -7.912 -8.669 1.00 . A A . 131 LYS HZ1 1 1
17 21225 1 1 48 LYS HZ2 H 13.300 -7.695 -9.770 1.00 . A A . 131 LYS HZ2 1 1
17 21226 1 1 48 LYS HZ3 H 14.869 -7.473 -10.209 1.00 . A A . 131 LYS HZ3 1 1
17 21227 1 1 48 LYS N N 12.608 -2.433 -4.943 1.00 . A A . 131 LYS N 1 1
17 21228 1 1 48 LYS NZ N 14.196 -7.308 -9.447 1.00 . A A . 131 LYS NZ 1 1
17 21229 1 1 48 LYS O O 14.616 -0.666 -7.385 1.00 . A A . 131 LYS O 1 1
17 21230 1 1 49 GLU C C 12.655 1.642 -7.947 1.00 . A A . 132 GLU C 1 1
17 21231 1 1 49 GLU CA C 12.128 0.244 -8.419 1.00 . A A . 132 GLU CA 1 1
17 21232 1 1 49 GLU CB C 10.628 0.187 -8.824 1.00 . A A . 132 GLU CB 1 1
17 21233 1 1 49 GLU CD C 9.662 2.439 -9.687 1.00 . A A . 132 GLU CD 1 1
17 21234 1 1 49 GLU CG C 10.195 1.059 -10.033 1.00 . A A . 132 GLU CG 1 1
17 21235 1 1 49 GLU H H 11.581 -1.478 -7.130 1.00 . A A . 132 GLU H 1 1
17 21236 1 1 49 GLU HA H 12.720 0.041 -9.302 1.00 . A A . 132 GLU HA 1 1
17 21237 1 1 49 GLU HB2 H 10.375 -0.860 -9.087 1.00 . A A . 132 GLU HB2 1 1
17 21238 1 1 49 GLU HB3 H 9.988 0.411 -7.948 1.00 . A A . 132 GLU HB3 1 1
17 21239 1 1 49 GLU HG2 H 11.013 1.176 -10.766 1.00 . A A . 132 GLU HG2 1 1
17 21240 1 1 49 GLU HG3 H 9.379 0.558 -10.581 1.00 . A A . 132 GLU HG3 1 1
17 21241 1 1 49 GLU N N 12.359 -0.878 -7.450 1.00 . A A . 132 GLU N 1 1
17 21242 1 1 49 GLU O O 13.386 2.332 -8.662 1.00 . A A . 132 GLU O 1 1
17 21243 1 1 49 GLU OE1 O 8.501 2.532 -9.234 1.00 . A A . 132 GLU OE1 1 1
17 21244 1 1 49 GLU OE2 O 10.391 3.436 -9.867 1.00 . A A . 132 GLU OE2 1 1
17 21245 1 1 50 LEU C C 14.268 3.236 -5.635 1.00 . A A . 133 LEU C 1 1
17 21246 1 1 50 LEU CA C 12.763 3.196 -6.003 1.00 . A A . 133 LEU CA 1 1
17 21247 1 1 50 LEU CB C 11.808 3.017 -4.781 1.00 . A A . 133 LEU CB 1 1
17 21248 1 1 50 LEU CD1 C 9.596 3.351 -6.276 1.00 . A A . 133 LEU CD1 1 1
17 21249 1 1 50 LEU CD2 C 9.610 3.253 -3.712 1.00 . A A . 133 LEU CD2 1 1
17 21250 1 1 50 LEU CG C 10.390 3.566 -4.978 1.00 . A A . 133 LEU CG 1 1
17 21251 1 1 50 LEU H H 11.508 1.642 -6.251 1.00 . A A . 133 LEU H 1 1
17 21252 1 1 50 LEU HA H 12.495 4.103 -6.574 1.00 . A A . 133 LEU HA 1 1
17 21253 1 1 50 LEU HB2 H 11.713 1.968 -4.388 1.00 . A A . 133 LEU HB2 1 1
17 21254 1 1 50 LEU HB3 H 12.255 3.567 -3.927 1.00 . A A . 133 LEU HB3 1 1
17 21255 1 1 50 LEU HD11 H 10.187 3.590 -7.176 1.00 . A A . 133 LEU HD11 1 1
17 21256 1 1 50 LEU HD12 H 9.178 2.343 -6.400 1.00 . A A . 133 LEU HD12 1 1
17 21257 1 1 50 LEU HD13 H 8.767 4.066 -6.363 1.00 . A A . 133 LEU HD13 1 1
17 21258 1 1 50 LEU HD21 H 9.345 2.188 -3.699 1.00 . A A . 133 LEU HD21 1 1
17 21259 1 1 50 LEU HD22 H 10.211 3.431 -2.805 1.00 . A A . 133 LEU HD22 1 1
17 21260 1 1 50 LEU HD23 H 8.710 3.865 -3.629 1.00 . A A . 133 LEU HD23 1 1
17 21261 1 1 50 LEU HG H 10.580 4.602 -5.061 1.00 . A A . 133 LEU HG 1 1
17 21262 1 1 50 LEU N N 12.355 1.990 -6.699 1.00 . A A . 133 LEU N 1 1
17 21263 1 1 50 LEU O O 14.970 4.191 -5.976 1.00 . A A . 133 LEU O 1 1
17 21264 1 1 51 GLY C C 16.304 2.481 -2.996 1.00 . A A . 134 GLY C 1 1
17 21265 1 1 51 GLY CA C 16.140 2.096 -4.479 1.00 . A A . 134 GLY CA 1 1
17 21266 1 1 51 GLY H H 13.933 1.630 -4.576 1.00 . A A . 134 GLY H 1 1
17 21267 1 1 51 GLY HA2 H 16.475 1.051 -4.608 1.00 . A A . 134 GLY HA2 1 1
17 21268 1 1 51 GLY HA3 H 16.835 2.689 -5.111 1.00 . A A . 134 GLY HA3 1 1
17 21269 1 1 51 GLY N N 14.729 2.192 -4.931 1.00 . A A . 134 GLY N 1 1
17 21270 1 1 51 GLY O O 16.944 1.733 -2.253 1.00 . A A . 134 GLY O 1 1
17 21271 1 1 52 GLU C C 14.535 3.446 -0.421 1.00 . A A . 135 GLU C 1 1
17 21272 1 1 52 GLU CA C 15.794 4.044 -1.127 1.00 . A A . 135 GLU CA 1 1
17 21273 1 1 52 GLU CB C 16.013 5.583 -1.010 1.00 . A A . 135 GLU CB 1 1
17 21274 1 1 52 GLU CD C 14.581 6.704 -2.888 1.00 . A A . 135 GLU CD 1 1
17 21275 1 1 52 GLU CG C 14.902 6.592 -1.411 1.00 . A A . 135 GLU CG 1 1
17 21276 1 1 52 GLU H H 14.945 3.920 -3.186 1.00 . A A . 135 GLU H 1 1
17 21277 1 1 52 GLU HA H 16.695 3.605 -0.651 1.00 . A A . 135 GLU HA 1 1
17 21278 1 1 52 GLU HB2 H 16.265 5.789 0.047 1.00 . A A . 135 GLU HB2 1 1
17 21279 1 1 52 GLU HB3 H 16.939 5.848 -1.557 1.00 . A A . 135 GLU HB3 1 1
17 21280 1 1 52 GLU HG2 H 13.965 6.385 -0.873 1.00 . A A . 135 GLU HG2 1 1
17 21281 1 1 52 GLU HG3 H 15.197 7.604 -1.083 1.00 . A A . 135 GLU HG3 1 1
17 21282 1 1 52 GLU N N 15.721 3.617 -2.558 1.00 . A A . 135 GLU N 1 1
17 21283 1 1 52 GLU O O 13.490 4.082 -0.272 1.00 . A A . 135 GLU O 1 1
17 21284 1 1 52 GLU OE1 O 15.205 7.535 -3.576 1.00 . A A . 135 GLU OE1 1 1
17 21285 1 1 52 GLU OE2 O 13.663 6.006 -3.376 1.00 . A A . 135 GLU OE2 1 1
17 21286 1 1 53 ASN C C 13.737 0.996 2.091 1.00 . A A . 136 ASN C 1 1
17 21287 1 1 53 ASN CA C 13.517 1.422 0.598 1.00 . A A . 136 ASN CA 1 1
17 21288 1 1 53 ASN CB C 13.176 0.326 -0.476 1.00 . A A . 136 ASN CB 1 1
17 21289 1 1 53 ASN CG C 14.125 -0.875 -0.633 1.00 . A A . 136 ASN CG 1 1
17 21290 1 1 53 ASN H H 15.572 1.751 -0.150 1.00 . A A . 136 ASN H 1 1
17 21291 1 1 53 ASN HA H 12.620 2.072 0.656 1.00 . A A . 136 ASN HA 1 1
17 21292 1 1 53 ASN HB2 H 12.181 -0.089 -0.233 1.00 . A A . 136 ASN HB2 1 1
17 21293 1 1 53 ASN HB3 H 13.012 0.794 -1.467 1.00 . A A . 136 ASN HB3 1 1
17 21294 1 1 53 ASN HD21 H 15.294 0.080 -1.950 1.00 . A A . 136 ASN HD21 1 1
17 21295 1 1 53 ASN HD22 H 15.702 -1.660 -1.497 1.00 . A A . 136 ASN HD22 1 1
17 21296 1 1 53 ASN N N 14.647 2.171 -0.003 1.00 . A A . 136 ASN N 1 1
17 21297 1 1 53 ASN ND2 N 15.144 -0.804 -1.452 1.00 . A A . 136 ASN ND2 1 1
17 21298 1 1 53 ASN O O 14.115 1.812 2.935 1.00 . A A . 136 ASN O 1 1
17 21299 1 1 53 ASN OD1 O 13.941 -1.908 0.002 1.00 . A A . 136 ASN OD1 1 1
17 21300 1 1 54 LEU C C 14.172 -2.242 3.646 1.00 . A A . 137 LEU C 1 1
17 21301 1 1 54 LEU CA C 13.501 -0.830 3.782 1.00 . A A . 137 LEU CA 1 1
17 21302 1 1 54 LEU CB C 12.079 -0.717 4.459 1.00 . A A . 137 LEU CB 1 1
17 21303 1 1 54 LEU CD1 C 9.580 -1.360 4.552 1.00 . A A . 137 LEU CD1 1 1
17 21304 1 1 54 LEU CD2 C 10.277 0.393 2.999 1.00 . A A . 137 LEU CD2 1 1
17 21305 1 1 54 LEU CG C 10.742 -0.907 3.653 1.00 . A A . 137 LEU CG 1 1
17 21306 1 1 54 LEU H H 13.322 -0.878 1.599 1.00 . A A . 137 LEU H 1 1
17 21307 1 1 54 LEU HA H 14.214 -0.246 4.399 1.00 . A A . 137 LEU HA 1 1
17 21308 1 1 54 LEU HB2 H 12.077 -1.400 5.326 1.00 . A A . 137 LEU HB2 1 1
17 21309 1 1 54 LEU HB3 H 12.034 0.274 4.951 1.00 . A A . 137 LEU HB3 1 1
17 21310 1 1 54 LEU HD11 H 9.783 -2.343 5.005 1.00 . A A . 137 LEU HD11 1 1
17 21311 1 1 54 LEU HD12 H 9.386 -0.643 5.372 1.00 . A A . 137 LEU HD12 1 1
17 21312 1 1 54 LEU HD13 H 8.625 -1.462 4.002 1.00 . A A . 137 LEU HD13 1 1
17 21313 1 1 54 LEU HD21 H 10.160 1.193 3.750 1.00 . A A . 137 LEU HD21 1 1
17 21314 1 1 54 LEU HD22 H 10.997 0.739 2.244 1.00 . A A . 137 LEU HD22 1 1
17 21315 1 1 54 LEU HD23 H 9.316 0.249 2.475 1.00 . A A . 137 LEU HD23 1 1
17 21316 1 1 54 LEU HG H 10.856 -1.630 2.821 1.00 . A A . 137 LEU HG 1 1
17 21317 1 1 54 LEU N N 13.413 -0.260 2.418 1.00 . A A . 137 LEU N 1 1
17 21318 1 1 54 LEU O O 15.290 -2.337 3.128 1.00 . A A . 137 LEU O 1 1
17 21319 1 1 55 THR C C 12.917 -5.718 4.093 1.00 . A A . 138 THR C 1 1
17 21320 1 1 55 THR CA C 14.104 -4.713 4.025 1.00 . A A . 138 THR CA 1 1
17 21321 1 1 55 THR CB C 15.244 -5.028 5.061 1.00 . A A . 138 THR CB 1 1
17 21322 1 1 55 THR CG2 C 14.853 -5.161 6.543 1.00 . A A . 138 THR CG2 1 1
17 21323 1 1 55 THR H H 12.633 -3.166 4.551 1.00 . A A . 138 THR H 1 1
17 21324 1 1 55 THR HA H 14.550 -4.821 3.016 1.00 . A A . 138 THR HA 1 1
17 21325 1 1 55 THR HB H 15.981 -4.204 4.990 1.00 . A A . 138 THR HB 1 1
17 21326 1 1 55 THR HG1 H 15.494 -7.017 5.058 1.00 . A A . 138 THR HG1 1 1
17 21327 1 1 55 THR HG21 H 15.745 -5.325 7.175 1.00 . A A . 138 THR HG21 1 1
17 21328 1 1 55 THR HG22 H 14.355 -4.247 6.916 1.00 . A A . 138 THR HG22 1 1
17 21329 1 1 55 THR HG23 H 14.171 -6.011 6.720 1.00 . A A . 138 THR HG23 1 1
17 21330 1 1 55 THR N N 13.561 -3.326 4.143 1.00 . A A . 138 THR N 1 1
17 21331 1 1 55 THR O O 11.801 -5.402 4.522 1.00 . A A . 138 THR O 1 1
17 21332 1 1 55 THR OG1 O 15.940 -6.226 4.693 1.00 . A A . 138 THR OG1 1 1
17 21333 1 1 56 ASP C C 11.343 -8.253 4.955 1.00 . A A . 139 ASP C 1 1
17 21334 1 1 56 ASP CA C 12.253 -8.107 3.681 1.00 . A A . 139 ASP CA 1 1
17 21335 1 1 56 ASP CB C 13.114 -9.404 3.469 1.00 . A A . 139 ASP CB 1 1
17 21336 1 1 56 ASP CG C 14.459 -9.587 4.224 1.00 . A A . 139 ASP CG 1 1
17 21337 1 1 56 ASP H H 14.180 -7.192 3.843 1.00 . A A . 139 ASP H 1 1
17 21338 1 1 56 ASP HA H 11.593 -7.968 2.810 1.00 . A A . 139 ASP HA 1 1
17 21339 1 1 56 ASP HB2 H 12.499 -10.282 3.728 1.00 . A A . 139 ASP HB2 1 1
17 21340 1 1 56 ASP HB3 H 13.313 -9.571 2.402 1.00 . A A . 139 ASP HB3 1 1
17 21341 1 1 56 ASP N N 13.195 -6.950 3.659 1.00 . A A . 139 ASP N 1 1
17 21342 1 1 56 ASP O O 10.111 -8.303 4.893 1.00 . A A . 139 ASP O 1 1
17 21343 1 1 56 ASP OD1 O 14.933 -8.652 4.925 1.00 . A A . 139 ASP OD1 1 1
17 21344 1 1 56 ASP OD2 O 15.051 -10.674 4.079 1.00 . A A . 139 ASP OD2 1 1
17 21345 1 1 57 GLU C C 10.491 -7.124 7.800 1.00 . A A . 140 GLU C 1 1
17 21346 1 1 57 GLU CA C 11.407 -8.359 7.457 1.00 . A A . 140 GLU CA 1 1
17 21347 1 1 57 GLU CB C 12.600 -8.595 8.413 1.00 . A A . 140 GLU CB 1 1
17 21348 1 1 57 GLU CD C 13.244 -10.881 9.513 1.00 . A A . 140 GLU CD 1 1
17 21349 1 1 57 GLU CG C 13.354 -9.962 8.305 1.00 . A A . 140 GLU CG 1 1
17 21350 1 1 57 GLU H H 13.002 -8.023 5.954 1.00 . A A . 140 GLU H 1 1
17 21351 1 1 57 GLU HA H 10.778 -9.261 7.511 1.00 . A A . 140 GLU HA 1 1
17 21352 1 1 57 GLU HB2 H 13.323 -7.775 8.288 1.00 . A A . 140 GLU HB2 1 1
17 21353 1 1 57 GLU HB3 H 12.242 -8.446 9.435 1.00 . A A . 140 GLU HB3 1 1
17 21354 1 1 57 GLU HG2 H 13.038 -10.557 7.428 1.00 . A A . 140 GLU HG2 1 1
17 21355 1 1 57 GLU HG3 H 14.428 -9.779 8.127 1.00 . A A . 140 GLU HG3 1 1
17 21356 1 1 57 GLU N N 12.015 -8.264 6.107 1.00 . A A . 140 GLU N 1 1
17 21357 1 1 57 GLU O O 9.365 -7.291 8.277 1.00 . A A . 140 GLU O 1 1
17 21358 1 1 57 GLU OE1 O 14.095 -10.782 10.421 1.00 . A A . 140 GLU OE1 1 1
17 21359 1 1 57 GLU OE2 O 12.311 -11.710 9.553 1.00 . A A . 140 GLU OE2 1 1
17 21360 1 1 58 GLU C C 8.934 -4.587 6.744 1.00 . A A . 141 GLU C 1 1
17 21361 1 1 58 GLU CA C 10.206 -4.624 7.686 1.00 . A A . 141 GLU CA 1 1
17 21362 1 1 58 GLU CB C 11.253 -3.487 7.550 1.00 . A A . 141 GLU CB 1 1
17 21363 1 1 58 GLU CD C 10.414 -1.685 9.256 1.00 . A A . 141 GLU CD 1 1
17 21364 1 1 58 GLU CG C 10.770 -2.043 7.824 1.00 . A A . 141 GLU CG 1 1
17 21365 1 1 58 GLU H H 11.868 -5.955 7.009 1.00 . A A . 141 GLU H 1 1
17 21366 1 1 58 GLU HA H 9.829 -4.594 8.728 1.00 . A A . 141 GLU HA 1 1
17 21367 1 1 58 GLU HB2 H 12.093 -3.683 8.250 1.00 . A A . 141 GLU HB2 1 1
17 21368 1 1 58 GLU HB3 H 11.701 -3.525 6.543 1.00 . A A . 141 GLU HB3 1 1
17 21369 1 1 58 GLU HG2 H 11.552 -1.323 7.538 1.00 . A A . 141 GLU HG2 1 1
17 21370 1 1 58 GLU HG3 H 9.902 -1.812 7.196 1.00 . A A . 141 GLU HG3 1 1
17 21371 1 1 58 GLU N N 10.971 -5.897 7.506 1.00 . A A . 141 GLU N 1 1
17 21372 1 1 58 GLU O O 7.836 -4.282 7.232 1.00 . A A . 141 GLU O 1 1
17 21373 1 1 58 GLU OE1 O 11.321 -1.679 10.114 1.00 . A A . 141 GLU OE1 1 1
17 21374 1 1 58 GLU OE2 O 9.239 -1.354 9.510 1.00 . A A . 141 GLU OE2 1 1
17 21375 1 1 59 LEU C C 6.814 -6.108 5.115 1.00 . A A . 142 LEU C 1 1
17 21376 1 1 59 LEU CA C 7.843 -5.062 4.532 1.00 . A A . 142 LEU CA 1 1
17 21377 1 1 59 LEU CB C 8.220 -5.635 3.135 1.00 . A A . 142 LEU CB 1 1
17 21378 1 1 59 LEU CD1 C 9.386 -6.159 0.989 1.00 . A A . 142 LEU CD1 1 1
17 21379 1 1 59 LEU CD2 C 9.167 -3.804 1.623 1.00 . A A . 142 LEU CD2 1 1
17 21380 1 1 59 LEU CG C 9.354 -5.196 2.190 1.00 . A A . 142 LEU CG 1 1
17 21381 1 1 59 LEU H H 9.924 -5.104 4.985 1.00 . A A . 142 LEU H 1 1
17 21382 1 1 59 LEU HA H 7.348 -4.085 4.403 1.00 . A A . 142 LEU HA 1 1
17 21383 1 1 59 LEU HB2 H 8.417 -6.697 3.279 1.00 . A A . 142 LEU HB2 1 1
17 21384 1 1 59 LEU HB3 H 7.297 -5.610 2.557 1.00 . A A . 142 LEU HB3 1 1
17 21385 1 1 59 LEU HD11 H 9.582 -7.195 1.310 1.00 . A A . 142 LEU HD11 1 1
17 21386 1 1 59 LEU HD12 H 8.417 -6.172 0.454 1.00 . A A . 142 LEU HD12 1 1
17 21387 1 1 59 LEU HD13 H 10.160 -5.879 0.255 1.00 . A A . 142 LEU HD13 1 1
17 21388 1 1 59 LEU HD21 H 8.271 -3.748 0.983 1.00 . A A . 142 LEU HD21 1 1
17 21389 1 1 59 LEU HD22 H 9.061 -3.078 2.437 1.00 . A A . 142 LEU HD22 1 1
17 21390 1 1 59 LEU HD23 H 10.043 -3.529 1.008 1.00 . A A . 142 LEU HD23 1 1
17 21391 1 1 59 LEU HG H 10.322 -5.253 2.713 1.00 . A A . 142 LEU HG 1 1
17 21392 1 1 59 LEU N N 9.020 -4.929 5.419 1.00 . A A . 142 LEU N 1 1
17 21393 1 1 59 LEU O O 5.603 -5.911 4.968 1.00 . A A . 142 LEU O 1 1
17 21394 1 1 60 GLN C C 5.635 -7.696 7.575 1.00 . A A . 143 GLN C 1 1
17 21395 1 1 60 GLN CA C 6.376 -8.246 6.306 1.00 . A A . 143 GLN CA 1 1
17 21396 1 1 60 GLN CB C 6.995 -9.649 6.535 1.00 . A A . 143 GLN CB 1 1
17 21397 1 1 60 GLN CD C 5.365 -11.167 5.081 1.00 . A A . 143 GLN CD 1 1
17 21398 1 1 60 GLN CG C 5.910 -10.778 6.453 1.00 . A A . 143 GLN CG 1 1
17 21399 1 1 60 GLN H H 8.319 -7.321 5.768 1.00 . A A . 143 GLN H 1 1
17 21400 1 1 60 GLN HA H 5.661 -8.372 5.498 1.00 . A A . 143 GLN HA 1 1
17 21401 1 1 60 GLN HB2 H 7.790 -9.857 5.793 1.00 . A A . 143 GLN HB2 1 1
17 21402 1 1 60 GLN HB3 H 7.515 -9.677 7.513 1.00 . A A . 143 GLN HB3 1 1
17 21403 1 1 60 GLN HE21 H 3.286 -10.731 5.281 1.00 . A A . 143 GLN HE21 1 1
17 21404 1 1 60 GLN HE22 H 4.227 -10.391 3.838 1.00 . A A . 143 GLN HE22 1 1
17 21405 1 1 60 GLN HG2 H 6.307 -11.718 6.847 1.00 . A A . 143 GLN HG2 1 1
17 21406 1 1 60 GLN HG3 H 5.072 -10.517 7.100 1.00 . A A . 143 GLN HG3 1 1
17 21407 1 1 60 GLN N N 7.290 -7.232 5.741 1.00 . A A . 143 GLN N 1 1
17 21408 1 1 60 GLN NE2 N 4.130 -10.896 4.700 1.00 . A A . 143 GLN NE2 1 1
17 21409 1 1 60 GLN O O 4.458 -8.027 7.739 1.00 . A A . 143 GLN O 1 1
17 21410 1 1 60 GLN OE1 O 6.105 -11.694 4.259 1.00 . A A . 143 GLN OE1 1 1
17 21411 1 1 61 GLU C C 4.420 -5.247 9.026 1.00 . A A . 144 GLU C 1 1
17 21412 1 1 61 GLU CA C 5.554 -6.205 9.585 1.00 . A A . 144 GLU CA 1 1
17 21413 1 1 61 GLU CB C 6.572 -5.531 10.542 1.00 . A A . 144 GLU CB 1 1
17 21414 1 1 61 GLU CD C 6.946 -4.728 12.999 1.00 . A A . 144 GLU CD 1 1
17 21415 1 1 61 GLU CG C 5.959 -5.149 11.918 1.00 . A A . 144 GLU CG 1 1
17 21416 1 1 61 GLU H H 7.250 -6.645 8.184 1.00 . A A . 144 GLU H 1 1
17 21417 1 1 61 GLU HA H 5.041 -7.002 10.159 1.00 . A A . 144 GLU HA 1 1
17 21418 1 1 61 GLU HB2 H 7.417 -6.226 10.724 1.00 . A A . 144 GLU HB2 1 1
17 21419 1 1 61 GLU HB3 H 7.031 -4.642 10.065 1.00 . A A . 144 GLU HB3 1 1
17 21420 1 1 61 GLU HG2 H 5.220 -4.336 11.798 1.00 . A A . 144 GLU HG2 1 1
17 21421 1 1 61 GLU HG3 H 5.397 -6.000 12.341 1.00 . A A . 144 GLU HG3 1 1
17 21422 1 1 61 GLU N N 6.272 -6.867 8.446 1.00 . A A . 144 GLU N 1 1
17 21423 1 1 61 GLU O O 3.317 -5.216 9.583 1.00 . A A . 144 GLU O 1 1
17 21424 1 1 61 GLU OE1 O 7.728 -5.583 13.466 1.00 . A A . 144 GLU OE1 1 1
17 21425 1 1 61 GLU OE2 O 6.904 -3.555 13.425 1.00 . A A . 144 GLU OE2 1 1
17 21426 1 1 62 MET C C 2.434 -4.605 6.687 1.00 . A A . 145 MET C 1 1
17 21427 1 1 62 MET CA C 3.624 -3.696 7.203 1.00 . A A . 145 MET CA 1 1
17 21428 1 1 62 MET CB C 4.266 -2.865 6.069 1.00 . A A . 145 MET CB 1 1
17 21429 1 1 62 MET CE C 6.633 0.533 5.872 1.00 . A A . 145 MET CE 1 1
17 21430 1 1 62 MET CG C 5.191 -1.718 6.521 1.00 . A A . 145 MET CG 1 1
17 21431 1 1 62 MET H H 5.637 -4.607 7.552 1.00 . A A . 145 MET H 1 1
17 21432 1 1 62 MET HA H 3.191 -2.979 7.917 1.00 . A A . 145 MET HA 1 1
17 21433 1 1 62 MET HB2 H 4.817 -3.543 5.402 1.00 . A A . 145 MET HB2 1 1
17 21434 1 1 62 MET HB3 H 3.467 -2.435 5.439 1.00 . A A . 145 MET HB3 1 1
17 21435 1 1 62 MET HE1 H 7.338 0.218 6.663 1.00 . A A . 145 MET HE1 1 1
17 21436 1 1 62 MET HE2 H 7.192 1.140 5.136 1.00 . A A . 145 MET HE2 1 1
17 21437 1 1 62 MET HE3 H 5.863 1.176 6.334 1.00 . A A . 145 MET HE3 1 1
17 21438 1 1 62 MET HG2 H 4.636 -0.986 7.138 1.00 . A A . 145 MET HG2 1 1
17 21439 1 1 62 MET HG3 H 6.022 -2.095 7.150 1.00 . A A . 145 MET HG3 1 1
17 21440 1 1 62 MET N N 4.668 -4.514 7.903 1.00 . A A . 145 MET N 1 1
17 21441 1 1 62 MET O O 1.268 -4.212 6.765 1.00 . A A . 145 MET O 1 1
17 21442 1 1 62 MET SD S 5.885 -0.897 5.075 1.00 . A A . 145 MET SD 1 1
17 21443 1 1 63 ILE C C 0.866 -7.275 6.989 1.00 . A A . 146 ILE C 1 1
17 21444 1 1 63 ILE CA C 1.700 -6.825 5.754 1.00 . A A . 146 ILE CA 1 1
17 21445 1 1 63 ILE CB C 2.337 -8.050 4.991 1.00 . A A . 146 ILE CB 1 1
17 21446 1 1 63 ILE CD1 C 1.398 -7.337 2.688 1.00 . A A . 146 ILE CD1 1 1
17 21447 1 1 63 ILE CG1 C 2.626 -7.770 3.502 1.00 . A A . 146 ILE CG1 1 1
17 21448 1 1 63 ILE CG2 C 1.453 -9.354 5.004 1.00 . A A . 146 ILE CG2 1 1
17 21449 1 1 63 ILE H H 3.713 -6.030 6.116 1.00 . A A . 146 ILE H 1 1
17 21450 1 1 63 ILE HA H 1.000 -6.333 5.073 1.00 . A A . 146 ILE HA 1 1
17 21451 1 1 63 ILE HB H 3.343 -8.224 5.460 1.00 . A A . 146 ILE HB 1 1
17 21452 1 1 63 ILE HD11 H 0.539 -8.009 2.876 1.00 . A A . 146 ILE HD11 1 1
17 21453 1 1 63 ILE HD12 H 1.077 -6.320 2.976 1.00 . A A . 146 ILE HD12 1 1
17 21454 1 1 63 ILE HD13 H 1.615 -7.345 1.614 1.00 . A A . 146 ILE HD13 1 1
17 21455 1 1 63 ILE HG12 H 3.425 -7.029 3.409 1.00 . A A . 146 ILE HG12 1 1
17 21456 1 1 63 ILE HG13 H 3.073 -8.665 3.044 1.00 . A A . 146 ILE HG13 1 1
17 21457 1 1 63 ILE HG21 H 1.473 -9.884 5.973 1.00 . A A . 146 ILE HG21 1 1
17 21458 1 1 63 ILE HG22 H 0.385 -9.123 4.816 1.00 . A A . 146 ILE HG22 1 1
17 21459 1 1 63 ILE HG23 H 1.704 -10.093 4.220 1.00 . A A . 146 ILE HG23 1 1
17 21460 1 1 63 ILE N N 2.719 -5.819 6.158 1.00 . A A . 146 ILE N 1 1
17 21461 1 1 63 ILE O O -0.354 -7.143 6.950 1.00 . A A . 146 ILE O 1 1
17 21462 1 1 64 ASP C C -0.182 -7.215 9.905 1.00 . A A . 147 ASP C 1 1
17 21463 1 1 64 ASP CA C 0.797 -8.270 9.278 1.00 . A A . 147 ASP CA 1 1
17 21464 1 1 64 ASP CB C 1.816 -8.898 10.287 1.00 . A A . 147 ASP CB 1 1
17 21465 1 1 64 ASP CG C 1.259 -10.068 11.099 1.00 . A A . 147 ASP CG 1 1
17 21466 1 1 64 ASP H H 2.530 -7.744 7.880 1.00 . A A . 147 ASP H 1 1
17 21467 1 1 64 ASP HA H 0.136 -9.070 8.905 1.00 . A A . 147 ASP HA 1 1
17 21468 1 1 64 ASP HB2 H 2.699 -9.301 9.768 1.00 . A A . 147 ASP HB2 1 1
17 21469 1 1 64 ASP HB3 H 2.246 -8.177 11.003 1.00 . A A . 147 ASP HB3 1 1
17 21470 1 1 64 ASP N N 1.514 -7.793 8.049 1.00 . A A . 147 ASP N 1 1
17 21471 1 1 64 ASP O O -1.292 -7.588 10.297 1.00 . A A . 147 ASP O 1 1
17 21472 1 1 64 ASP OD1 O 1.236 -11.203 10.578 1.00 . A A . 147 ASP OD1 1 1
17 21473 1 1 64 ASP OD2 O 0.872 -9.860 12.269 1.00 . A A . 147 ASP OD2 1 1
17 21474 1 1 65 GLU C C -1.954 -4.565 9.367 1.00 . A A . 148 GLU C 1 1
17 21475 1 1 65 GLU CA C -0.785 -4.853 10.409 1.00 . A A . 148 GLU CA 1 1
17 21476 1 1 65 GLU CB C -0.015 -3.571 10.835 1.00 . A A . 148 GLU CB 1 1
17 21477 1 1 65 GLU CD C -0.171 -1.513 9.143 1.00 . A A . 148 GLU CD 1 1
17 21478 1 1 65 GLU CG C 0.617 -2.691 9.719 1.00 . A A . 148 GLU CG 1 1
17 21479 1 1 65 GLU H H 1.183 -5.773 9.713 1.00 . A A . 148 GLU H 1 1
17 21480 1 1 65 GLU HA H -1.282 -5.226 11.326 1.00 . A A . 148 GLU HA 1 1
17 21481 1 1 65 GLU HB2 H -0.686 -2.942 11.452 1.00 . A A . 148 GLU HB2 1 1
17 21482 1 1 65 GLU HB3 H 0.783 -3.870 11.543 1.00 . A A . 148 GLU HB3 1 1
17 21483 1 1 65 GLU HG2 H 1.577 -2.299 10.065 1.00 . A A . 148 GLU HG2 1 1
17 21484 1 1 65 GLU HG3 H 0.912 -3.327 8.879 1.00 . A A . 148 GLU HG3 1 1
17 21485 1 1 65 GLU N N 0.179 -5.914 9.948 1.00 . A A . 148 GLU N 1 1
17 21486 1 1 65 GLU O O -3.109 -4.384 9.761 1.00 . A A . 148 GLU O 1 1
17 21487 1 1 65 GLU OE1 O -1.258 -1.148 9.638 1.00 . A A . 148 GLU OE1 1 1
17 21488 1 1 65 GLU OE2 O 0.319 -0.903 8.167 1.00 . A A . 148 GLU OE2 1 1
17 21489 1 1 66 ALA C C -3.570 -5.445 6.446 1.00 . A A . 149 ALA C 1 1
17 21490 1 1 66 ALA CA C -2.617 -4.293 6.948 1.00 . A A . 149 ALA CA 1 1
17 21491 1 1 66 ALA CB C -1.694 -3.909 5.762 1.00 . A A . 149 ALA CB 1 1
17 21492 1 1 66 ALA H H -0.639 -4.575 7.880 1.00 . A A . 149 ALA H 1 1
17 21493 1 1 66 ALA HA H -3.248 -3.422 7.211 1.00 . A A . 149 ALA HA 1 1
17 21494 1 1 66 ALA HB1 H -0.921 -3.149 5.976 1.00 . A A . 149 ALA HB1 1 1
17 21495 1 1 66 ALA HB2 H -1.137 -4.785 5.352 1.00 . A A . 149 ALA HB2 1 1
17 21496 1 1 66 ALA HB3 H -2.290 -3.501 4.931 1.00 . A A . 149 ALA HB3 1 1
17 21497 1 1 66 ALA N N -1.651 -4.541 8.052 1.00 . A A . 149 ALA N 1 1
17 21498 1 1 66 ALA O O -4.673 -5.173 5.959 1.00 . A A . 149 ALA O 1 1
17 21499 1 1 67 ASP C C -5.186 -8.367 6.746 1.00 . A A . 150 ASP C 1 1
17 21500 1 1 67 ASP CA C -3.815 -7.940 6.068 1.00 . A A . 150 ASP CA 1 1
17 21501 1 1 67 ASP CB C -2.669 -8.989 6.181 1.00 . A A . 150 ASP CB 1 1
17 21502 1 1 67 ASP CG C -2.971 -10.449 5.836 1.00 . A A . 150 ASP CG 1 1
17 21503 1 1 67 ASP H H -2.209 -6.781 7.009 1.00 . A A . 150 ASP H 1 1
17 21504 1 1 67 ASP HA H -3.982 -7.881 4.973 1.00 . A A . 150 ASP HA 1 1
17 21505 1 1 67 ASP HB2 H -1.791 -8.705 5.577 1.00 . A A . 150 ASP HB2 1 1
17 21506 1 1 67 ASP HB3 H -2.265 -8.935 7.189 1.00 . A A . 150 ASP HB3 1 1
17 21507 1 1 67 ASP N N -3.127 -6.706 6.545 1.00 . A A . 150 ASP N 1 1
17 21508 1 1 67 ASP O O -5.312 -9.470 7.295 1.00 . A A . 150 ASP O 1 1
17 21509 1 1 67 ASP OD1 O -3.542 -10.715 4.758 1.00 . A A . 150 ASP OD1 1 1
17 21510 1 1 67 ASP OD2 O -2.623 -11.345 6.634 1.00 . A A . 150 ASP OD2 1 1
17 21511 1 1 68 ARG C C -8.173 -9.291 6.683 1.00 . A A . 151 ARG C 1 1
17 21512 1 1 68 ARG CA C -7.625 -7.916 7.203 1.00 . A A . 151 ARG CA 1 1
17 21513 1 1 68 ARG CB C -8.542 -6.730 6.829 1.00 . A A . 151 ARG CB 1 1
17 21514 1 1 68 ARG CD C -11.044 -7.598 6.719 1.00 . A A . 151 ARG CD 1 1
17 21515 1 1 68 ARG CG C -9.994 -6.678 7.388 1.00 . A A . 151 ARG CG 1 1
17 21516 1 1 68 ARG CZ C -11.084 -8.242 4.299 1.00 . A A . 151 ARG CZ 1 1
17 21517 1 1 68 ARG H H -6.042 -6.560 6.503 1.00 . A A . 151 ARG H 1 1
17 21518 1 1 68 ARG HA H -7.583 -7.986 8.306 1.00 . A A . 151 ARG HA 1 1
17 21519 1 1 68 ARG HB2 H -8.034 -5.800 7.131 1.00 . A A . 151 ARG HB2 1 1
17 21520 1 1 68 ARG HB3 H -8.573 -6.663 5.726 1.00 . A A . 151 ARG HB3 1 1
17 21521 1 1 68 ARG HD2 H -10.803 -8.653 6.950 1.00 . A A . 151 ARG HD2 1 1
17 21522 1 1 68 ARG HD3 H -12.031 -7.425 7.185 1.00 . A A . 151 ARG HD3 1 1
17 21523 1 1 68 ARG HE H -10.841 -6.386 4.891 1.00 . A A . 151 ARG HE 1 1
17 21524 1 1 68 ARG HG2 H -9.974 -6.875 8.477 1.00 . A A . 151 ARG HG2 1 1
17 21525 1 1 68 ARG HG3 H -10.354 -5.634 7.304 1.00 . A A . 151 ARG HG3 1 1
17 21526 1 1 68 ARG HH11 H -11.762 -9.742 5.397 1.00 . A A . 151 ARG HH11 1 1
17 21527 1 1 68 ARG HH12 H -11.200 -10.089 3.655 1.00 . A A . 151 ARG HH12 1 1
17 21528 1 1 68 ARG HH21 H -10.167 -6.966 3.076 1.00 . A A . 151 ARG HH21 1 1
17 21529 1 1 68 ARG HH22 H -10.460 -8.728 2.514 1.00 . A A . 151 ARG HH22 1 1
17 21530 1 1 68 ARG N N -6.265 -7.549 6.671 1.00 . A A . 151 ARG N 1 1
17 21531 1 1 68 ARG NE N -11.120 -7.324 5.254 1.00 . A A . 151 ARG NE 1 1
17 21532 1 1 68 ARG NH1 N -11.474 -9.476 4.457 1.00 . A A . 151 ARG NH1 1 1
17 21533 1 1 68 ARG NH2 N -10.624 -7.908 3.134 1.00 . A A . 151 ARG NH2 1 1
17 21534 1 1 68 ARG O O -8.827 -10.019 7.436 1.00 . A A . 151 ARG O 1 1
17 21535 1 1 69 ASP C C -7.592 -12.154 5.470 1.00 . A A . 152 ASP C 1 1
17 21536 1 1 69 ASP CA C -8.304 -10.919 4.790 1.00 . A A . 152 ASP CA 1 1
17 21537 1 1 69 ASP CB C -8.130 -10.874 3.233 1.00 . A A . 152 ASP CB 1 1
17 21538 1 1 69 ASP CG C -9.367 -11.334 2.456 1.00 . A A . 152 ASP CG 1 1
17 21539 1 1 69 ASP H H -7.270 -8.919 5.000 1.00 . A A . 152 ASP H 1 1
17 21540 1 1 69 ASP HA H -9.377 -11.064 5.012 1.00 . A A . 152 ASP HA 1 1
17 21541 1 1 69 ASP HB2 H -7.893 -9.871 2.833 1.00 . A A . 152 ASP HB2 1 1
17 21542 1 1 69 ASP HB3 H -7.267 -11.488 2.915 1.00 . A A . 152 ASP HB3 1 1
17 21543 1 1 69 ASP N N -7.919 -9.609 5.398 1.00 . A A . 152 ASP N 1 1
17 21544 1 1 69 ASP O O -8.222 -13.213 5.557 1.00 . A A . 152 ASP O 1 1
17 21545 1 1 69 ASP OD1 O -10.289 -10.508 2.257 1.00 . A A . 152 ASP OD1 1 1
17 21546 1 1 69 ASP OD2 O -9.449 -12.518 2.079 1.00 . A A . 152 ASP OD2 1 1
17 21547 1 1 70 GLY C C -4.721 -14.062 5.837 1.00 . A A . 153 GLY C 1 1
17 21548 1 1 70 GLY CA C -5.655 -13.153 6.681 1.00 . A A . 153 GLY CA 1 1
17 21549 1 1 70 GLY H H -5.957 -11.073 5.973 1.00 . A A . 153 GLY H 1 1
17 21550 1 1 70 GLY HA2 H -5.153 -12.741 7.578 1.00 . A A . 153 GLY HA2 1 1
17 21551 1 1 70 GLY HA3 H -6.405 -13.837 7.106 1.00 . A A . 153 GLY HA3 1 1
17 21552 1 1 70 GLY N N -6.339 -12.034 5.982 1.00 . A A . 153 GLY N 1 1
17 21553 1 1 70 GLY O O -5.248 -14.824 5.027 1.00 . A A . 153 GLY O 1 1
17 21554 1 1 71 ASP C C -1.255 -13.859 4.812 1.00 . A A . 154 ASP C 1 1
17 21555 1 1 71 ASP CA C -2.310 -14.841 5.423 1.00 . A A . 154 ASP CA 1 1
17 21556 1 1 71 ASP CB C -2.726 -15.952 4.409 1.00 . A A . 154 ASP CB 1 1
17 21557 1 1 71 ASP CG C -1.635 -16.970 4.064 1.00 . A A . 154 ASP CG 1 1
17 21558 1 1 71 ASP H H -3.071 -13.099 6.419 1.00 . A A . 154 ASP H 1 1
17 21559 1 1 71 ASP HA H -1.807 -15.379 6.250 1.00 . A A . 154 ASP HA 1 1
17 21560 1 1 71 ASP HB2 H -3.551 -16.541 4.844 1.00 . A A . 154 ASP HB2 1 1
17 21561 1 1 71 ASP HB3 H -3.132 -15.510 3.481 1.00 . A A . 154 ASP HB3 1 1
17 21562 1 1 71 ASP N N -3.391 -14.030 6.089 1.00 . A A . 154 ASP N 1 1
17 21563 1 1 71 ASP O O -0.073 -13.978 5.155 1.00 . A A . 154 ASP O 1 1
17 21564 1 1 71 ASP OD1 O -1.295 -17.804 4.931 1.00 . A A . 154 ASP OD1 1 1
17 21565 1 1 71 ASP OD2 O -1.126 -16.947 2.923 1.00 . A A . 154 ASP OD2 1 1
17 21566 1 1 72 GLY C C -1.050 -10.958 2.282 1.00 . A A . 155 GLY C 1 1
17 21567 1 1 72 GLY CA C -0.641 -11.957 3.379 1.00 . A A . 155 GLY CA 1 1
17 21568 1 1 72 GLY H H -2.635 -12.686 4.001 1.00 . A A . 155 GLY H 1 1
17 21569 1 1 72 GLY HA2 H -0.269 -11.363 4.232 1.00 . A A . 155 GLY HA2 1 1
17 21570 1 1 72 GLY HA3 H 0.231 -12.526 3.001 1.00 . A A . 155 GLY HA3 1 1
17 21571 1 1 72 GLY N N -1.632 -12.918 3.917 1.00 . A A . 155 GLY N 1 1
17 21572 1 1 72 GLY O O -0.292 -10.852 1.316 1.00 . A A . 155 GLY O 1 1
17 21573 1 1 73 GLU C C -3.576 -8.121 1.890 1.00 . A A . 156 GLU C 1 1
17 21574 1 1 73 GLU CA C -2.570 -9.199 1.367 1.00 . A A . 156 GLU CA 1 1
17 21575 1 1 73 GLU CB C -3.076 -9.850 0.035 1.00 . A A . 156 GLU CB 1 1
17 21576 1 1 73 GLU CD C -5.650 -9.886 -0.497 1.00 . A A . 156 GLU CD 1 1
17 21577 1 1 73 GLU CG C -4.420 -10.606 0.075 1.00 . A A . 156 GLU CG 1 1
17 21578 1 1 73 GLU H H -2.738 -10.393 3.250 1.00 . A A . 156 GLU H 1 1
17 21579 1 1 73 GLU HA H -1.636 -8.666 1.129 1.00 . A A . 156 GLU HA 1 1
17 21580 1 1 73 GLU HB2 H -3.100 -9.159 -0.829 1.00 . A A . 156 GLU HB2 1 1
17 21581 1 1 73 GLU HB3 H -2.281 -10.535 -0.281 1.00 . A A . 156 GLU HB3 1 1
17 21582 1 1 73 GLU HG2 H -4.278 -11.534 -0.501 1.00 . A A . 156 GLU HG2 1 1
17 21583 1 1 73 GLU HG3 H -4.629 -10.909 1.112 1.00 . A A . 156 GLU HG3 1 1
17 21584 1 1 73 GLU N N -2.167 -10.210 2.396 1.00 . A A . 156 GLU N 1 1
17 21585 1 1 73 GLU O O -4.479 -8.372 2.692 1.00 . A A . 156 GLU O 1 1
17 21586 1 1 73 GLU OE1 O -6.158 -8.907 0.097 1.00 . A A . 156 GLU OE1 1 1
17 21587 1 1 73 GLU OE2 O -6.115 -10.306 -1.576 1.00 . A A . 156 GLU OE2 1 1
17 21588 1 1 74 VAL C C -5.285 -5.588 0.539 1.00 . A A . 157 VAL C 1 1
17 21589 1 1 74 VAL CA C -4.264 -5.713 1.695 1.00 . A A . 157 VAL CA 1 1
17 21590 1 1 74 VAL CB C -3.480 -4.362 1.873 1.00 . A A . 157 VAL CB 1 1
17 21591 1 1 74 VAL CG1 C -4.318 -3.181 2.426 1.00 . A A . 157 VAL CG1 1 1
17 21592 1 1 74 VAL CG2 C -2.141 -4.586 2.603 1.00 . A A . 157 VAL CG2 1 1
17 21593 1 1 74 VAL H H -2.539 -6.836 0.824 1.00 . A A . 157 VAL H 1 1
17 21594 1 1 74 VAL HA H -4.777 -5.915 2.654 1.00 . A A . 157 VAL HA 1 1
17 21595 1 1 74 VAL HB H -3.228 -3.952 0.898 1.00 . A A . 157 VAL HB 1 1
17 21596 1 1 74 VAL HG11 H -4.663 -3.330 3.462 1.00 . A A . 157 VAL HG11 1 1
17 21597 1 1 74 VAL HG12 H -3.763 -2.222 2.388 1.00 . A A . 157 VAL HG12 1 1
17 21598 1 1 74 VAL HG13 H -5.221 -2.992 1.803 1.00 . A A . 157 VAL HG13 1 1
17 21599 1 1 74 VAL HG21 H -1.430 -5.153 1.972 1.00 . A A . 157 VAL HG21 1 1
17 21600 1 1 74 VAL HG22 H -1.632 -3.658 2.899 1.00 . A A . 157 VAL HG22 1 1
17 21601 1 1 74 VAL HG23 H -2.297 -5.223 3.495 1.00 . A A . 157 VAL HG23 1 1
17 21602 1 1 74 VAL N N -3.413 -6.900 1.359 1.00 . A A . 157 VAL N 1 1
17 21603 1 1 74 VAL O O -4.905 -5.433 -0.631 1.00 . A A . 157 VAL O 1 1
17 21604 1 1 75 SER C C -8.290 -4.112 -0.284 1.00 . A A . 158 SER C 1 1
17 21605 1 1 75 SER CA C -7.651 -5.541 -0.132 1.00 . A A . 158 SER CA 1 1
17 21606 1 1 75 SER CB C -8.618 -6.706 0.230 1.00 . A A . 158 SER CB 1 1
17 21607 1 1 75 SER H H -6.816 -5.577 1.872 1.00 . A A . 158 SER H 1 1
17 21608 1 1 75 SER HA H -7.211 -5.804 -1.117 1.00 . A A . 158 SER HA 1 1
17 21609 1 1 75 SER HB2 H -8.647 -6.906 1.313 1.00 . A A . 158 SER HB2 1 1
17 21610 1 1 75 SER HB3 H -9.665 -6.464 -0.026 1.00 . A A . 158 SER HB3 1 1
17 21611 1 1 75 SER HG H -7.373 -8.265 -0.145 1.00 . A A . 158 SER HG 1 1
17 21612 1 1 75 SER N N -6.580 -5.603 0.875 1.00 . A A . 158 SER N 1 1
17 21613 1 1 75 SER O O -8.005 -3.133 0.420 1.00 . A A . 158 SER O 1 1
17 21614 1 1 75 SER OG O -8.266 -7.913 -0.452 1.00 . A A . 158 SER OG 1 1
17 21615 1 1 76 GLU C C -10.700 -2.093 -0.512 1.00 . A A . 159 GLU C 1 1
17 21616 1 1 76 GLU CA C -9.975 -2.826 -1.662 1.00 . A A . 159 GLU CA 1 1
17 21617 1 1 76 GLU CB C -10.793 -3.212 -2.924 1.00 . A A . 159 GLU CB 1 1
17 21618 1 1 76 GLU CD C -12.163 -2.885 -5.046 1.00 . A A . 159 GLU CD 1 1
17 21619 1 1 76 GLU CG C -11.565 -2.204 -3.800 1.00 . A A . 159 GLU CG 1 1
17 21620 1 1 76 GLU H H -9.516 -5.032 -1.346 1.00 . A A . 159 GLU H 1 1
17 21621 1 1 76 GLU HA H -9.278 -2.065 -1.977 1.00 . A A . 159 GLU HA 1 1
17 21622 1 1 76 GLU HB2 H -10.118 -3.688 -3.659 1.00 . A A . 159 GLU HB2 1 1
17 21623 1 1 76 GLU HB3 H -11.524 -3.971 -2.685 1.00 . A A . 159 GLU HB3 1 1
17 21624 1 1 76 GLU HG2 H -12.394 -1.727 -3.247 1.00 . A A . 159 GLU HG2 1 1
17 21625 1 1 76 GLU HG3 H -10.919 -1.384 -4.152 1.00 . A A . 159 GLU HG3 1 1
17 21626 1 1 76 GLU N N -9.208 -4.061 -1.258 1.00 . A A . 159 GLU N 1 1
17 21627 1 1 76 GLU O O -10.450 -0.895 -0.344 1.00 . A A . 159 GLU O 1 1
17 21628 1 1 76 GLU OE1 O -11.828 -4.064 -5.349 1.00 . A A . 159 GLU OE1 1 1
17 21629 1 1 76 GLU OE2 O -12.965 -2.224 -5.730 1.00 . A A . 159 GLU OE2 1 1
17 21630 1 1 77 GLN C C -10.978 -1.484 2.506 1.00 . A A . 160 GLN C 1 1
17 21631 1 1 77 GLN CA C -12.098 -1.979 1.500 1.00 . A A . 160 GLN CA 1 1
17 21632 1 1 77 GLN CB C -13.189 -2.834 2.199 1.00 . A A . 160 GLN CB 1 1
17 21633 1 1 77 GLN CD C -14.589 -3.898 0.250 1.00 . A A . 160 GLN CD 1 1
17 21634 1 1 77 GLN CG C -14.557 -2.975 1.481 1.00 . A A . 160 GLN CG 1 1
17 21635 1 1 77 GLN H H -11.579 -3.739 0.219 1.00 . A A . 160 GLN H 1 1
17 21636 1 1 77 GLN HA H -12.564 -1.035 1.068 1.00 . A A . 160 GLN HA 1 1
17 21637 1 1 77 GLN HB2 H -12.786 -3.836 2.448 1.00 . A A . 160 GLN HB2 1 1
17 21638 1 1 77 GLN HB3 H -13.403 -2.374 3.182 1.00 . A A . 160 GLN HB3 1 1
17 21639 1 1 77 GLN HE21 H -14.152 -2.456 -1.130 1.00 . A A . 160 GLN HE21 1 1
17 21640 1 1 77 GLN HE22 H -14.493 -4.166 -1.670 1.00 . A A . 160 GLN HE22 1 1
17 21641 1 1 77 GLN HG2 H -15.272 -3.403 2.214 1.00 . A A . 160 GLN HG2 1 1
17 21642 1 1 77 GLN HG3 H -14.988 -1.982 1.255 1.00 . A A . 160 GLN HG3 1 1
17 21643 1 1 77 GLN N N -11.496 -2.727 0.356 1.00 . A A . 160 GLN N 1 1
17 21644 1 1 77 GLN NE2 N -14.467 -3.420 -0.973 1.00 . A A . 160 GLN NE2 1 1
17 21645 1 1 77 GLN O O -11.163 -0.403 3.059 1.00 . A A . 160 GLN O 1 1
17 21646 1 1 77 GLN OE1 O -14.722 -5.109 0.377 1.00 . A A . 160 GLN OE1 1 1
17 21647 1 1 78 GLU C C -8.003 -0.374 3.066 1.00 . A A . 161 GLU C 1 1
17 21648 1 1 78 GLU CA C -8.710 -1.663 3.627 1.00 . A A . 161 GLU CA 1 1
17 21649 1 1 78 GLU CB C -7.737 -2.814 4.082 1.00 . A A . 161 GLU CB 1 1
17 21650 1 1 78 GLU CD C -9.608 -4.743 4.126 1.00 . A A . 161 GLU CD 1 1
17 21651 1 1 78 GLU CG C -8.485 -3.937 4.772 1.00 . A A . 161 GLU CG 1 1
17 21652 1 1 78 GLU H H -9.734 -3.106 2.280 1.00 . A A . 161 GLU H 1 1
17 21653 1 1 78 GLU HA H -9.203 -1.317 4.552 1.00 . A A . 161 GLU HA 1 1
17 21654 1 1 78 GLU HB2 H -6.956 -3.364 3.487 1.00 . A A . 161 GLU HB2 1 1
17 21655 1 1 78 GLU HB3 H -7.078 -2.348 4.842 1.00 . A A . 161 GLU HB3 1 1
17 21656 1 1 78 GLU HG2 H -7.677 -4.628 4.938 1.00 . A A . 161 GLU HG2 1 1
17 21657 1 1 78 GLU HG3 H -8.850 -3.499 5.697 1.00 . A A . 161 GLU HG3 1 1
17 21658 1 1 78 GLU N N -9.817 -2.171 2.720 1.00 . A A . 161 GLU N 1 1
17 21659 1 1 78 GLU O O -7.547 0.491 3.812 1.00 . A A . 161 GLU O 1 1
17 21660 1 1 78 GLU OE1 O -9.366 -5.523 3.189 1.00 . A A . 161 GLU OE1 1 1
17 21661 1 1 78 GLU OE2 O -10.756 -4.643 4.610 1.00 . A A . 161 GLU OE2 1 1
17 21662 1 1 79 PHE C C -8.557 2.122 1.074 1.00 . A A . 162 PHE C 1 1
17 21663 1 1 79 PHE CA C -7.569 0.895 0.919 1.00 . A A . 162 PHE CA 1 1
17 21664 1 1 79 PHE CB C -7.498 0.227 -0.505 1.00 . A A . 162 PHE CB 1 1
17 21665 1 1 79 PHE CD1 C -6.675 1.845 -2.251 1.00 . A A . 162 PHE CD1 1 1
17 21666 1 1 79 PHE CD2 C -8.619 0.533 -2.762 1.00 . A A . 162 PHE CD2 1 1
17 21667 1 1 79 PHE CE1 C -6.546 2.127 -3.611 1.00 . A A . 162 PHE CE1 1 1
17 21668 1 1 79 PHE CE2 C -8.478 0.821 -4.119 1.00 . A A . 162 PHE CE2 1 1
17 21669 1 1 79 PHE CG C -7.680 0.989 -1.827 1.00 . A A . 162 PHE CG 1 1
17 21670 1 1 79 PHE CZ C -7.393 1.580 -4.549 1.00 . A A . 162 PHE CZ 1 1
17 21671 1 1 79 PHE H H -8.415 -1.135 1.354 1.00 . A A . 162 PHE H 1 1
17 21672 1 1 79 PHE HA H -6.588 1.263 1.290 1.00 . A A . 162 PHE HA 1 1
17 21673 1 1 79 PHE HB2 H -6.542 -0.284 -0.556 1.00 . A A . 162 PHE HB2 1 1
17 21674 1 1 79 PHE HB3 H -8.092 -0.701 -0.610 1.00 . A A . 162 PHE HB3 1 1
17 21675 1 1 79 PHE HD1 H -5.894 2.131 -1.552 1.00 . A A . 162 PHE HD1 1 1
17 21676 1 1 79 PHE HD2 H -9.407 -0.119 -2.446 1.00 . A A . 162 PHE HD2 1 1
17 21677 1 1 79 PHE HE1 H -5.692 2.646 -3.985 1.00 . A A . 162 PHE HE1 1 1
17 21678 1 1 79 PHE HE2 H -9.172 0.383 -4.817 1.00 . A A . 162 PHE HE2 1 1
17 21679 1 1 79 PHE HZ H -7.047 1.667 -5.579 1.00 . A A . 162 PHE HZ 1 1
17 21680 1 1 79 PHE N N -8.002 -0.270 1.740 1.00 . A A . 162 PHE N 1 1
17 21681 1 1 79 PHE O O -8.141 3.278 1.183 1.00 . A A . 162 PHE O 1 1
17 21682 1 1 80 LEU C C -11.184 3.228 2.789 1.00 . A A . 163 LEU C 1 1
17 21683 1 1 80 LEU CA C -10.987 2.779 1.296 1.00 . A A . 163 LEU CA 1 1
17 21684 1 1 80 LEU CB C -12.321 2.049 0.865 1.00 . A A . 163 LEU CB 1 1
17 21685 1 1 80 LEU CD1 C -11.603 1.896 -1.624 1.00 . A A . 163 LEU CD1 1 1
17 21686 1 1 80 LEU CD2 C -13.416 0.415 -0.898 1.00 . A A . 163 LEU CD2 1 1
17 21687 1 1 80 LEU CG C -12.730 1.764 -0.613 1.00 . A A . 163 LEU CG 1 1
17 21688 1 1 80 LEU H H -9.988 0.826 1.017 1.00 . A A . 163 LEU H 1 1
17 21689 1 1 80 LEU HA H -10.718 3.693 0.709 1.00 . A A . 163 LEU HA 1 1
17 21690 1 1 80 LEU HB2 H -12.381 1.103 1.430 1.00 . A A . 163 LEU HB2 1 1
17 21691 1 1 80 LEU HB3 H -13.175 2.617 1.286 1.00 . A A . 163 LEU HB3 1 1
17 21692 1 1 80 LEU HD11 H -11.164 2.903 -1.610 1.00 . A A . 163 LEU HD11 1 1
17 21693 1 1 80 LEU HD12 H -10.806 1.190 -1.355 1.00 . A A . 163 LEU HD12 1 1
17 21694 1 1 80 LEU HD13 H -11.927 1.647 -2.649 1.00 . A A . 163 LEU HD13 1 1
17 21695 1 1 80 LEU HD21 H -12.693 -0.410 -0.993 1.00 . A A . 163 LEU HD21 1 1
17 21696 1 1 80 LEU HD22 H -14.148 0.131 -0.126 1.00 . A A . 163 LEU HD22 1 1
17 21697 1 1 80 LEU HD23 H -13.934 0.424 -1.874 1.00 . A A . 163 LEU HD23 1 1
17 21698 1 1 80 LEU HG H -13.504 2.496 -0.846 1.00 . A A . 163 LEU HG 1 1
17 21699 1 1 80 LEU N N -9.864 1.829 1.104 1.00 . A A . 163 LEU N 1 1
17 21700 1 1 80 LEU O O -11.625 4.359 3.011 1.00 . A A . 163 LEU O 1 1
17 21701 1 1 81 ARG C C -10.372 4.013 5.752 1.00 . A A . 164 ARG C 1 1
17 21702 1 1 81 ARG CA C -11.004 2.663 5.267 1.00 . A A . 164 ARG CA 1 1
17 21703 1 1 81 ARG CB C -10.465 1.447 6.080 1.00 . A A . 164 ARG CB 1 1
17 21704 1 1 81 ARG CD C -10.878 -1.004 6.868 1.00 . A A . 164 ARG CD 1 1
17 21705 1 1 81 ARG CG C -11.469 0.272 6.219 1.00 . A A . 164 ARG CG 1 1
17 21706 1 1 81 ARG CZ C -12.615 -2.807 6.570 1.00 . A A . 164 ARG CZ 1 1
17 21707 1 1 81 ARG H H -10.658 1.422 3.459 1.00 . A A . 164 ARG H 1 1
17 21708 1 1 81 ARG HA H -12.083 2.766 5.497 1.00 . A A . 164 ARG HA 1 1
17 21709 1 1 81 ARG HB2 H -9.510 1.100 5.636 1.00 . A A . 164 ARG HB2 1 1
17 21710 1 1 81 ARG HB3 H -10.188 1.769 7.104 1.00 . A A . 164 ARG HB3 1 1
17 21711 1 1 81 ARG HD2 H -9.779 -1.025 6.722 1.00 . A A . 164 ARG HD2 1 1
17 21712 1 1 81 ARG HD3 H -10.984 -0.973 7.972 1.00 . A A . 164 ARG HD3 1 1
17 21713 1 1 81 ARG HE H -10.926 -2.816 5.574 1.00 . A A . 164 ARG HE 1 1
17 21714 1 1 81 ARG HG2 H -12.352 0.607 6.796 1.00 . A A . 164 ARG HG2 1 1
17 21715 1 1 81 ARG HG3 H -11.886 0.037 5.225 1.00 . A A . 164 ARG HG3 1 1
17 21716 1 1 81 ARG HH11 H -13.158 -1.412 7.828 1.00 . A A . 164 ARG HH11 1 1
17 21717 1 1 81 ARG HH12 H -14.360 -2.772 7.563 1.00 . A A . 164 ARG HH12 1 1
17 21718 1 1 81 ARG HH21 H -12.153 -4.285 5.353 1.00 . A A . 164 ARG HH21 1 1
17 21719 1 1 81 ARG HH22 H -13.818 -4.355 6.169 1.00 . A A . 164 ARG HH22 1 1
17 21720 1 1 81 ARG N N -10.901 2.361 3.799 1.00 . A A . 164 ARG N 1 1
17 21721 1 1 81 ARG NE N -11.435 -2.263 6.285 1.00 . A A . 164 ARG NE 1 1
17 21722 1 1 81 ARG NH1 N -13.473 -2.289 7.410 1.00 . A A . 164 ARG NH1 1 1
17 21723 1 1 81 ARG NH2 N -12.919 -3.916 5.969 1.00 . A A . 164 ARG NH2 1 1
17 21724 1 1 81 ARG O O -10.711 4.479 6.844 1.00 . A A . 164 ARG O 1 1
17 21725 1 1 82 ILE C C -9.842 7.107 5.683 1.00 . A A . 165 ILE C 1 1
17 21726 1 1 82 ILE CA C -8.833 5.949 5.266 1.00 . A A . 165 ILE CA 1 1
17 21727 1 1 82 ILE CB C -7.910 6.317 4.043 1.00 . A A . 165 ILE CB 1 1
17 21728 1 1 82 ILE CD1 C -5.695 6.844 5.343 1.00 . A A . 165 ILE CD1 1 1
17 21729 1 1 82 ILE CG1 C -6.791 7.337 4.383 1.00 . A A . 165 ILE CG1 1 1
17 21730 1 1 82 ILE CG2 C -8.701 6.815 2.800 1.00 . A A . 165 ILE CG2 1 1
17 21731 1 1 82 ILE H H -9.343 4.096 4.071 1.00 . A A . 165 ILE H 1 1
17 21732 1 1 82 ILE HA H -8.190 5.792 6.152 1.00 . A A . 165 ILE HA 1 1
17 21733 1 1 82 ILE HB H -7.376 5.401 3.717 1.00 . A A . 165 ILE HB 1 1
17 21734 1 1 82 ILE HD11 H -6.086 6.583 6.342 1.00 . A A . 165 ILE HD11 1 1
17 21735 1 1 82 ILE HD12 H -5.174 5.955 4.944 1.00 . A A . 165 ILE HD12 1 1
17 21736 1 1 82 ILE HD13 H -4.922 7.621 5.495 1.00 . A A . 165 ILE HD13 1 1
17 21737 1 1 82 ILE HG12 H -6.282 7.647 3.449 1.00 . A A . 165 ILE HG12 1 1
17 21738 1 1 82 ILE HG13 H -7.245 8.256 4.789 1.00 . A A . 165 ILE HG13 1 1
17 21739 1 1 82 ILE HG21 H -9.419 6.055 2.437 1.00 . A A . 165 ILE HG21 1 1
17 21740 1 1 82 ILE HG22 H -9.277 7.729 3.014 1.00 . A A . 165 ILE HG22 1 1
17 21741 1 1 82 ILE HG23 H -8.062 7.075 1.941 1.00 . A A . 165 ILE HG23 1 1
17 21742 1 1 82 ILE N N -9.449 4.611 4.970 1.00 . A A . 165 ILE N 1 1
17 21743 1 1 82 ILE O O -9.480 7.998 6.461 1.00 . A A . 165 ILE O 1 1
18 21744 1 1 3 PHE C C 1.070 5.428 -0.047 1.00 . A A . 86 PHE C 1 1
18 21745 1 1 3 PHE CA C 0.275 4.106 0.302 1.00 . A A . 86 PHE CA 1 1
18 21746 1 1 3 PHE CB C -0.070 3.234 -0.936 1.00 . A A . 86 PHE CB 1 1
18 21747 1 1 3 PHE CD1 C 0.654 0.980 0.137 1.00 . A A . 86 PHE CD1 1 1
18 21748 1 1 3 PHE CD2 C -1.156 1.010 -1.453 1.00 . A A . 86 PHE CD2 1 1
18 21749 1 1 3 PHE CE1 C 0.530 -0.402 0.255 1.00 . A A . 86 PHE CE1 1 1
18 21750 1 1 3 PHE CE2 C -1.264 -0.374 -1.353 1.00 . A A . 86 PHE CE2 1 1
18 21751 1 1 3 PHE CG C -0.204 1.706 -0.705 1.00 . A A . 86 PHE CG 1 1
18 21752 1 1 3 PHE CZ C -0.429 -1.078 -0.492 1.00 . A A . 86 PHE CZ 1 1
18 21753 1 1 3 PHE H H -1.893 4.515 0.787 1.00 . A A . 86 PHE H 1 1
18 21754 1 1 3 PHE HA H 1.016 3.549 0.898 1.00 . A A . 86 PHE HA 1 1
18 21755 1 1 3 PHE HB2 H -0.970 3.648 -1.431 1.00 . A A . 86 PHE HB2 1 1
18 21756 1 1 3 PHE HB3 H 0.729 3.352 -1.693 1.00 . A A . 86 PHE HB3 1 1
18 21757 1 1 3 PHE HD1 H 1.442 1.464 0.693 1.00 . A A . 86 PHE HD1 1 1
18 21758 1 1 3 PHE HD2 H -1.789 1.544 -2.143 1.00 . A A . 86 PHE HD2 1 1
18 21759 1 1 3 PHE HE1 H 1.198 -0.952 0.903 1.00 . A A . 86 PHE HE1 1 1
18 21760 1 1 3 PHE HE2 H -1.974 -0.907 -1.963 1.00 . A A . 86 PHE HE2 1 1
18 21761 1 1 3 PHE HZ H -0.509 -2.152 -0.419 1.00 . A A . 86 PHE HZ 1 1
18 21762 1 1 3 PHE N N -0.946 4.321 1.138 1.00 . A A . 86 PHE N 1 1
18 21763 1 1 3 PHE O O 2.177 5.288 -0.580 1.00 . A A . 86 PHE O 1 1
18 21764 1 1 4 GLY C C 2.702 8.043 0.824 1.00 . A A . 87 GLY C 1 1
18 21765 1 1 4 GLY CA C 1.409 7.922 -0.017 1.00 . A A . 87 GLY CA 1 1
18 21766 1 1 4 GLY H H -0.196 6.764 0.874 1.00 . A A . 87 GLY H 1 1
18 21767 1 1 4 GLY HA2 H 1.683 7.967 -1.080 1.00 . A A . 87 GLY HA2 1 1
18 21768 1 1 4 GLY HA3 H 0.784 8.816 0.160 1.00 . A A . 87 GLY HA3 1 1
18 21769 1 1 4 GLY N N 0.616 6.680 0.252 1.00 . A A . 87 GLY N 1 1
18 21770 1 1 4 GLY O O 3.763 8.399 0.306 1.00 . A A . 87 GLY O 1 1
18 21771 1 1 5 ASP C C 4.784 6.581 2.655 1.00 . A A . 88 ASP C 1 1
18 21772 1 1 5 ASP CA C 3.738 7.679 3.070 1.00 . A A . 88 ASP CA 1 1
18 21773 1 1 5 ASP CB C 3.207 7.536 4.513 1.00 . A A . 88 ASP CB 1 1
18 21774 1 1 5 ASP CG C 2.364 8.711 5.021 1.00 . A A . 88 ASP CG 1 1
18 21775 1 1 5 ASP H H 1.633 7.651 2.455 1.00 . A A . 88 ASP H 1 1
18 21776 1 1 5 ASP HA H 4.244 8.652 2.998 1.00 . A A . 88 ASP HA 1 1
18 21777 1 1 5 ASP HB2 H 2.611 6.618 4.590 1.00 . A A . 88 ASP HB2 1 1
18 21778 1 1 5 ASP HB3 H 4.053 7.400 5.211 1.00 . A A . 88 ASP HB3 1 1
18 21779 1 1 5 ASP N N 2.597 7.710 2.120 1.00 . A A . 88 ASP N 1 1
18 21780 1 1 5 ASP O O 5.977 6.866 2.700 1.00 . A A . 88 ASP O 1 1
18 21781 1 1 5 ASP OD1 O 1.199 8.848 4.585 1.00 . A A . 88 ASP OD1 1 1
18 21782 1 1 5 ASP OD2 O 2.866 9.506 5.841 1.00 . A A . 88 ASP OD2 1 1
18 21783 1 1 6 PHE C C 6.049 4.915 0.426 1.00 . A A . 89 PHE C 1 1
18 21784 1 1 6 PHE CA C 5.296 4.305 1.675 1.00 . A A . 89 PHE CA 1 1
18 21785 1 1 6 PHE CB C 4.512 2.971 1.371 1.00 . A A . 89 PHE CB 1 1
18 21786 1 1 6 PHE CD1 C 5.035 2.121 -0.986 1.00 . A A . 89 PHE CD1 1 1
18 21787 1 1 6 PHE CD2 C 5.812 0.785 0.865 1.00 . A A . 89 PHE CD2 1 1
18 21788 1 1 6 PHE CE1 C 5.686 1.273 -1.877 1.00 . A A . 89 PHE CE1 1 1
18 21789 1 1 6 PHE CE2 C 6.447 -0.078 -0.034 1.00 . A A . 89 PHE CE2 1 1
18 21790 1 1 6 PHE CG C 5.129 1.918 0.399 1.00 . A A . 89 PHE CG 1 1
18 21791 1 1 6 PHE CZ C 6.408 0.184 -1.402 1.00 . A A . 89 PHE CZ 1 1
18 21792 1 1 6 PHE H H 3.352 5.341 2.100 1.00 . A A . 89 PHE H 1 1
18 21793 1 1 6 PHE HA H 6.057 4.088 2.470 1.00 . A A . 89 PHE HA 1 1
18 21794 1 1 6 PHE HB2 H 4.324 2.512 2.348 1.00 . A A . 89 PHE HB2 1 1
18 21795 1 1 6 PHE HB3 H 3.474 3.154 1.036 1.00 . A A . 89 PHE HB3 1 1
18 21796 1 1 6 PHE HD1 H 4.512 2.973 -1.387 1.00 . A A . 89 PHE HD1 1 1
18 21797 1 1 6 PHE HD2 H 5.921 0.594 1.922 1.00 . A A . 89 PHE HD2 1 1
18 21798 1 1 6 PHE HE1 H 5.655 1.482 -2.936 1.00 . A A . 89 PHE HE1 1 1
18 21799 1 1 6 PHE HE2 H 7.022 -0.915 0.337 1.00 . A A . 89 PHE HE2 1 1
18 21800 1 1 6 PHE HZ H 7.003 -0.404 -2.098 1.00 . A A . 89 PHE HZ 1 1
18 21801 1 1 6 PHE N N 4.366 5.354 2.225 1.00 . A A . 89 PHE N 1 1
18 21802 1 1 6 PHE O O 7.272 4.844 0.361 1.00 . A A . 89 PHE O 1 1
18 21803 1 1 7 LEU C C 7.058 7.233 -1.371 1.00 . A A . 90 LEU C 1 1
18 21804 1 1 7 LEU CA C 5.928 6.218 -1.730 1.00 . A A . 90 LEU CA 1 1
18 21805 1 1 7 LEU CB C 4.717 6.766 -2.536 1.00 . A A . 90 LEU CB 1 1
18 21806 1 1 7 LEU CD1 C 4.120 7.196 -4.984 1.00 . A A . 90 LEU CD1 1 1
18 21807 1 1 7 LEU CD2 C 5.347 8.952 -3.671 1.00 . A A . 90 LEU CD2 1 1
18 21808 1 1 7 LEU CG C 5.128 7.455 -3.849 1.00 . A A . 90 LEU CG 1 1
18 21809 1 1 7 LEU H H 4.340 5.621 -0.282 1.00 . A A . 90 LEU H 1 1
18 21810 1 1 7 LEU HA H 6.449 5.509 -2.384 1.00 . A A . 90 LEU HA 1 1
18 21811 1 1 7 LEU HB2 H 4.042 5.915 -2.759 1.00 . A A . 90 LEU HB2 1 1
18 21812 1 1 7 LEU HB3 H 4.092 7.454 -1.937 1.00 . A A . 90 LEU HB3 1 1
18 21813 1 1 7 LEU HD11 H 3.990 6.116 -5.182 1.00 . A A . 90 LEU HD11 1 1
18 21814 1 1 7 LEU HD12 H 3.118 7.602 -4.742 1.00 . A A . 90 LEU HD12 1 1
18 21815 1 1 7 LEU HD13 H 4.435 7.660 -5.936 1.00 . A A . 90 LEU HD13 1 1
18 21816 1 1 7 LEU HD21 H 4.442 9.443 -3.276 1.00 . A A . 90 LEU HD21 1 1
18 21817 1 1 7 LEU HD22 H 6.170 9.152 -2.964 1.00 . A A . 90 LEU HD22 1 1
18 21818 1 1 7 LEU HD23 H 5.645 9.417 -4.622 1.00 . A A . 90 LEU HD23 1 1
18 21819 1 1 7 LEU HG H 6.123 7.061 -4.091 1.00 . A A . 90 LEU HG 1 1
18 21820 1 1 7 LEU N N 5.332 5.531 -0.541 1.00 . A A . 90 LEU N 1 1
18 21821 1 1 7 LEU O O 8.182 7.119 -1.869 1.00 . A A . 90 LEU O 1 1
18 21822 1 1 8 THR C C 8.978 8.549 0.717 1.00 . A A . 91 THR C 1 1
18 21823 1 1 8 THR CA C 7.742 9.207 -0.003 1.00 . A A . 91 THR CA 1 1
18 21824 1 1 8 THR CB C 6.972 10.243 0.867 1.00 . A A . 91 THR CB 1 1
18 21825 1 1 8 THR CG2 C 7.773 11.498 1.215 1.00 . A A . 91 THR CG2 1 1
18 21826 1 1 8 THR H H 5.732 8.190 -0.314 1.00 . A A . 91 THR H 1 1
18 21827 1 1 8 THR HA H 8.171 9.716 -0.892 1.00 . A A . 91 THR HA 1 1
18 21828 1 1 8 THR HB H 6.644 9.803 1.827 1.00 . A A . 91 THR HB 1 1
18 21829 1 1 8 THR HG1 H 5.321 9.846 -0.047 1.00 . A A . 91 THR HG1 1 1
18 21830 1 1 8 THR HG21 H 7.165 12.223 1.784 1.00 . A A . 91 THR HG21 1 1
18 21831 1 1 8 THR HG22 H 8.660 11.259 1.831 1.00 . A A . 91 THR HG22 1 1
18 21832 1 1 8 THR HG23 H 8.135 12.016 0.307 1.00 . A A . 91 THR HG23 1 1
18 21833 1 1 8 THR N N 6.744 8.207 -0.513 1.00 . A A . 91 THR N 1 1
18 21834 1 1 8 THR O O 10.113 8.995 0.542 1.00 . A A . 91 THR O 1 1
18 21835 1 1 8 THR OG1 O 5.812 10.646 0.150 1.00 . A A . 91 THR OG1 1 1
18 21836 1 1 9 VAL C C 10.678 5.892 1.158 1.00 . A A . 92 VAL C 1 1
18 21837 1 1 9 VAL CA C 9.778 6.664 2.191 1.00 . A A . 92 VAL CA 1 1
18 21838 1 1 9 VAL CB C 9.064 5.783 3.291 1.00 . A A . 92 VAL CB 1 1
18 21839 1 1 9 VAL CG1 C 9.004 4.251 3.140 1.00 . A A . 92 VAL CG1 1 1
18 21840 1 1 9 VAL CG2 C 9.653 6.020 4.664 1.00 . A A . 92 VAL CG2 1 1
18 21841 1 1 9 VAL H H 7.725 7.354 1.634 1.00 . A A . 92 VAL H 1 1
18 21842 1 1 9 VAL HA H 10.464 7.377 2.686 1.00 . A A . 92 VAL HA 1 1
18 21843 1 1 9 VAL HB H 8.023 6.115 3.418 1.00 . A A . 92 VAL HB 1 1
18 21844 1 1 9 VAL HG11 H 10.008 3.795 3.043 1.00 . A A . 92 VAL HG11 1 1
18 21845 1 1 9 VAL HG12 H 8.496 3.750 3.986 1.00 . A A . 92 VAL HG12 1 1
18 21846 1 1 9 VAL HG13 H 8.424 3.989 2.253 1.00 . A A . 92 VAL HG13 1 1
18 21847 1 1 9 VAL HG21 H 9.608 7.096 4.892 1.00 . A A . 92 VAL HG21 1 1
18 21848 1 1 9 VAL HG22 H 9.053 5.481 5.421 1.00 . A A . 92 VAL HG22 1 1
18 21849 1 1 9 VAL HG23 H 10.694 5.658 4.687 1.00 . A A . 92 VAL HG23 1 1
18 21850 1 1 9 VAL N N 8.735 7.483 1.502 1.00 . A A . 92 VAL N 1 1
18 21851 1 1 9 VAL O O 11.900 5.882 1.313 1.00 . A A . 92 VAL O 1 1
18 21852 1 1 10 MET C C 11.794 5.594 -1.725 1.00 . A A . 93 MET C 1 1
18 21853 1 1 10 MET CA C 10.830 4.589 -0.991 1.00 . A A . 93 MET CA 1 1
18 21854 1 1 10 MET CB C 9.914 4.015 -2.105 1.00 . A A . 93 MET CB 1 1
18 21855 1 1 10 MET CE C 8.979 1.982 0.650 1.00 . A A . 93 MET CE 1 1
18 21856 1 1 10 MET CG C 8.782 2.999 -1.917 1.00 . A A . 93 MET CG 1 1
18 21857 1 1 10 MET H H 9.050 5.333 0.187 1.00 . A A . 93 MET H 1 1
18 21858 1 1 10 MET HA H 11.444 3.771 -0.566 1.00 . A A . 93 MET HA 1 1
18 21859 1 1 10 MET HB2 H 9.427 4.891 -2.570 1.00 . A A . 93 MET HB2 1 1
18 21860 1 1 10 MET HB3 H 10.579 3.579 -2.874 1.00 . A A . 93 MET HB3 1 1
18 21861 1 1 10 MET HE1 H 8.861 1.101 1.297 1.00 . A A . 93 MET HE1 1 1
18 21862 1 1 10 MET HE2 H 9.810 2.595 1.034 1.00 . A A . 93 MET HE2 1 1
18 21863 1 1 10 MET HE3 H 8.040 2.551 0.714 1.00 . A A . 93 MET HE3 1 1
18 21864 1 1 10 MET HG2 H 7.866 3.483 -1.545 1.00 . A A . 93 MET HG2 1 1
18 21865 1 1 10 MET HG3 H 8.454 2.641 -2.904 1.00 . A A . 93 MET HG3 1 1
18 21866 1 1 10 MET N N 10.081 5.275 0.111 1.00 . A A . 93 MET N 1 1
18 21867 1 1 10 MET O O 12.969 5.292 -1.925 1.00 . A A . 93 MET O 1 1
18 21868 1 1 10 MET SD S 9.284 1.514 -1.042 1.00 . A A . 93 MET SD 1 1
18 21869 1 1 11 THR C C 13.140 8.508 -1.811 1.00 . A A . 94 THR C 1 1
18 21870 1 1 11 THR CA C 12.130 7.827 -2.805 1.00 . A A . 94 THR CA 1 1
18 21871 1 1 11 THR CB C 11.246 8.947 -3.435 1.00 . A A . 94 THR CB 1 1
18 21872 1 1 11 THR CG2 C 10.156 8.490 -4.420 1.00 . A A . 94 THR CG2 1 1
18 21873 1 1 11 THR H H 10.289 6.922 -1.906 1.00 . A A . 94 THR H 1 1
18 21874 1 1 11 THR HA H 12.714 7.383 -3.626 1.00 . A A . 94 THR HA 1 1
18 21875 1 1 11 THR HB H 11.874 9.653 -4.013 1.00 . A A . 94 THR HB 1 1
18 21876 1 1 11 THR HG1 H 11.413 10.176 -1.895 1.00 . A A . 94 THR HG1 1 1
18 21877 1 1 11 THR HG21 H 9.536 9.341 -4.748 1.00 . A A . 94 THR HG21 1 1
18 21878 1 1 11 THR HG22 H 10.596 8.037 -5.326 1.00 . A A . 94 THR HG22 1 1
18 21879 1 1 11 THR HG23 H 9.467 7.750 -3.976 1.00 . A A . 94 THR HG23 1 1
18 21880 1 1 11 THR N N 11.284 6.771 -2.160 1.00 . A A . 94 THR N 1 1
18 21881 1 1 11 THR O O 14.176 9.018 -2.235 1.00 . A A . 94 THR O 1 1
18 21882 1 1 11 THR OG1 O 10.668 9.679 -2.356 1.00 . A A . 94 THR OG1 1 1
18 21883 1 1 12 GLN C C 13.728 10.729 0.406 1.00 . A A . 95 GLN C 1 1
18 21884 1 1 12 GLN CA C 13.591 9.173 0.600 1.00 . A A . 95 GLN CA 1 1
18 21885 1 1 12 GLN CB C 14.910 8.369 0.822 1.00 . A A . 95 GLN CB 1 1
18 21886 1 1 12 GLN CD C 15.069 8.493 3.429 1.00 . A A . 95 GLN CD 1 1
18 21887 1 1 12 GLN CG C 15.759 8.703 2.076 1.00 . A A . 95 GLN CG 1 1
18 21888 1 1 12 GLN H H 12.035 7.890 -0.313 1.00 . A A . 95 GLN H 1 1
18 21889 1 1 12 GLN HA H 12.987 9.049 1.519 1.00 . A A . 95 GLN HA 1 1
18 21890 1 1 12 GLN HB2 H 14.674 7.286 0.855 1.00 . A A . 95 GLN HB2 1 1
18 21891 1 1 12 GLN HB3 H 15.553 8.473 -0.070 1.00 . A A . 95 GLN HB3 1 1
18 21892 1 1 12 GLN HE21 H 14.730 10.453 3.607 1.00 . A A . 95 GLN HE21 1 1
18 21893 1 1 12 GLN HE22 H 14.171 9.331 4.963 1.00 . A A . 95 GLN HE22 1 1
18 21894 1 1 12 GLN HG2 H 16.654 8.053 2.063 1.00 . A A . 95 GLN HG2 1 1
18 21895 1 1 12 GLN HG3 H 16.174 9.725 2.000 1.00 . A A . 95 GLN HG3 1 1
18 21896 1 1 12 GLN N N 12.816 8.532 -0.500 1.00 . A A . 95 GLN N 1 1
18 21897 1 1 12 GLN NE2 N 14.590 9.543 4.054 1.00 . A A . 95 GLN NE2 1 1
18 21898 1 1 12 GLN O O 14.820 11.296 0.523 1.00 . A A . 95 GLN O 1 1
18 21899 1 1 12 GLN OE1 O 14.953 7.387 3.944 1.00 . A A . 95 GLN OE1 1 1
18 21900 1 1 13 LYS C C 11.458 13.589 0.728 1.00 . A A . 96 LYS C 1 1
18 21901 1 1 13 LYS CA C 12.573 12.891 -0.127 1.00 . A A . 96 LYS CA 1 1
18 21902 1 1 13 LYS CB C 12.438 13.170 -1.662 1.00 . A A . 96 LYS CB 1 1
18 21903 1 1 13 LYS CD C 14.960 12.991 -2.413 1.00 . A A . 96 LYS CD 1 1
18 21904 1 1 13 LYS CE C 16.022 12.013 -2.967 1.00 . A A . 96 LYS CE 1 1
18 21905 1 1 13 LYS CG C 13.490 12.542 -2.619 1.00 . A A . 96 LYS CG 1 1
18 21906 1 1 13 LYS H H 11.802 10.804 -0.147 1.00 . A A . 96 LYS H 1 1
18 21907 1 1 13 LYS HA H 13.527 13.339 0.215 1.00 . A A . 96 LYS HA 1 1
18 21908 1 1 13 LYS HB2 H 11.441 12.821 -1.997 1.00 . A A . 96 LYS HB2 1 1
18 21909 1 1 13 LYS HB3 H 12.415 14.262 -1.840 1.00 . A A . 96 LYS HB3 1 1
18 21910 1 1 13 LYS HD2 H 15.087 13.982 -2.892 1.00 . A A . 96 LYS HD2 1 1
18 21911 1 1 13 LYS HD3 H 15.167 13.184 -1.342 1.00 . A A . 96 LYS HD3 1 1
18 21912 1 1 13 LYS HE2 H 15.776 11.716 -4.011 1.00 . A A . 96 LYS HE2 1 1
18 21913 1 1 13 LYS HE3 H 17.004 12.528 -3.039 1.00 . A A . 96 LYS HE3 1 1
18 21914 1 1 13 LYS HG2 H 13.406 11.443 -2.537 1.00 . A A . 96 LYS HG2 1 1
18 21915 1 1 13 LYS HG3 H 13.188 12.740 -3.668 1.00 . A A . 96 LYS HG3 1 1
18 21916 1 1 13 LYS HZ1 H 16.217 11.020 -1.085 1.00 . A A . 96 LYS HZ1 1 1
18 21917 1 1 13 LYS HZ2 H 15.308 10.192 -2.150 1.00 . A A . 96 LYS HZ2 1 1
18 21918 1 1 13 LYS HZ3 H 16.901 10.100 -2.312 1.00 . A A . 96 LYS HZ3 1 1
18 21919 1 1 13 LYS N N 12.600 11.414 0.106 1.00 . A A . 96 LYS N 1 1
18 21920 1 1 13 LYS NZ N 16.145 10.815 -2.091 1.00 . A A . 96 LYS NZ 1 1
18 21921 1 1 13 LYS O O 10.528 12.952 1.232 1.00 . A A . 96 LYS O 1 1
18 21922 1 1 14 MET C C 9.194 15.907 0.930 1.00 . A A . 97 MET C 1 1
18 21923 1 1 14 MET CA C 10.541 15.697 1.705 1.00 . A A . 97 MET CA 1 1
18 21924 1 1 14 MET CB C 11.228 17.018 2.148 1.00 . A A . 97 MET CB 1 1
18 21925 1 1 14 MET CE C 10.241 20.055 4.809 1.00 . A A . 97 MET CE 1 1
18 21926 1 1 14 MET CG C 10.439 17.837 3.187 1.00 . A A . 97 MET CG 1 1
18 21927 1 1 14 MET H H 12.318 15.386 0.425 1.00 . A A . 97 MET H 1 1
18 21928 1 1 14 MET HA H 10.331 15.134 2.638 1.00 . A A . 97 MET HA 1 1
18 21929 1 1 14 MET HB2 H 12.223 16.798 2.583 1.00 . A A . 97 MET HB2 1 1
18 21930 1 1 14 MET HB3 H 11.431 17.654 1.264 1.00 . A A . 97 MET HB3 1 1
18 21931 1 1 14 MET HE1 H 10.062 19.377 5.663 1.00 . A A . 97 MET HE1 1 1
18 21932 1 1 14 MET HE2 H 10.655 21.000 5.202 1.00 . A A . 97 MET HE2 1 1
18 21933 1 1 14 MET HE3 H 9.269 20.278 4.333 1.00 . A A . 97 MET HE3 1 1
18 21934 1 1 14 MET HG2 H 9.453 18.144 2.789 1.00 . A A . 97 MET HG2 1 1
18 21935 1 1 14 MET HG3 H 10.245 17.244 4.101 1.00 . A A . 97 MET HG3 1 1
18 21936 1 1 14 MET N N 11.539 14.925 0.904 1.00 . A A . 97 MET N 1 1
18 21937 1 1 14 MET O O 9.091 16.786 0.069 1.00 . A A . 97 MET O 1 1
18 21938 1 1 14 MET SD S 11.378 19.312 3.627 1.00 . A A . 97 MET SD 1 1
18 21939 1 1 15 SER C C 6.821 14.572 -0.860 1.00 . A A . 98 SER C 1 1
18 21940 1 1 15 SER CA C 6.807 15.106 0.614 1.00 . A A . 98 SER CA 1 1
18 21941 1 1 15 SER CB C 6.093 16.478 0.779 1.00 . A A . 98 SER CB 1 1
18 21942 1 1 15 SER H H 8.471 14.298 1.836 1.00 . A A . 98 SER H 1 1
18 21943 1 1 15 SER HA H 6.192 14.383 1.182 1.00 . A A . 98 SER HA 1 1
18 21944 1 1 15 SER HB2 H 6.139 16.804 1.835 1.00 . A A . 98 SER HB2 1 1
18 21945 1 1 15 SER HB3 H 6.599 17.275 0.201 1.00 . A A . 98 SER HB3 1 1
18 21946 1 1 15 SER HG H 4.698 16.125 -0.540 1.00 . A A . 98 SER HG 1 1
18 21947 1 1 15 SER N N 8.167 15.088 1.254 1.00 . A A . 98 SER N 1 1
18 21948 1 1 15 SER O O 6.266 13.503 -1.125 1.00 . A A . 98 SER O 1 1
18 21949 1 1 15 SER OG O 4.722 16.391 0.386 1.00 . A A . 98 SER OG 1 1
18 21950 1 1 16 GLU C C 6.292 14.812 -4.130 1.00 . A A . 99 GLU C 1 1
18 21951 1 1 16 GLU CA C 7.578 14.967 -3.242 1.00 . A A . 99 GLU CA 1 1
18 21952 1 1 16 GLU CB C 8.518 13.728 -3.377 1.00 . A A . 99 GLU CB 1 1
18 21953 1 1 16 GLU CD C 9.747 12.242 -5.073 1.00 . A A . 99 GLU CD 1 1
18 21954 1 1 16 GLU CG C 9.247 13.632 -4.742 1.00 . A A . 99 GLU CG 1 1
18 21955 1 1 16 GLU H H 7.978 16.084 -1.376 1.00 . A A . 99 GLU H 1 1
18 21956 1 1 16 GLU HA H 8.115 15.830 -3.679 1.00 . A A . 99 GLU HA 1 1
18 21957 1 1 16 GLU HB2 H 9.291 13.735 -2.584 1.00 . A A . 99 GLU HB2 1 1
18 21958 1 1 16 GLU HB3 H 7.936 12.805 -3.179 1.00 . A A . 99 GLU HB3 1 1
18 21959 1 1 16 GLU HG2 H 8.587 13.941 -5.571 1.00 . A A . 99 GLU HG2 1 1
18 21960 1 1 16 GLU HG3 H 10.106 14.324 -4.776 1.00 . A A . 99 GLU HG3 1 1
18 21961 1 1 16 GLU N N 7.424 15.325 -1.801 1.00 . A A . 99 GLU N 1 1
18 21962 1 1 16 GLU O O 6.189 15.527 -5.132 1.00 . A A . 99 GLU O 1 1
18 21963 1 1 16 GLU OE1 O 10.826 11.840 -4.592 1.00 . A A . 99 GLU OE1 1 1
18 21964 1 1 16 GLU OE2 O 9.053 11.539 -5.833 1.00 . A A . 99 GLU OE2 1 1
18 21965 1 1 17 LYS C C 2.803 13.443 -3.892 1.00 . A A . 100 LYS C 1 1
18 21966 1 1 17 LYS CA C 4.137 13.677 -4.677 1.00 . A A . 100 LYS CA 1 1
18 21967 1 1 17 LYS CB C 4.350 12.430 -5.597 1.00 . A A . 100 LYS CB 1 1
18 21968 1 1 17 LYS CD C 5.511 11.264 -7.566 1.00 . A A . 100 LYS CD 1 1
18 21969 1 1 17 LYS CE C 6.751 11.134 -8.474 1.00 . A A . 100 LYS CE 1 1
18 21970 1 1 17 LYS CG C 5.571 12.428 -6.551 1.00 . A A . 100 LYS CG 1 1
18 21971 1 1 17 LYS H H 5.494 13.437 -2.915 1.00 . A A . 100 LYS H 1 1
18 21972 1 1 17 LYS HA H 3.995 14.553 -5.344 1.00 . A A . 100 LYS HA 1 1
18 21973 1 1 17 LYS HB2 H 4.394 11.521 -4.966 1.00 . A A . 100 LYS HB2 1 1
18 21974 1 1 17 LYS HB3 H 3.432 12.296 -6.208 1.00 . A A . 100 LYS HB3 1 1
18 21975 1 1 17 LYS HD2 H 5.300 10.308 -7.046 1.00 . A A . 100 LYS HD2 1 1
18 21976 1 1 17 LYS HD3 H 4.620 11.422 -8.207 1.00 . A A . 100 LYS HD3 1 1
18 21977 1 1 17 LYS HE2 H 6.462 10.598 -9.405 1.00 . A A . 100 LYS HE2 1 1
18 21978 1 1 17 LYS HE3 H 7.086 12.137 -8.820 1.00 . A A . 100 LYS HE3 1 1
18 21979 1 1 17 LYS HG2 H 5.630 13.399 -7.084 1.00 . A A . 100 LYS HG2 1 1
18 21980 1 1 17 LYS HG3 H 6.500 12.370 -5.950 1.00 . A A . 100 LYS HG3 1 1
18 21981 1 1 17 LYS HZ1 H 8.289 10.940 -6.970 1.00 . A A . 100 LYS HZ1 1 1
18 21982 1 1 17 LYS HZ2 H 7.566 9.519 -7.366 1.00 . A A . 100 LYS HZ2 1 1
18 21983 1 1 17 LYS HZ3 H 8.669 10.202 -8.385 1.00 . A A . 100 LYS HZ3 1 1
18 21984 1 1 17 LYS N N 5.347 13.896 -3.827 1.00 . A A . 100 LYS N 1 1
18 21985 1 1 17 LYS NZ N 7.857 10.405 -7.791 1.00 . A A . 100 LYS NZ 1 1
18 21986 1 1 17 LYS O O 2.759 12.693 -2.914 1.00 . A A . 100 LYS O 1 1
18 21987 1 1 18 ASP C C -0.062 14.165 -2.388 1.00 . A A . 101 ASP C 1 1
18 21988 1 1 18 ASP CA C 0.318 13.941 -3.908 1.00 . A A . 101 ASP CA 1 1
18 21989 1 1 18 ASP CB C -0.229 12.559 -4.394 1.00 . A A . 101 ASP CB 1 1
18 21990 1 1 18 ASP CG C -0.451 12.344 -5.895 1.00 . A A . 101 ASP CG 1 1
18 21991 1 1 18 ASP H H 1.889 14.460 -5.332 1.00 . A A . 101 ASP H 1 1
18 21992 1 1 18 ASP HA H -0.231 14.731 -4.460 1.00 . A A . 101 ASP HA 1 1
18 21993 1 1 18 ASP HB2 H 0.438 11.757 -4.031 1.00 . A A . 101 ASP HB2 1 1
18 21994 1 1 18 ASP HB3 H -1.204 12.349 -3.917 1.00 . A A . 101 ASP HB3 1 1
18 21995 1 1 18 ASP N N 1.724 14.073 -4.399 1.00 . A A . 101 ASP N 1 1
18 21996 1 1 18 ASP O O 0.699 13.981 -1.437 1.00 . A A . 101 ASP O 1 1
18 21997 1 1 18 ASP OD1 O 0.532 12.306 -6.666 1.00 . A A . 101 ASP OD1 1 1
18 21998 1 1 18 ASP OD2 O -1.616 12.186 -6.319 1.00 . A A . 101 ASP OD2 1 1
18 21999 1 1 19 THR C C -3.462 14.377 -1.298 1.00 . A A . 102 THR C 1 1
18 22000 1 1 19 THR CA C -2.014 14.814 -0.903 1.00 . A A . 102 THR CA 1 1
18 22001 1 1 19 THR CB C -1.918 16.277 -0.380 1.00 . A A . 102 THR CB 1 1
18 22002 1 1 19 THR CG2 C -0.514 16.713 0.063 1.00 . A A . 102 THR CG2 1 1
18 22003 1 1 19 THR H H -1.860 14.616 -3.090 1.00 . A A . 102 THR H 1 1
18 22004 1 1 19 THR HA H -1.611 14.130 -0.129 1.00 . A A . 102 THR HA 1 1
18 22005 1 1 19 THR HB H -2.563 16.388 0.516 1.00 . A A . 102 THR HB 1 1
18 22006 1 1 19 THR HG1 H -3.126 16.724 -1.800 1.00 . A A . 102 THR HG1 1 1
18 22007 1 1 19 THR HG21 H -0.117 16.066 0.868 1.00 . A A . 102 THR HG21 1 1
18 22008 1 1 19 THR HG22 H 0.208 16.659 -0.773 1.00 . A A . 102 THR HG22 1 1
18 22009 1 1 19 THR HG23 H -0.495 17.756 0.430 1.00 . A A . 102 THR HG23 1 1
18 22010 1 1 19 THR N N -1.328 14.582 -2.213 1.00 . A A . 102 THR N 1 1
18 22011 1 1 19 THR O O -4.156 15.130 -1.988 1.00 . A A . 102 THR O 1 1
18 22012 1 1 19 THR OG1 O -2.379 17.165 -1.390 1.00 . A A . 102 THR OG1 1 1
18 22013 1 1 20 LYS C C -5.061 12.033 -2.811 1.00 . A A . 103 LYS C 1 1
18 22014 1 1 20 LYS CA C -5.225 12.550 -1.322 1.00 . A A . 103 LYS CA 1 1
18 22015 1 1 20 LYS CB C -6.478 13.453 -0.999 1.00 . A A . 103 LYS CB 1 1
18 22016 1 1 20 LYS CD C -7.115 15.305 -2.816 1.00 . A A . 103 LYS CD 1 1
18 22017 1 1 20 LYS CE C -6.333 15.200 -4.146 1.00 . A A . 103 LYS CE 1 1
18 22018 1 1 20 LYS CG C -7.474 13.986 -2.079 1.00 . A A . 103 LYS CG 1 1
18 22019 1 1 20 LYS H H -3.237 12.619 -0.347 1.00 . A A . 103 LYS H 1 1
18 22020 1 1 20 LYS HA H -5.304 11.614 -0.710 1.00 . A A . 103 LYS HA 1 1
18 22021 1 1 20 LYS HB2 H -7.087 12.852 -0.296 1.00 . A A . 103 LYS HB2 1 1
18 22022 1 1 20 LYS HB3 H -6.174 14.303 -0.357 1.00 . A A . 103 LYS HB3 1 1
18 22023 1 1 20 LYS HD2 H -8.041 15.890 -2.987 1.00 . A A . 103 LYS HD2 1 1
18 22024 1 1 20 LYS HD3 H -6.542 15.948 -2.118 1.00 . A A . 103 LYS HD3 1 1
18 22025 1 1 20 LYS HE2 H -5.866 16.182 -4.379 1.00 . A A . 103 LYS HE2 1 1
18 22026 1 1 20 LYS HE3 H -5.458 14.525 -4.022 1.00 . A A . 103 LYS HE3 1 1
18 22027 1 1 20 LYS HG2 H -7.771 13.196 -2.790 1.00 . A A . 103 LYS HG2 1 1
18 22028 1 1 20 LYS HG3 H -8.419 14.192 -1.538 1.00 . A A . 103 LYS HG3 1 1
18 22029 1 1 20 LYS HZ1 H -6.707 14.606 -6.203 1.00 . A A . 103 LYS HZ1 1 1
18 22030 1 1 20 LYS HZ2 H -7.657 13.863 -5.098 1.00 . A A . 103 LYS HZ2 1 1
18 22031 1 1 20 LYS HZ3 H -7.952 15.428 -5.500 1.00 . A A . 103 LYS HZ3 1 1
18 22032 1 1 20 LYS N N -3.921 13.174 -0.877 1.00 . A A . 103 LYS N 1 1
18 22033 1 1 20 LYS NZ N -7.204 14.765 -5.276 1.00 . A A . 103 LYS NZ 1 1
18 22034 1 1 20 LYS O O -4.017 12.317 -3.417 1.00 . A A . 103 LYS O 1 1
18 22035 1 1 21 GLU C C -4.710 9.506 -4.781 1.00 . A A . 104 GLU C 1 1
18 22036 1 1 21 GLU CA C -5.732 10.716 -4.866 1.00 . A A . 104 GLU CA 1 1
18 22037 1 1 21 GLU CB C -5.300 11.792 -5.918 1.00 . A A . 104 GLU CB 1 1
18 22038 1 1 21 GLU CD C -5.735 13.136 -8.004 1.00 . A A . 104 GLU CD 1 1
18 22039 1 1 21 GLU CG C -6.134 11.900 -7.215 1.00 . A A . 104 GLU CG 1 1
18 22040 1 1 21 GLU H H -6.971 11.360 -3.094 1.00 . A A . 104 GLU H 1 1
18 22041 1 1 21 GLU HA H -6.671 10.259 -5.244 1.00 . A A . 104 GLU HA 1 1
18 22042 1 1 21 GLU HB2 H -5.298 12.786 -5.445 1.00 . A A . 104 GLU HB2 1 1
18 22043 1 1 21 GLU HB3 H -4.230 11.666 -6.177 1.00 . A A . 104 GLU HB3 1 1
18 22044 1 1 21 GLU HG2 H -6.015 11.011 -7.856 1.00 . A A . 104 GLU HG2 1 1
18 22045 1 1 21 GLU HG3 H -7.214 11.970 -6.999 1.00 . A A . 104 GLU HG3 1 1
18 22046 1 1 21 GLU N N -6.004 11.287 -3.472 1.00 . A A . 104 GLU N 1 1
18 22047 1 1 21 GLU O O -5.034 8.413 -5.244 1.00 . A A . 104 GLU O 1 1
18 22048 1 1 21 GLU OE1 O -6.268 14.224 -7.690 1.00 . A A . 104 GLU OE1 1 1
18 22049 1 1 21 GLU OE2 O -4.840 13.038 -8.871 1.00 . A A . 104 GLU OE2 1 1
18 22050 1 1 22 GLU C C -2.922 7.404 -3.283 1.00 . A A . 105 GLU C 1 1
18 22051 1 1 22 GLU CA C -2.435 8.710 -3.930 1.00 . A A . 105 GLU CA 1 1
18 22052 1 1 22 GLU CB C -1.259 9.315 -3.102 1.00 . A A . 105 GLU CB 1 1
18 22053 1 1 22 GLU CD C -2.219 9.615 -0.635 1.00 . A A . 105 GLU CD 1 1
18 22054 1 1 22 GLU CG C -1.510 10.207 -1.845 1.00 . A A . 105 GLU CG 1 1
18 22055 1 1 22 GLU H H -3.405 10.636 -3.794 1.00 . A A . 105 GLU H 1 1
18 22056 1 1 22 GLU HA H -2.013 8.426 -4.911 1.00 . A A . 105 GLU HA 1 1
18 22057 1 1 22 GLU HB2 H -0.562 8.503 -2.813 1.00 . A A . 105 GLU HB2 1 1
18 22058 1 1 22 GLU HB3 H -0.658 9.904 -3.813 1.00 . A A . 105 GLU HB3 1 1
18 22059 1 1 22 GLU HG2 H -0.540 10.586 -1.479 1.00 . A A . 105 GLU HG2 1 1
18 22060 1 1 22 GLU HG3 H -2.060 11.116 -2.139 1.00 . A A . 105 GLU HG3 1 1
18 22061 1 1 22 GLU N N -3.504 9.707 -4.189 1.00 . A A . 105 GLU N 1 1
18 22062 1 1 22 GLU O O -2.380 6.364 -3.650 1.00 . A A . 105 GLU O 1 1
18 22063 1 1 22 GLU OE1 O -1.799 8.573 -0.090 1.00 . A A . 105 GLU OE1 1 1
18 22064 1 1 22 GLU OE2 O -3.205 10.220 -0.168 1.00 . A A . 105 GLU OE2 1 1
18 22065 1 1 23 ILE C C -5.049 5.266 -3.009 1.00 . A A . 106 ILE C 1 1
18 22066 1 1 23 ILE CA C -4.405 6.074 -1.837 1.00 . A A . 106 ILE CA 1 1
18 22067 1 1 23 ILE CB C -5.410 6.145 -0.621 1.00 . A A . 106 ILE CB 1 1
18 22068 1 1 23 ILE CD1 C -5.818 7.048 1.798 1.00 . A A . 106 ILE CD1 1 1
18 22069 1 1 23 ILE CG1 C -4.854 6.925 0.596 1.00 . A A . 106 ILE CG1 1 1
18 22070 1 1 23 ILE CG2 C -5.893 4.723 -0.192 1.00 . A A . 106 ILE CG2 1 1
18 22071 1 1 23 ILE H H -4.170 8.333 -2.010 1.00 . A A . 106 ILE H 1 1
18 22072 1 1 23 ILE HA H -3.497 5.508 -1.556 1.00 . A A . 106 ILE HA 1 1
18 22073 1 1 23 ILE HB H -6.308 6.698 -0.962 1.00 . A A . 106 ILE HB 1 1
18 22074 1 1 23 ILE HD11 H -6.830 7.354 1.468 1.00 . A A . 106 ILE HD11 1 1
18 22075 1 1 23 ILE HD12 H -5.942 6.083 2.326 1.00 . A A . 106 ILE HD12 1 1
18 22076 1 1 23 ILE HD13 H -5.491 7.783 2.550 1.00 . A A . 106 ILE HD13 1 1
18 22077 1 1 23 ILE HG12 H -3.894 6.476 0.899 1.00 . A A . 106 ILE HG12 1 1
18 22078 1 1 23 ILE HG13 H -4.599 7.948 0.258 1.00 . A A . 106 ILE HG13 1 1
18 22079 1 1 23 ILE HG21 H -6.501 4.248 -0.982 1.00 . A A . 106 ILE HG21 1 1
18 22080 1 1 23 ILE HG22 H -5.056 4.034 0.015 1.00 . A A . 106 ILE HG22 1 1
18 22081 1 1 23 ILE HG23 H -6.553 4.725 0.693 1.00 . A A . 106 ILE HG23 1 1
18 22082 1 1 23 ILE N N -3.914 7.388 -2.360 1.00 . A A . 106 ILE N 1 1
18 22083 1 1 23 ILE O O -4.622 4.131 -3.251 1.00 . A A . 106 ILE O 1 1
18 22084 1 1 24 LEU C C -5.720 4.894 -6.106 1.00 . A A . 107 LEU C 1 1
18 22085 1 1 24 LEU CA C -6.654 5.121 -4.874 1.00 . A A . 107 LEU CA 1 1
18 22086 1 1 24 LEU CB C -8.066 5.718 -5.172 1.00 . A A . 107 LEU CB 1 1
18 22087 1 1 24 LEU CD1 C -10.524 5.178 -4.538 1.00 . A A . 107 LEU CD1 1 1
18 22088 1 1 24 LEU CD2 C -9.384 3.864 -6.369 1.00 . A A . 107 LEU CD2 1 1
18 22089 1 1 24 LEU CG C -9.189 4.638 -5.055 1.00 . A A . 107 LEU CG 1 1
18 22090 1 1 24 LEU H H -5.961 6.893 -3.636 1.00 . A A . 107 LEU H 1 1
18 22091 1 1 24 LEU HA H -6.810 4.111 -4.512 1.00 . A A . 107 LEU HA 1 1
18 22092 1 1 24 LEU HB2 H -8.297 6.541 -4.467 1.00 . A A . 107 LEU HB2 1 1
18 22093 1 1 24 LEU HB3 H -8.095 6.216 -6.160 1.00 . A A . 107 LEU HB3 1 1
18 22094 1 1 24 LEU HD11 H -10.401 5.641 -3.540 1.00 . A A . 107 LEU HD11 1 1
18 22095 1 1 24 LEU HD12 H -10.969 5.924 -5.216 1.00 . A A . 107 LEU HD12 1 1
18 22096 1 1 24 LEU HD13 H -11.255 4.357 -4.402 1.00 . A A . 107 LEU HD13 1 1
18 22097 1 1 24 LEU HD21 H -9.752 4.515 -7.182 1.00 . A A . 107 LEU HD21 1 1
18 22098 1 1 24 LEU HD22 H -8.437 3.408 -6.713 1.00 . A A . 107 LEU HD22 1 1
18 22099 1 1 24 LEU HD23 H -10.110 3.038 -6.249 1.00 . A A . 107 LEU HD23 1 1
18 22100 1 1 24 LEU HG H -8.905 3.904 -4.278 1.00 . A A . 107 LEU HG 1 1
18 22101 1 1 24 LEU N N -6.019 5.858 -3.740 1.00 . A A . 107 LEU N 1 1
18 22102 1 1 24 LEU O O -5.685 3.786 -6.653 1.00 . A A . 107 LEU O 1 1
18 22103 1 1 25 LYS C C -2.728 4.848 -7.210 1.00 . A A . 108 LYS C 1 1
18 22104 1 1 25 LYS CA C -3.914 5.789 -7.571 1.00 . A A . 108 LYS CA 1 1
18 22105 1 1 25 LYS CB C -3.527 7.278 -7.816 1.00 . A A . 108 LYS CB 1 1
18 22106 1 1 25 LYS CD C -2.005 9.133 -8.779 1.00 . A A . 108 LYS CD 1 1
18 22107 1 1 25 LYS CE C -3.113 10.207 -8.847 1.00 . A A . 108 LYS CE 1 1
18 22108 1 1 25 LYS CG C -2.508 7.665 -8.914 1.00 . A A . 108 LYS CG 1 1
18 22109 1 1 25 LYS H H -5.044 6.791 -6.002 1.00 . A A . 108 LYS H 1 1
18 22110 1 1 25 LYS HA H -4.404 5.297 -8.435 1.00 . A A . 108 LYS HA 1 1
18 22111 1 1 25 LYS HB2 H -4.456 7.848 -8.015 1.00 . A A . 108 LYS HB2 1 1
18 22112 1 1 25 LYS HB3 H -3.140 7.690 -6.862 1.00 . A A . 108 LYS HB3 1 1
18 22113 1 1 25 LYS HD2 H -1.449 9.239 -7.824 1.00 . A A . 108 LYS HD2 1 1
18 22114 1 1 25 LYS HD3 H -1.248 9.325 -9.564 1.00 . A A . 108 LYS HD3 1 1
18 22115 1 1 25 LYS HE2 H -3.666 10.128 -9.807 1.00 . A A . 108 LYS HE2 1 1
18 22116 1 1 25 LYS HE3 H -3.874 10.009 -8.064 1.00 . A A . 108 LYS HE3 1 1
18 22117 1 1 25 LYS HG2 H -1.632 6.988 -8.860 1.00 . A A . 108 LYS HG2 1 1
18 22118 1 1 25 LYS HG3 H -2.943 7.489 -9.917 1.00 . A A . 108 LYS HG3 1 1
18 22119 1 1 25 LYS HZ1 H -2.184 11.780 -7.695 1.00 . A A . 108 LYS HZ1 1 1
18 22120 1 1 25 LYS HZ2 H -1.879 11.888 -9.318 1.00 . A A . 108 LYS HZ2 1 1
18 22121 1 1 25 LYS HZ3 H -3.393 12.291 -8.727 1.00 . A A . 108 LYS HZ3 1 1
18 22122 1 1 25 LYS N N -4.911 5.889 -6.485 1.00 . A A . 108 LYS N 1 1
18 22123 1 1 25 LYS NZ N -2.603 11.591 -8.658 1.00 . A A . 108 LYS NZ 1 1
18 22124 1 1 25 LYS O O -2.400 4.005 -8.059 1.00 . A A . 108 LYS O 1 1
18 22125 1 1 26 ALA C C -1.517 2.527 -5.512 1.00 . A A . 109 ALA C 1 1
18 22126 1 1 26 ALA CA C -0.997 3.976 -5.685 1.00 . A A . 109 ALA CA 1 1
18 22127 1 1 26 ALA CB C -0.177 4.478 -4.486 1.00 . A A . 109 ALA CB 1 1
18 22128 1 1 26 ALA H H -2.545 5.434 -5.202 1.00 . A A . 109 ALA H 1 1
18 22129 1 1 26 ALA HA H -0.322 3.939 -6.566 1.00 . A A . 109 ALA HA 1 1
18 22130 1 1 26 ALA HB1 H 0.708 3.840 -4.302 1.00 . A A . 109 ALA HB1 1 1
18 22131 1 1 26 ALA HB2 H 0.194 5.508 -4.645 1.00 . A A . 109 ALA HB2 1 1
18 22132 1 1 26 ALA HB3 H -0.771 4.487 -3.556 1.00 . A A . 109 ALA HB3 1 1
18 22133 1 1 26 ALA N N -2.098 4.914 -6.001 1.00 . A A . 109 ALA N 1 1
18 22134 1 1 26 ALA O O -0.924 1.662 -6.150 1.00 . A A . 109 ALA O 1 1
18 22135 1 1 27 PHE C C -3.588 0.251 -6.019 1.00 . A A . 110 PHE C 1 1
18 22136 1 1 27 PHE CA C -3.113 0.827 -4.667 1.00 . A A . 110 PHE CA 1 1
18 22137 1 1 27 PHE CB C -4.237 0.740 -3.620 1.00 . A A . 110 PHE CB 1 1
18 22138 1 1 27 PHE CD1 C -5.789 -1.180 -4.197 1.00 . A A . 110 PHE CD1 1 1
18 22139 1 1 27 PHE CD2 C -4.822 -1.215 -1.991 1.00 . A A . 110 PHE CD2 1 1
18 22140 1 1 27 PHE CE1 C -6.550 -2.289 -3.887 1.00 . A A . 110 PHE CE1 1 1
18 22141 1 1 27 PHE CE2 C -5.534 -2.388 -1.711 1.00 . A A . 110 PHE CE2 1 1
18 22142 1 1 27 PHE CG C -4.912 -0.616 -3.259 1.00 . A A . 110 PHE CG 1 1
18 22143 1 1 27 PHE CZ C -6.414 -2.904 -2.658 1.00 . A A . 110 PHE CZ 1 1
18 22144 1 1 27 PHE H H -3.267 3.018 -4.594 1.00 . A A . 110 PHE H 1 1
18 22145 1 1 27 PHE HA H -2.286 0.195 -4.303 1.00 . A A . 110 PHE HA 1 1
18 22146 1 1 27 PHE HB2 H -3.925 1.325 -2.768 1.00 . A A . 110 PHE HB2 1 1
18 22147 1 1 27 PHE HB3 H -5.020 1.396 -3.966 1.00 . A A . 110 PHE HB3 1 1
18 22148 1 1 27 PHE HD1 H -5.989 -0.722 -5.150 1.00 . A A . 110 PHE HD1 1 1
18 22149 1 1 27 PHE HD2 H -4.235 -0.787 -1.197 1.00 . A A . 110 PHE HD2 1 1
18 22150 1 1 27 PHE HE1 H -7.298 -2.632 -4.579 1.00 . A A . 110 PHE HE1 1 1
18 22151 1 1 27 PHE HE2 H -5.458 -2.856 -0.740 1.00 . A A . 110 PHE HE2 1 1
18 22152 1 1 27 PHE HZ H -7.043 -3.763 -2.483 1.00 . A A . 110 PHE HZ 1 1
18 22153 1 1 27 PHE N N -2.617 2.229 -4.774 1.00 . A A . 110 PHE N 1 1
18 22154 1 1 27 PHE O O -3.257 -0.910 -6.283 1.00 . A A . 110 PHE O 1 1
18 22155 1 1 28 LYS C C -3.567 0.131 -9.110 1.00 . A A . 111 LYS C 1 1
18 22156 1 1 28 LYS CA C -4.796 0.394 -8.142 1.00 . A A . 111 LYS CA 1 1
18 22157 1 1 28 LYS CB C -5.976 1.142 -8.813 1.00 . A A . 111 LYS CB 1 1
18 22158 1 1 28 LYS CD C -7.752 -0.794 -8.280 1.00 . A A . 111 LYS CD 1 1
18 22159 1 1 28 LYS CE C -9.137 -1.129 -8.869 1.00 . A A . 111 LYS CE 1 1
18 22160 1 1 28 LYS CG C -7.402 0.732 -8.330 1.00 . A A . 111 LYS CG 1 1
18 22161 1 1 28 LYS H H -4.340 2.020 -6.700 1.00 . A A . 111 LYS H 1 1
18 22162 1 1 28 LYS HA H -5.209 -0.578 -7.821 1.00 . A A . 111 LYS HA 1 1
18 22163 1 1 28 LYS HB2 H -5.848 2.235 -8.696 1.00 . A A . 111 LYS HB2 1 1
18 22164 1 1 28 LYS HB3 H -5.940 0.970 -9.907 1.00 . A A . 111 LYS HB3 1 1
18 22165 1 1 28 LYS HD2 H -6.980 -1.393 -8.804 1.00 . A A . 111 LYS HD2 1 1
18 22166 1 1 28 LYS HD3 H -7.685 -1.149 -7.225 1.00 . A A . 111 LYS HD3 1 1
18 22167 1 1 28 LYS HE2 H -9.927 -0.623 -8.273 1.00 . A A . 111 LYS HE2 1 1
18 22168 1 1 28 LYS HE3 H -9.224 -0.693 -9.890 1.00 . A A . 111 LYS HE3 1 1
18 22169 1 1 28 LYS HG2 H -7.569 1.167 -7.330 1.00 . A A . 111 LYS HG2 1 1
18 22170 1 1 28 LYS HG3 H -8.126 1.278 -8.967 1.00 . A A . 111 LYS HG3 1 1
18 22171 1 1 28 LYS HZ1 H -8.809 -3.112 -9.639 1.00 . A A . 111 LYS HZ1 1 1
18 22172 1 1 28 LYS HZ2 H -9.196 -3.115 -8.055 1.00 . A A . 111 LYS HZ2 1 1
18 22173 1 1 28 LYS HZ3 H -10.341 -2.858 -9.184 1.00 . A A . 111 LYS HZ3 1 1
18 22174 1 1 28 LYS N N -4.357 0.996 -6.862 1.00 . A A . 111 LYS N 1 1
18 22175 1 1 28 LYS NZ N -9.379 -2.602 -8.929 1.00 . A A . 111 LYS NZ 1 1
18 22176 1 1 28 LYS O O -3.598 -0.901 -9.782 1.00 . A A . 111 LYS O 1 1
18 22177 1 1 29 LEU C C -0.297 -0.349 -9.318 1.00 . A A . 112 LEU C 1 1
18 22178 1 1 29 LEU CA C -1.288 0.673 -10.017 1.00 . A A . 112 LEU CA 1 1
18 22179 1 1 29 LEU CB C -0.687 2.036 -10.498 1.00 . A A . 112 LEU CB 1 1
18 22180 1 1 29 LEU CD1 C -0.836 4.135 -11.922 1.00 . A A . 112 LEU CD1 1 1
18 22181 1 1 29 LEU CD2 C -1.444 1.940 -12.968 1.00 . A A . 112 LEU CD2 1 1
18 22182 1 1 29 LEU CG C -1.443 2.745 -11.657 1.00 . A A . 112 LEU CG 1 1
18 22183 1 1 29 LEU H H -2.490 1.840 -8.616 1.00 . A A . 112 LEU H 1 1
18 22184 1 1 29 LEU HA H -1.578 0.067 -10.901 1.00 . A A . 112 LEU HA 1 1
18 22185 1 1 29 LEU HB2 H -0.571 2.794 -9.696 1.00 . A A . 112 LEU HB2 1 1
18 22186 1 1 29 LEU HB3 H 0.346 1.847 -10.804 1.00 . A A . 112 LEU HB3 1 1
18 22187 1 1 29 LEU HD11 H -0.872 4.774 -11.020 1.00 . A A . 112 LEU HD11 1 1
18 22188 1 1 29 LEU HD12 H 0.222 4.073 -12.239 1.00 . A A . 112 LEU HD12 1 1
18 22189 1 1 29 LEU HD13 H -1.383 4.677 -12.715 1.00 . A A . 112 LEU HD13 1 1
18 22190 1 1 29 LEU HD21 H -0.419 1.696 -13.305 1.00 . A A . 112 LEU HD21 1 1
18 22191 1 1 29 LEU HD22 H -1.994 0.987 -12.868 1.00 . A A . 112 LEU HD22 1 1
18 22192 1 1 29 LEU HD23 H -1.940 2.493 -13.786 1.00 . A A . 112 LEU HD23 1 1
18 22193 1 1 29 LEU HG H -2.496 2.896 -11.345 1.00 . A A . 112 LEU HG 1 1
18 22194 1 1 29 LEU N N -2.499 0.982 -9.191 1.00 . A A . 112 LEU N 1 1
18 22195 1 1 29 LEU O O 0.533 -0.958 -10.004 1.00 . A A . 112 LEU O 1 1
18 22196 1 1 30 PHE C C -0.142 -3.001 -7.595 1.00 . A A . 113 PHE C 1 1
18 22197 1 1 30 PHE CA C 0.384 -1.573 -7.216 1.00 . A A . 113 PHE CA 1 1
18 22198 1 1 30 PHE CB C 0.049 -1.322 -5.718 1.00 . A A . 113 PHE CB 1 1
18 22199 1 1 30 PHE CD1 C 1.835 -2.093 -4.151 1.00 . A A . 113 PHE CD1 1 1
18 22200 1 1 30 PHE CD2 C 1.410 0.274 -4.292 1.00 . A A . 113 PHE CD2 1 1
18 22201 1 1 30 PHE CE1 C 2.614 -1.888 -3.020 1.00 . A A . 113 PHE CE1 1 1
18 22202 1 1 30 PHE CE2 C 2.206 0.487 -3.170 1.00 . A A . 113 PHE CE2 1 1
18 22203 1 1 30 PHE CG C 1.192 -1.020 -4.763 1.00 . A A . 113 PHE CG 1 1
18 22204 1 1 30 PHE CZ C 2.780 -0.600 -2.517 1.00 . A A . 113 PHE CZ 1 1
18 22205 1 1 30 PHE H H -1.089 -0.072 -7.452 1.00 . A A . 113 PHE H 1 1
18 22206 1 1 30 PHE HA H 1.469 -1.515 -7.389 1.00 . A A . 113 PHE HA 1 1
18 22207 1 1 30 PHE HB2 H -0.760 -0.595 -5.581 1.00 . A A . 113 PHE HB2 1 1
18 22208 1 1 30 PHE HB3 H -0.491 -2.185 -5.306 1.00 . A A . 113 PHE HB3 1 1
18 22209 1 1 30 PHE HD1 H 1.631 -3.091 -4.505 1.00 . A A . 113 PHE HD1 1 1
18 22210 1 1 30 PHE HD2 H 0.909 1.101 -4.761 1.00 . A A . 113 PHE HD2 1 1
18 22211 1 1 30 PHE HE1 H 3.060 -2.737 -2.528 1.00 . A A . 113 PHE HE1 1 1
18 22212 1 1 30 PHE HE2 H 2.335 1.485 -2.776 1.00 . A A . 113 PHE HE2 1 1
18 22213 1 1 30 PHE HZ H 3.327 -0.442 -1.604 1.00 . A A . 113 PHE HZ 1 1
18 22214 1 1 30 PHE N N -0.352 -0.540 -7.979 1.00 . A A . 113 PHE N 1 1
18 22215 1 1 30 PHE O O 0.659 -3.931 -7.695 1.00 . A A . 113 PHE O 1 1
18 22216 1 1 31 ASP C C -1.907 -4.694 -9.715 1.00 . A A . 114 ASP C 1 1
18 22217 1 1 31 ASP CA C -2.081 -4.460 -8.148 1.00 . A A . 114 ASP CA 1 1
18 22218 1 1 31 ASP CB C -3.577 -4.589 -7.704 1.00 . A A . 114 ASP CB 1 1
18 22219 1 1 31 ASP CG C -4.160 -5.988 -7.886 1.00 . A A . 114 ASP CG 1 1
18 22220 1 1 31 ASP H H -1.960 -2.237 -7.714 1.00 . A A . 114 ASP H 1 1
18 22221 1 1 31 ASP HA H -1.572 -5.242 -7.533 1.00 . A A . 114 ASP HA 1 1
18 22222 1 1 31 ASP HB2 H -3.707 -4.344 -6.631 1.00 . A A . 114 ASP HB2 1 1
18 22223 1 1 31 ASP HB3 H -4.265 -3.925 -8.266 1.00 . A A . 114 ASP HB3 1 1
18 22224 1 1 31 ASP N N -1.480 -3.159 -7.764 1.00 . A A . 114 ASP N 1 1
18 22225 1 1 31 ASP O O -2.828 -4.399 -10.482 1.00 . A A . 114 ASP O 1 1
18 22226 1 1 31 ASP OD1 O -4.635 -6.307 -8.994 1.00 . A A . 114 ASP OD1 1 1
18 22227 1 1 31 ASP OD2 O -4.278 -6.730 -6.896 1.00 . A A . 114 ASP OD2 1 1
18 22228 1 1 32 ASP C C -1.622 -6.371 -12.409 1.00 . A A . 115 ASP C 1 1
18 22229 1 1 32 ASP CA C -0.508 -5.497 -11.679 1.00 . A A . 115 ASP CA 1 1
18 22230 1 1 32 ASP CB C 0.911 -6.157 -11.863 1.00 . A A . 115 ASP CB 1 1
18 22231 1 1 32 ASP CG C 1.631 -6.862 -10.699 1.00 . A A . 115 ASP CG 1 1
18 22232 1 1 32 ASP H H 0.054 -4.626 -9.814 1.00 . A A . 115 ASP H 1 1
18 22233 1 1 32 ASP HA H -0.458 -4.532 -12.245 1.00 . A A . 115 ASP HA 1 1
18 22234 1 1 32 ASP HB2 H 0.892 -6.879 -12.701 1.00 . A A . 115 ASP HB2 1 1
18 22235 1 1 32 ASP HB3 H 1.608 -5.389 -12.244 1.00 . A A . 115 ASP HB3 1 1
18 22236 1 1 32 ASP N N -0.733 -5.146 -10.225 1.00 . A A . 115 ASP N 1 1
18 22237 1 1 32 ASP O O -1.641 -6.374 -13.643 1.00 . A A . 115 ASP O 1 1
18 22238 1 1 32 ASP OD1 O 2.357 -6.165 -9.947 1.00 . A A . 115 ASP OD1 1 1
18 22239 1 1 32 ASP OD2 O 1.495 -8.094 -10.529 1.00 . A A . 115 ASP OD2 1 1
18 22240 1 1 33 ASP C C -4.979 -7.068 -12.377 1.00 . A A . 116 ASP C 1 1
18 22241 1 1 33 ASP CA C -3.622 -7.894 -12.298 1.00 . A A . 116 ASP CA 1 1
18 22242 1 1 33 ASP CB C -3.731 -9.242 -11.522 1.00 . A A . 116 ASP CB 1 1
18 22243 1 1 33 ASP CG C -4.332 -10.422 -12.288 1.00 . A A . 116 ASP CG 1 1
18 22244 1 1 33 ASP H H -2.748 -6.623 -10.821 1.00 . A A . 116 ASP H 1 1
18 22245 1 1 33 ASP HA H -3.355 -8.165 -13.333 1.00 . A A . 116 ASP HA 1 1
18 22246 1 1 33 ASP HB2 H -2.737 -9.592 -11.187 1.00 . A A . 116 ASP HB2 1 1
18 22247 1 1 33 ASP HB3 H -4.322 -9.109 -10.603 1.00 . A A . 116 ASP HB3 1 1
18 22248 1 1 33 ASP N N -2.508 -7.104 -11.693 1.00 . A A . 116 ASP N 1 1
18 22249 1 1 33 ASP O O -5.966 -7.595 -12.894 1.00 . A A . 116 ASP O 1 1
18 22250 1 1 33 ASP OD1 O -3.755 -10.828 -13.321 1.00 . A A . 116 ASP OD1 1 1
18 22251 1 1 33 ASP OD2 O -5.359 -10.974 -11.839 1.00 . A A . 116 ASP OD2 1 1
18 22252 1 1 34 GLU C C -7.441 -5.223 -10.943 1.00 . A A . 117 GLU C 1 1
18 22253 1 1 34 GLU CA C -6.236 -4.873 -11.895 1.00 . A A . 117 GLU CA 1 1
18 22254 1 1 34 GLU CB C -6.612 -4.596 -13.378 1.00 . A A . 117 GLU CB 1 1
18 22255 1 1 34 GLU CD C -8.029 -3.159 -15.058 1.00 . A A . 117 GLU CD 1 1
18 22256 1 1 34 GLU CG C -7.820 -3.650 -13.630 1.00 . A A . 117 GLU CG 1 1
18 22257 1 1 34 GLU H H -4.320 -5.604 -11.174 1.00 . A A . 117 GLU H 1 1
18 22258 1 1 34 GLU HA H -5.870 -3.921 -11.480 1.00 . A A . 117 GLU HA 1 1
18 22259 1 1 34 GLU HB2 H -5.726 -4.164 -13.885 1.00 . A A . 117 GLU HB2 1 1
18 22260 1 1 34 GLU HB3 H -6.740 -5.577 -13.860 1.00 . A A . 117 GLU HB3 1 1
18 22261 1 1 34 GLU HG2 H -8.754 -4.145 -13.312 1.00 . A A . 117 GLU HG2 1 1
18 22262 1 1 34 GLU HG3 H -7.727 -2.753 -12.994 1.00 . A A . 117 GLU HG3 1 1
18 22263 1 1 34 GLU N N -5.046 -5.790 -11.885 1.00 . A A . 117 GLU N 1 1
18 22264 1 1 34 GLU O O -8.354 -4.408 -10.757 1.00 . A A . 117 GLU O 1 1
18 22265 1 1 34 GLU OE1 O -7.451 -2.112 -15.419 1.00 . A A . 117 GLU OE1 1 1
18 22266 1 1 34 GLU OE2 O -8.800 -3.794 -15.806 1.00 . A A . 117 GLU OE2 1 1
18 22267 1 1 35 THR C C -8.438 -5.873 -8.025 1.00 . A A . 118 THR C 1 1
18 22268 1 1 35 THR CA C -8.415 -6.824 -9.265 1.00 . A A . 118 THR CA 1 1
18 22269 1 1 35 THR CB C -8.110 -8.290 -8.807 1.00 . A A . 118 THR CB 1 1
18 22270 1 1 35 THR CG2 C -7.718 -9.300 -9.892 1.00 . A A . 118 THR CG2 1 1
18 22271 1 1 35 THR H H -6.449 -6.745 -10.228 1.00 . A A . 118 THR H 1 1
18 22272 1 1 35 THR HA H -9.412 -6.805 -9.744 1.00 . A A . 118 THR HA 1 1
18 22273 1 1 35 THR HB H -9.006 -8.710 -8.304 1.00 . A A . 118 THR HB 1 1
18 22274 1 1 35 THR HG1 H -7.098 -7.431 -7.435 1.00 . A A . 118 THR HG1 1 1
18 22275 1 1 35 THR HG21 H -7.520 -10.303 -9.475 1.00 . A A . 118 THR HG21 1 1
18 22276 1 1 35 THR HG22 H -8.484 -9.375 -10.682 1.00 . A A . 118 THR HG22 1 1
18 22277 1 1 35 THR HG23 H -6.775 -8.994 -10.389 1.00 . A A . 118 THR HG23 1 1
18 22278 1 1 35 THR N N -7.399 -6.365 -10.251 1.00 . A A . 118 THR N 1 1
18 22279 1 1 35 THR O O -9.487 -5.329 -7.663 1.00 . A A . 118 THR O 1 1
18 22280 1 1 35 THR OG1 O -7.034 -8.279 -7.882 1.00 . A A . 118 THR OG1 1 1
18 22281 1 1 36 GLY C C -6.943 -5.467 -4.922 1.00 . A A . 119 GLY C 1 1
18 22282 1 1 36 GLY CA C -7.094 -4.744 -6.269 1.00 . A A . 119 GLY CA 1 1
18 22283 1 1 36 GLY H H -6.432 -5.965 -7.984 1.00 . A A . 119 GLY H 1 1
18 22284 1 1 36 GLY HA2 H -6.204 -4.094 -6.420 1.00 . A A . 119 GLY HA2 1 1
18 22285 1 1 36 GLY HA3 H -7.941 -4.047 -6.218 1.00 . A A . 119 GLY HA3 1 1
18 22286 1 1 36 GLY N N -7.253 -5.622 -7.437 1.00 . A A . 119 GLY N 1 1
18 22287 1 1 36 GLY O O -7.855 -5.439 -4.094 1.00 . A A . 119 GLY O 1 1
18 22288 1 1 37 LYS C C -3.859 -6.849 -3.408 1.00 . A A . 120 LYS C 1 1
18 22289 1 1 37 LYS CA C -5.422 -6.771 -3.439 1.00 . A A . 120 LYS CA 1 1
18 22290 1 1 37 LYS CB C -6.143 -8.147 -3.367 1.00 . A A . 120 LYS CB 1 1
18 22291 1 1 37 LYS CD C -7.417 -9.682 -1.866 1.00 . A A . 120 LYS CD 1 1
18 22292 1 1 37 LYS CE C -7.541 -10.487 -0.559 1.00 . A A . 120 LYS CE 1 1
18 22293 1 1 37 LYS CG C -6.110 -8.882 -2.009 1.00 . A A . 120 LYS CG 1 1
18 22294 1 1 37 LYS H H -5.290 -6.350 -5.590 1.00 . A A . 120 LYS H 1 1
18 22295 1 1 37 LYS HA H -5.793 -6.122 -2.619 1.00 . A A . 120 LYS HA 1 1
18 22296 1 1 37 LYS HB2 H -7.202 -7.978 -3.652 1.00 . A A . 120 LYS HB2 1 1
18 22297 1 1 37 LYS HB3 H -5.770 -8.844 -4.142 1.00 . A A . 120 LYS HB3 1 1
18 22298 1 1 37 LYS HD2 H -8.247 -8.948 -1.925 1.00 . A A . 120 LYS HD2 1 1
18 22299 1 1 37 LYS HD3 H -7.553 -10.309 -2.773 1.00 . A A . 120 LYS HD3 1 1
18 22300 1 1 37 LYS HE2 H -7.044 -9.963 0.289 1.00 . A A . 120 LYS HE2 1 1
18 22301 1 1 37 LYS HE3 H -8.607 -10.559 -0.253 1.00 . A A . 120 LYS HE3 1 1
18 22302 1 1 37 LYS HG2 H -5.226 -9.550 -1.949 1.00 . A A . 120 LYS HG2 1 1
18 22303 1 1 37 LYS HG3 H -6.003 -8.185 -1.155 1.00 . A A . 120 LYS HG3 1 1
18 22304 1 1 37 LYS HZ1 H -6.968 -12.477 0.104 1.00 . A A . 120 LYS HZ1 1 1
18 22305 1 1 37 LYS HZ2 H -7.468 -12.381 -1.464 1.00 . A A . 120 LYS HZ2 1 1
18 22306 1 1 37 LYS HZ3 H -5.973 -11.827 -1.095 1.00 . A A . 120 LYS HZ3 1 1
18 22307 1 1 37 LYS N N -5.771 -6.076 -4.703 1.00 . A A . 120 LYS N 1 1
18 22308 1 1 37 LYS NZ N -6.979 -11.844 -0.746 1.00 . A A . 120 LYS NZ 1 1
18 22309 1 1 37 LYS O O -3.275 -7.605 -4.194 1.00 . A A . 120 LYS O 1 1
18 22310 1 1 38 ILE C C -1.100 -7.165 -1.430 1.00 . A A . 121 ILE C 1 1
18 22311 1 1 38 ILE CA C -1.652 -6.168 -2.475 1.00 . A A . 121 ILE CA 1 1
18 22312 1 1 38 ILE CB C -0.904 -4.789 -2.229 1.00 . A A . 121 ILE CB 1 1
18 22313 1 1 38 ILE CD1 C -2.571 -3.247 -3.556 1.00 . A A . 121 ILE CD1 1 1
18 22314 1 1 38 ILE CG1 C -1.135 -3.724 -3.328 1.00 . A A . 121 ILE CG1 1 1
18 22315 1 1 38 ILE CG2 C 0.636 -4.878 -2.039 1.00 . A A . 121 ILE CG2 1 1
18 22316 1 1 38 ILE H H -3.752 -5.617 -1.833 1.00 . A A . 121 ILE H 1 1
18 22317 1 1 38 ILE HA H -1.315 -6.441 -3.501 1.00 . A A . 121 ILE HA 1 1
18 22318 1 1 38 ILE HB H -1.143 -4.383 -1.246 1.00 . A A . 121 ILE HB 1 1
18 22319 1 1 38 ILE HD11 H -3.185 -3.971 -4.122 1.00 . A A . 121 ILE HD11 1 1
18 22320 1 1 38 ILE HD12 H -3.071 -3.078 -2.591 1.00 . A A . 121 ILE HD12 1 1
18 22321 1 1 38 ILE HD13 H -2.614 -2.297 -4.121 1.00 . A A . 121 ILE HD13 1 1
18 22322 1 1 38 ILE HG12 H -0.544 -2.821 -3.070 1.00 . A A . 121 ILE HG12 1 1
18 22323 1 1 38 ILE HG13 H -0.726 -4.096 -4.287 1.00 . A A . 121 ILE HG13 1 1
18 22324 1 1 38 ILE HG21 H 0.898 -5.457 -1.132 1.00 . A A . 121 ILE HG21 1 1
18 22325 1 1 38 ILE HG22 H 1.130 -5.379 -2.881 1.00 . A A . 121 ILE HG22 1 1
18 22326 1 1 38 ILE HG23 H 1.097 -3.891 -1.877 1.00 . A A . 121 ILE HG23 1 1
18 22327 1 1 38 ILE N N -3.159 -6.160 -2.476 1.00 . A A . 121 ILE N 1 1
18 22328 1 1 38 ILE O O -1.291 -7.069 -0.217 1.00 . A A . 121 ILE O 1 1
18 22329 1 1 39 SER C C 2.019 -8.518 -1.326 1.00 . A A . 122 SER C 1 1
18 22330 1 1 39 SER CA C 0.529 -9.036 -1.302 1.00 . A A . 122 SER CA 1 1
18 22331 1 1 39 SER CB C 0.353 -10.448 -1.940 1.00 . A A . 122 SER CB 1 1
18 22332 1 1 39 SER H H 0.026 -7.633 -2.906 1.00 . A A . 122 SER H 1 1
18 22333 1 1 39 SER HA H 0.176 -9.086 -0.252 1.00 . A A . 122 SER HA 1 1
18 22334 1 1 39 SER HB2 H 0.932 -11.194 -1.364 1.00 . A A . 122 SER HB2 1 1
18 22335 1 1 39 SER HB3 H -0.690 -10.822 -1.850 1.00 . A A . 122 SER HB3 1 1
18 22336 1 1 39 SER HG H 0.209 -11.162 -3.724 1.00 . A A . 122 SER HG 1 1
18 22337 1 1 39 SER N N -0.274 -8.028 -2.008 1.00 . A A . 122 SER N 1 1
18 22338 1 1 39 SER O O 2.421 -7.602 -2.063 1.00 . A A . 122 SER O 1 1
18 22339 1 1 39 SER OG O 0.766 -10.493 -3.308 1.00 . A A . 122 SER OG 1 1
18 22340 1 1 40 PHE C C 5.148 -8.769 -1.755 1.00 . A A . 123 PHE C 1 1
18 22341 1 1 40 PHE CA C 4.324 -8.857 -0.406 1.00 . A A . 123 PHE CA 1 1
18 22342 1 1 40 PHE CB C 4.930 -9.821 0.678 1.00 . A A . 123 PHE CB 1 1
18 22343 1 1 40 PHE CD1 C 7.378 -10.327 0.143 1.00 . A A . 123 PHE CD1 1 1
18 22344 1 1 40 PHE CD2 C 6.853 -9.008 2.094 1.00 . A A . 123 PHE CD2 1 1
18 22345 1 1 40 PHE CE1 C 8.733 -10.260 0.461 1.00 . A A . 123 PHE CE1 1 1
18 22346 1 1 40 PHE CE2 C 8.195 -9.002 2.437 1.00 . A A . 123 PHE CE2 1 1
18 22347 1 1 40 PHE CG C 6.430 -9.689 0.958 1.00 . A A . 123 PHE CG 1 1
18 22348 1 1 40 PHE CZ C 9.144 -9.595 1.612 1.00 . A A . 123 PHE CZ 1 1
18 22349 1 1 40 PHE H H 2.415 -10.075 -0.354 1.00 . A A . 123 PHE H 1 1
18 22350 1 1 40 PHE HA H 4.363 -7.825 0.016 1.00 . A A . 123 PHE HA 1 1
18 22351 1 1 40 PHE HB2 H 4.373 -9.641 1.616 1.00 . A A . 123 PHE HB2 1 1
18 22352 1 1 40 PHE HB3 H 4.761 -10.905 0.543 1.00 . A A . 123 PHE HB3 1 1
18 22353 1 1 40 PHE HD1 H 7.062 -10.875 -0.733 1.00 . A A . 123 PHE HD1 1 1
18 22354 1 1 40 PHE HD2 H 6.141 -8.521 2.746 1.00 . A A . 123 PHE HD2 1 1
18 22355 1 1 40 PHE HE1 H 9.464 -10.737 -0.171 1.00 . A A . 123 PHE HE1 1 1
18 22356 1 1 40 PHE HE2 H 8.475 -8.541 3.360 1.00 . A A . 123 PHE HE2 1 1
18 22357 1 1 40 PHE HZ H 10.192 -9.537 1.878 1.00 . A A . 123 PHE HZ 1 1
18 22358 1 1 40 PHE N N 2.864 -9.184 -0.541 1.00 . A A . 123 PHE N 1 1
18 22359 1 1 40 PHE O O 6.075 -7.952 -1.846 1.00 . A A . 123 PHE O 1 1
18 22360 1 1 41 LYS C C 5.434 -8.113 -4.830 1.00 . A A . 124 LYS C 1 1
18 22361 1 1 41 LYS CA C 5.530 -9.500 -4.120 1.00 . A A . 124 LYS CA 1 1
18 22362 1 1 41 LYS CB C 5.050 -10.694 -5.011 1.00 . A A . 124 LYS CB 1 1
18 22363 1 1 41 LYS CD C 2.682 -10.464 -6.182 1.00 . A A . 124 LYS CD 1 1
18 22364 1 1 41 LYS CE C 1.884 -10.304 -7.508 1.00 . A A . 124 LYS CE 1 1
18 22365 1 1 41 LYS CG C 4.220 -10.561 -6.329 1.00 . A A . 124 LYS CG 1 1
18 22366 1 1 41 LYS H H 3.979 -10.126 -2.645 1.00 . A A . 124 LYS H 1 1
18 22367 1 1 41 LYS HA H 6.619 -9.622 -3.891 1.00 . A A . 124 LYS HA 1 1
18 22368 1 1 41 LYS HB2 H 6.010 -11.032 -5.373 1.00 . A A . 124 LYS HB2 1 1
18 22369 1 1 41 LYS HB3 H 4.688 -11.552 -4.412 1.00 . A A . 124 LYS HB3 1 1
18 22370 1 1 41 LYS HD2 H 2.327 -11.379 -5.669 1.00 . A A . 124 LYS HD2 1 1
18 22371 1 1 41 LYS HD3 H 2.427 -9.653 -5.480 1.00 . A A . 124 LYS HD3 1 1
18 22372 1 1 41 LYS HE2 H 2.152 -11.118 -8.216 1.00 . A A . 124 LYS HE2 1 1
18 22373 1 1 41 LYS HE3 H 0.798 -10.453 -7.318 1.00 . A A . 124 LYS HE3 1 1
18 22374 1 1 41 LYS HG2 H 4.611 -9.718 -6.930 1.00 . A A . 124 LYS HG2 1 1
18 22375 1 1 41 LYS HG3 H 4.437 -11.450 -6.959 1.00 . A A . 124 LYS HG3 1 1
18 22376 1 1 41 LYS HZ1 H 1.765 -8.816 -9.132 1.00 . A A . 124 LYS HZ1 1 1
18 22377 1 1 41 LYS HZ2 H 1.620 -8.185 -7.653 1.00 . A A . 124 LYS HZ2 1 1
18 22378 1 1 41 LYS HZ3 H 3.087 -8.683 -8.192 1.00 . A A . 124 LYS HZ3 1 1
18 22379 1 1 41 LYS N N 4.829 -9.573 -2.798 1.00 . A A . 124 LYS N 1 1
18 22380 1 1 41 LYS NZ N 2.106 -8.969 -8.137 1.00 . A A . 124 LYS NZ 1 1
18 22381 1 1 41 LYS O O 6.426 -7.577 -5.349 1.00 . A A . 124 LYS O 1 1
18 22382 1 1 42 ASN C C 4.827 -5.127 -4.584 1.00 . A A . 125 ASN C 1 1
18 22383 1 1 42 ASN CA C 3.963 -6.185 -5.373 1.00 . A A . 125 ASN CA 1 1
18 22384 1 1 42 ASN CB C 2.477 -5.760 -5.475 1.00 . A A . 125 ASN CB 1 1
18 22385 1 1 42 ASN CG C 1.353 -6.769 -5.766 1.00 . A A . 125 ASN CG 1 1
18 22386 1 1 42 ASN H H 3.581 -8.116 -4.232 1.00 . A A . 125 ASN H 1 1
18 22387 1 1 42 ASN HA H 4.338 -6.201 -6.412 1.00 . A A . 125 ASN HA 1 1
18 22388 1 1 42 ASN HB2 H 2.192 -5.047 -4.694 1.00 . A A . 125 ASN HB2 1 1
18 22389 1 1 42 ASN HB3 H 2.459 -5.091 -6.345 1.00 . A A . 125 ASN HB3 1 1
18 22390 1 1 42 ASN HD21 H 1.481 -7.814 -4.037 1.00 . A A . 125 ASN HD21 1 1
18 22391 1 1 42 ASN HD22 H 0.113 -8.161 -5.201 1.00 . A A . 125 ASN HD22 1 1
18 22392 1 1 42 ASN N N 4.211 -7.549 -4.820 1.00 . A A . 125 ASN N 1 1
18 22393 1 1 42 ASN ND2 N 0.894 -7.590 -4.851 1.00 . A A . 125 ASN ND2 1 1
18 22394 1 1 42 ASN O O 5.454 -4.290 -5.231 1.00 . A A . 125 ASN O 1 1
18 22395 1 1 42 ASN OD1 O 0.864 -6.865 -6.883 1.00 . A A . 125 ASN OD1 1 1
18 22396 1 1 43 LEU C C 7.302 -4.378 -2.882 1.00 . A A . 126 LEU C 1 1
18 22397 1 1 43 LEU CA C 5.811 -4.331 -2.396 1.00 . A A . 126 LEU CA 1 1
18 22398 1 1 43 LEU CB C 5.737 -4.639 -0.865 1.00 . A A . 126 LEU CB 1 1
18 22399 1 1 43 LEU CD1 C 4.366 -4.967 1.246 1.00 . A A . 126 LEU CD1 1 1
18 22400 1 1 43 LEU CD2 C 4.199 -2.817 0.072 1.00 . A A . 126 LEU CD2 1 1
18 22401 1 1 43 LEU CG C 4.403 -4.328 -0.145 1.00 . A A . 126 LEU CG 1 1
18 22402 1 1 43 LEU H H 4.331 -5.967 -2.850 1.00 . A A . 126 LEU H 1 1
18 22403 1 1 43 LEU HA H 5.486 -3.292 -2.558 1.00 . A A . 126 LEU HA 1 1
18 22404 1 1 43 LEU HB2 H 6.163 -5.628 -0.624 1.00 . A A . 126 LEU HB2 1 1
18 22405 1 1 43 LEU HB3 H 6.487 -4.062 -0.334 1.00 . A A . 126 LEU HB3 1 1
18 22406 1 1 43 LEU HD11 H 3.386 -4.799 1.730 1.00 . A A . 126 LEU HD11 1 1
18 22407 1 1 43 LEU HD12 H 4.534 -6.054 1.212 1.00 . A A . 126 LEU HD12 1 1
18 22408 1 1 43 LEU HD13 H 5.131 -4.550 1.927 1.00 . A A . 126 LEU HD13 1 1
18 22409 1 1 43 LEU HD21 H 4.430 -2.231 -0.830 1.00 . A A . 126 LEU HD21 1 1
18 22410 1 1 43 LEU HD22 H 3.158 -2.579 0.361 1.00 . A A . 126 LEU HD22 1 1
18 22411 1 1 43 LEU HD23 H 4.856 -2.409 0.864 1.00 . A A . 126 LEU HD23 1 1
18 22412 1 1 43 LEU HG H 3.566 -4.733 -0.747 1.00 . A A . 126 LEU HG 1 1
18 22413 1 1 43 LEU N N 4.914 -5.209 -3.225 1.00 . A A . 126 LEU N 1 1
18 22414 1 1 43 LEU O O 7.907 -3.318 -3.044 1.00 . A A . 126 LEU O 1 1
18 22415 1 1 44 LYS C C 9.453 -5.019 -5.052 1.00 . A A . 127 LYS C 1 1
18 22416 1 1 44 LYS CA C 9.250 -5.738 -3.691 1.00 . A A . 127 LYS CA 1 1
18 22417 1 1 44 LYS CB C 9.662 -7.244 -3.859 1.00 . A A . 127 LYS CB 1 1
18 22418 1 1 44 LYS CD C 10.834 -9.320 -2.751 1.00 . A A . 127 LYS CD 1 1
18 22419 1 1 44 LYS CE C 10.005 -10.506 -3.264 1.00 . A A . 127 LYS CE 1 1
18 22420 1 1 44 LYS CG C 10.047 -8.003 -2.579 1.00 . A A . 127 LYS CG 1 1
18 22421 1 1 44 LYS H H 7.267 -6.358 -2.866 1.00 . A A . 127 LYS H 1 1
18 22422 1 1 44 LYS HA H 9.933 -5.189 -3.011 1.00 . A A . 127 LYS HA 1 1
18 22423 1 1 44 LYS HB2 H 8.874 -7.799 -4.401 1.00 . A A . 127 LYS HB2 1 1
18 22424 1 1 44 LYS HB3 H 10.546 -7.298 -4.528 1.00 . A A . 127 LYS HB3 1 1
18 22425 1 1 44 LYS HD2 H 11.709 -9.137 -3.408 1.00 . A A . 127 LYS HD2 1 1
18 22426 1 1 44 LYS HD3 H 11.274 -9.573 -1.764 1.00 . A A . 127 LYS HD3 1 1
18 22427 1 1 44 LYS HE2 H 9.112 -10.657 -2.616 1.00 . A A . 127 LYS HE2 1 1
18 22428 1 1 44 LYS HE3 H 9.592 -10.270 -4.270 1.00 . A A . 127 LYS HE3 1 1
18 22429 1 1 44 LYS HG2 H 10.736 -7.335 -2.059 1.00 . A A . 127 LYS HG2 1 1
18 22430 1 1 44 LYS HG3 H 9.170 -8.138 -1.914 1.00 . A A . 127 LYS HG3 1 1
18 22431 1 1 44 LYS HZ1 H 10.359 -12.568 -3.640 1.00 . A A . 127 LYS HZ1 1 1
18 22432 1 1 44 LYS HZ2 H 11.671 -11.618 -3.920 1.00 . A A . 127 LYS HZ2 1 1
18 22433 1 1 44 LYS HZ3 H 11.239 -11.974 -2.385 1.00 . A A . 127 LYS HZ3 1 1
18 22434 1 1 44 LYS N N 7.869 -5.580 -3.147 1.00 . A A . 127 LYS N 1 1
18 22435 1 1 44 LYS NZ N 10.853 -11.729 -3.306 1.00 . A A . 127 LYS NZ 1 1
18 22436 1 1 44 LYS O O 10.427 -4.259 -5.157 1.00 . A A . 127 LYS O 1 1
18 22437 1 1 45 ARG C C 8.692 -2.944 -7.166 1.00 . A A . 128 ARG C 1 1
18 22438 1 1 45 ARG CA C 8.760 -4.479 -7.364 1.00 . A A . 128 ARG CA 1 1
18 22439 1 1 45 ARG CB C 7.834 -4.870 -8.566 1.00 . A A . 128 ARG CB 1 1
18 22440 1 1 45 ARG CD C 5.505 -3.736 -8.655 1.00 . A A . 128 ARG CD 1 1
18 22441 1 1 45 ARG CG C 6.299 -5.039 -8.434 1.00 . A A . 128 ARG CG 1 1
18 22442 1 1 45 ARG CZ C 3.322 -3.034 -9.634 1.00 . A A . 128 ARG CZ 1 1
18 22443 1 1 45 ARG H H 7.732 -5.757 -5.782 1.00 . A A . 128 ARG H 1 1
18 22444 1 1 45 ARG HA H 9.815 -4.685 -7.666 1.00 . A A . 128 ARG HA 1 1
18 22445 1 1 45 ARG HB2 H 8.008 -4.139 -9.392 1.00 . A A . 128 ARG HB2 1 1
18 22446 1 1 45 ARG HB3 H 8.216 -5.808 -8.986 1.00 . A A . 128 ARG HB3 1 1
18 22447 1 1 45 ARG HD2 H 5.489 -3.150 -7.718 1.00 . A A . 128 ARG HD2 1 1
18 22448 1 1 45 ARG HD3 H 6.044 -3.097 -9.387 1.00 . A A . 128 ARG HD3 1 1
18 22449 1 1 45 ARG HE H 3.716 -4.925 -9.290 1.00 . A A . 128 ARG HE 1 1
18 22450 1 1 45 ARG HG2 H 5.985 -5.783 -9.194 1.00 . A A . 128 ARG HG2 1 1
18 22451 1 1 45 ARG HG3 H 6.055 -5.501 -7.465 1.00 . A A . 128 ARG HG3 1 1
18 22452 1 1 45 ARG HH11 H 4.532 -1.523 -9.269 1.00 . A A . 128 ARG HH11 1 1
18 22453 1 1 45 ARG HH12 H 2.904 -1.122 -10.031 1.00 . A A . 128 ARG HH12 1 1
18 22454 1 1 45 ARG HH21 H 2.078 -4.448 -10.157 1.00 . A A . 128 ARG HH21 1 1
18 22455 1 1 45 ARG HH22 H 1.546 -2.684 -10.453 1.00 . A A . 128 ARG HH22 1 1
18 22456 1 1 45 ARG N N 8.576 -5.226 -6.075 1.00 . A A . 128 ARG N 1 1
18 22457 1 1 45 ARG NE N 4.115 -3.979 -9.140 1.00 . A A . 128 ARG NE 1 1
18 22458 1 1 45 ARG NH1 N 3.593 -1.752 -9.611 1.00 . A A . 128 ARG NH1 1 1
18 22459 1 1 45 ARG NH2 N 2.213 -3.414 -10.175 1.00 . A A . 128 ARG NH2 1 1
18 22460 1 1 45 ARG O O 9.607 -2.271 -7.652 1.00 . A A . 128 ARG O 1 1
18 22461 1 1 46 VAL C C 8.963 -0.468 -5.404 1.00 . A A . 129 VAL C 1 1
18 22462 1 1 46 VAL CA C 7.697 -0.920 -6.183 1.00 . A A . 129 VAL CA 1 1
18 22463 1 1 46 VAL CB C 6.392 -0.332 -5.565 1.00 . A A . 129 VAL CB 1 1
18 22464 1 1 46 VAL CG1 C 5.729 0.700 -6.446 1.00 . A A . 129 VAL CG1 1 1
18 22465 1 1 46 VAL CG2 C 5.265 -1.278 -5.112 1.00 . A A . 129 VAL CG2 1 1
18 22466 1 1 46 VAL H H 7.158 -3.029 -5.824 1.00 . A A . 129 VAL H 1 1
18 22467 1 1 46 VAL HA H 7.787 -0.479 -7.169 1.00 . A A . 129 VAL HA 1 1
18 22468 1 1 46 VAL HB H 6.714 0.346 -4.778 1.00 . A A . 129 VAL HB 1 1
18 22469 1 1 46 VAL HG11 H 6.485 1.423 -6.788 1.00 . A A . 129 VAL HG11 1 1
18 22470 1 1 46 VAL HG12 H 5.265 0.209 -7.310 1.00 . A A . 129 VAL HG12 1 1
18 22471 1 1 46 VAL HG13 H 4.977 1.248 -5.847 1.00 . A A . 129 VAL HG13 1 1
18 22472 1 1 46 VAL HG21 H 5.596 -1.967 -4.324 1.00 . A A . 129 VAL HG21 1 1
18 22473 1 1 46 VAL HG22 H 4.393 -0.725 -4.728 1.00 . A A . 129 VAL HG22 1 1
18 22474 1 1 46 VAL HG23 H 4.875 -1.892 -5.948 1.00 . A A . 129 VAL HG23 1 1
18 22475 1 1 46 VAL N N 7.723 -2.387 -6.401 1.00 . A A . 129 VAL N 1 1
18 22476 1 1 46 VAL O O 9.697 0.346 -5.941 1.00 . A A . 129 VAL O 1 1
18 22477 1 1 47 ALA C C 11.825 -0.579 -4.258 1.00 . A A . 130 ALA C 1 1
18 22478 1 1 47 ALA CA C 10.489 -0.696 -3.438 1.00 . A A . 130 ALA CA 1 1
18 22479 1 1 47 ALA CB C 10.505 -1.698 -2.278 1.00 . A A . 130 ALA CB 1 1
18 22480 1 1 47 ALA H H 8.700 -1.862 -4.088 1.00 . A A . 130 ALA H 1 1
18 22481 1 1 47 ALA HA H 10.325 0.309 -3.008 1.00 . A A . 130 ALA HA 1 1
18 22482 1 1 47 ALA HB1 H 9.574 -1.621 -1.680 1.00 . A A . 130 ALA HB1 1 1
18 22483 1 1 47 ALA HB2 H 10.578 -2.740 -2.636 1.00 . A A . 130 ALA HB2 1 1
18 22484 1 1 47 ALA HB3 H 11.344 -1.504 -1.591 1.00 . A A . 130 ALA HB3 1 1
18 22485 1 1 47 ALA N N 9.271 -1.027 -4.230 1.00 . A A . 130 ALA N 1 1
18 22486 1 1 47 ALA O O 12.612 0.329 -3.977 1.00 . A A . 130 ALA O 1 1
18 22487 1 1 48 LYS C C 12.997 -0.277 -7.332 1.00 . A A . 131 LYS C 1 1
18 22488 1 1 48 LYS CA C 13.278 -1.305 -6.147 1.00 . A A . 131 LYS CA 1 1
18 22489 1 1 48 LYS CB C 13.842 -2.683 -6.612 1.00 . A A . 131 LYS CB 1 1
18 22490 1 1 48 LYS CD C 12.583 -3.230 -8.893 1.00 . A A . 131 LYS CD 1 1
18 22491 1 1 48 LYS CE C 13.704 -2.775 -9.847 1.00 . A A . 131 LYS CE 1 1
18 22492 1 1 48 LYS CG C 13.023 -3.675 -7.483 1.00 . A A . 131 LYS CG 1 1
18 22493 1 1 48 LYS H H 11.422 -2.249 -5.322 1.00 . A A . 131 LYS H 1 1
18 22494 1 1 48 LYS HA H 14.097 -0.849 -5.554 1.00 . A A . 131 LYS HA 1 1
18 22495 1 1 48 LYS HB2 H 14.812 -2.497 -7.110 1.00 . A A . 131 LYS HB2 1 1
18 22496 1 1 48 LYS HB3 H 14.138 -3.232 -5.697 1.00 . A A . 131 LYS HB3 1 1
18 22497 1 1 48 LYS HD2 H 12.008 -4.059 -9.354 1.00 . A A . 131 LYS HD2 1 1
18 22498 1 1 48 LYS HD3 H 11.837 -2.430 -8.764 1.00 . A A . 131 LYS HD3 1 1
18 22499 1 1 48 LYS HE2 H 14.341 -2.005 -9.358 1.00 . A A . 131 LYS HE2 1 1
18 22500 1 1 48 LYS HE3 H 14.388 -3.623 -10.072 1.00 . A A . 131 LYS HE3 1 1
18 22501 1 1 48 LYS HG2 H 13.601 -4.616 -7.574 1.00 . A A . 131 LYS HG2 1 1
18 22502 1 1 48 LYS HG3 H 12.121 -3.972 -6.918 1.00 . A A . 131 LYS HG3 1 1
18 22503 1 1 48 LYS HZ1 H 12.474 -2.893 -11.561 1.00 . A A . 131 LYS HZ1 1 1
18 22504 1 1 48 LYS HZ2 H 12.489 -1.409 -10.877 1.00 . A A . 131 LYS HZ2 1 1
18 22505 1 1 48 LYS HZ3 H 13.770 -1.896 -11.782 1.00 . A A . 131 LYS HZ3 1 1
18 22506 1 1 48 LYS N N 12.105 -1.481 -5.233 1.00 . A A . 131 LYS N 1 1
18 22507 1 1 48 LYS NZ N 13.088 -2.220 -11.083 1.00 . A A . 131 LYS NZ 1 1
18 22508 1 1 48 LYS O O 13.963 0.239 -7.898 1.00 . A A . 131 LYS O 1 1
18 22509 1 1 49 GLU C C 11.430 2.498 -8.527 1.00 . A A . 132 GLU C 1 1
18 22510 1 1 49 GLU CA C 11.358 0.974 -8.812 1.00 . A A . 132 GLU CA 1 1
18 22511 1 1 49 GLU CB C 9.936 0.650 -9.367 1.00 . A A . 132 GLU CB 1 1
18 22512 1 1 49 GLU CD C 8.378 -0.897 -10.728 1.00 . A A . 132 GLU CD 1 1
18 22513 1 1 49 GLU CG C 9.806 -0.562 -10.320 1.00 . A A . 132 GLU CG 1 1
18 22514 1 1 49 GLU H H 10.981 -0.538 -7.274 1.00 . A A . 132 GLU H 1 1
18 22515 1 1 49 GLU HA H 12.087 0.853 -9.598 1.00 . A A . 132 GLU HA 1 1
18 22516 1 1 49 GLU HB2 H 9.231 0.547 -8.521 1.00 . A A . 132 GLU HB2 1 1
18 22517 1 1 49 GLU HB3 H 9.539 1.518 -9.930 1.00 . A A . 132 GLU HB3 1 1
18 22518 1 1 49 GLU HG2 H 10.379 -0.384 -11.244 1.00 . A A . 132 GLU HG2 1 1
18 22519 1 1 49 GLU HG3 H 10.205 -1.474 -9.861 1.00 . A A . 132 GLU HG3 1 1
18 22520 1 1 49 GLU N N 11.730 0.008 -7.736 1.00 . A A . 132 GLU N 1 1
18 22521 1 1 49 GLU O O 11.893 3.221 -9.415 1.00 . A A . 132 GLU O 1 1
18 22522 1 1 49 GLU OE1 O 7.506 -1.094 -9.850 1.00 . A A . 132 GLU OE1 1 1
18 22523 1 1 49 GLU OE2 O 8.134 -1.017 -11.944 1.00 . A A . 132 GLU OE2 1 1
18 22524 1 1 50 LEU C C 12.387 5.216 -7.187 1.00 . A A . 133 LEU C 1 1
18 22525 1 1 50 LEU CA C 11.006 4.493 -7.113 1.00 . A A . 133 LEU CA 1 1
18 22526 1 1 50 LEU CB C 10.398 4.646 -5.708 1.00 . A A . 133 LEU CB 1 1
18 22527 1 1 50 LEU CD1 C 7.822 5.254 -5.910 1.00 . A A . 133 LEU CD1 1 1
18 22528 1 1 50 LEU CD2 C 8.495 2.877 -5.631 1.00 . A A . 133 LEU CD2 1 1
18 22529 1 1 50 LEU CG C 8.921 4.301 -5.477 1.00 . A A . 133 LEU CG 1 1
18 22530 1 1 50 LEU H H 10.521 2.421 -6.664 1.00 . A A . 133 LEU H 1 1
18 22531 1 1 50 LEU HA H 10.341 4.995 -7.842 1.00 . A A . 133 LEU HA 1 1
18 22532 1 1 50 LEU HB2 H 10.969 3.992 -5.017 1.00 . A A . 133 LEU HB2 1 1
18 22533 1 1 50 LEU HB3 H 10.591 5.662 -5.319 1.00 . A A . 133 LEU HB3 1 1
18 22534 1 1 50 LEU HD11 H 8.051 6.283 -5.597 1.00 . A A . 133 LEU HD11 1 1
18 22535 1 1 50 LEU HD12 H 7.671 5.203 -7.000 1.00 . A A . 133 LEU HD12 1 1
18 22536 1 1 50 LEU HD13 H 6.866 4.967 -5.424 1.00 . A A . 133 LEU HD13 1 1
18 22537 1 1 50 LEU HD21 H 8.517 2.539 -6.680 1.00 . A A . 133 LEU HD21 1 1
18 22538 1 1 50 LEU HD22 H 9.207 2.293 -5.024 1.00 . A A . 133 LEU HD22 1 1
18 22539 1 1 50 LEU HD23 H 7.501 2.698 -5.195 1.00 . A A . 133 LEU HD23 1 1
18 22540 1 1 50 LEU HG H 8.948 4.278 -4.425 1.00 . A A . 133 LEU HG 1 1
18 22541 1 1 50 LEU N N 10.987 3.026 -7.374 1.00 . A A . 133 LEU N 1 1
18 22542 1 1 50 LEU O O 12.495 6.286 -7.790 1.00 . A A . 133 LEU O 1 1
18 22543 1 1 51 GLY C C 15.744 4.730 -5.443 1.00 . A A . 134 GLY C 1 1
18 22544 1 1 51 GLY CA C 14.773 5.214 -6.537 1.00 . A A . 134 GLY CA 1 1
18 22545 1 1 51 GLY H H 13.108 3.732 -6.136 1.00 . A A . 134 GLY H 1 1
18 22546 1 1 51 GLY HA2 H 15.232 5.002 -7.522 1.00 . A A . 134 GLY HA2 1 1
18 22547 1 1 51 GLY HA3 H 14.728 6.321 -6.477 1.00 . A A . 134 GLY HA3 1 1
18 22548 1 1 51 GLY N N 13.404 4.634 -6.541 1.00 . A A . 134 GLY N 1 1
18 22549 1 1 51 GLY O O 16.917 4.521 -5.758 1.00 . A A . 134 GLY O 1 1
18 22550 1 1 52 GLU C C 15.578 2.857 -2.399 1.00 . A A . 135 GLU C 1 1
18 22551 1 1 52 GLU CA C 16.183 4.141 -3.060 1.00 . A A . 135 GLU CA 1 1
18 22552 1 1 52 GLU CB C 16.434 5.343 -2.097 1.00 . A A . 135 GLU CB 1 1
18 22553 1 1 52 GLU CD C 17.672 7.668 -1.866 1.00 . A A . 135 GLU CD 1 1
18 22554 1 1 52 GLU CG C 17.454 6.383 -2.656 1.00 . A A . 135 GLU CG 1 1
18 22555 1 1 52 GLU H H 14.270 4.606 -4.086 1.00 . A A . 135 GLU H 1 1
18 22556 1 1 52 GLU HA H 17.183 3.862 -3.452 1.00 . A A . 135 GLU HA 1 1
18 22557 1 1 52 GLU HB2 H 15.479 5.842 -1.841 1.00 . A A . 135 GLU HB2 1 1
18 22558 1 1 52 GLU HB3 H 16.819 4.971 -1.128 1.00 . A A . 135 GLU HB3 1 1
18 22559 1 1 52 GLU HG2 H 18.447 5.917 -2.771 1.00 . A A . 135 GLU HG2 1 1
18 22560 1 1 52 GLU HG3 H 17.158 6.686 -3.675 1.00 . A A . 135 GLU HG3 1 1
18 22561 1 1 52 GLU N N 15.298 4.584 -4.182 1.00 . A A . 135 GLU N 1 1
18 22562 1 1 52 GLU O O 14.433 2.834 -1.935 1.00 . A A . 135 GLU O 1 1
18 22563 1 1 52 GLU OE1 O 17.855 7.618 -0.634 1.00 . A A . 135 GLU OE1 1 1
18 22564 1 1 52 GLU OE2 O 17.683 8.753 -2.490 1.00 . A A . 135 GLU OE2 1 1
18 22565 1 1 53 ASN C C 16.035 0.297 -0.264 1.00 . A A . 136 ASN C 1 1
18 22566 1 1 53 ASN CA C 15.904 0.452 -1.824 1.00 . A A . 136 ASN CA 1 1
18 22567 1 1 53 ASN CB C 16.637 -0.651 -2.643 1.00 . A A . 136 ASN CB 1 1
18 22568 1 1 53 ASN CG C 16.086 -2.079 -2.528 1.00 . A A . 136 ASN CG 1 1
18 22569 1 1 53 ASN H H 17.315 1.910 -2.712 1.00 . A A . 136 ASN H 1 1
18 22570 1 1 53 ASN HA H 14.823 0.367 -2.065 1.00 . A A . 136 ASN HA 1 1
18 22571 1 1 53 ASN HB2 H 16.639 -0.402 -3.722 1.00 . A A . 136 ASN HB2 1 1
18 22572 1 1 53 ASN HB3 H 17.706 -0.674 -2.359 1.00 . A A . 136 ASN HB3 1 1
18 22573 1 1 53 ASN HD21 H 14.311 -1.546 -3.301 1.00 . A A . 136 ASN HD21 1 1
18 22574 1 1 53 ASN HD22 H 14.577 -3.303 -2.797 1.00 . A A . 136 ASN HD22 1 1
18 22575 1 1 53 ASN N N 16.360 1.759 -2.374 1.00 . A A . 136 ASN N 1 1
18 22576 1 1 53 ASN ND2 N 14.860 -2.327 -2.927 1.00 . A A . 136 ASN ND2 1 1
18 22577 1 1 53 ASN O O 16.910 0.862 0.397 1.00 . A A . 136 ASN O 1 1
18 22578 1 1 53 ASN OD1 O 16.759 -2.999 -2.084 1.00 . A A . 136 ASN OD1 1 1
18 22579 1 1 54 LEU C C 15.220 -2.370 1.940 1.00 . A A . 137 LEU C 1 1
18 22580 1 1 54 LEU CA C 15.002 -0.831 1.739 1.00 . A A . 137 LEU CA 1 1
18 22581 1 1 54 LEU CB C 13.654 -0.218 2.265 1.00 . A A . 137 LEU CB 1 1
18 22582 1 1 54 LEU CD1 C 11.067 -0.393 2.266 1.00 . A A . 137 LEU CD1 1 1
18 22583 1 1 54 LEU CD2 C 12.205 0.717 0.405 1.00 . A A . 137 LEU CD2 1 1
18 22584 1 1 54 LEU CG C 12.348 -0.404 1.423 1.00 . A A . 137 LEU CG 1 1
18 22585 1 1 54 LEU H H 14.497 -0.959 -0.392 1.00 . A A . 137 LEU H 1 1
18 22586 1 1 54 LEU HA H 15.825 -0.354 2.307 1.00 . A A . 137 LEU HA 1 1
18 22587 1 1 54 LEU HB2 H 13.487 -0.591 3.293 1.00 . A A . 137 LEU HB2 1 1
18 22588 1 1 54 LEU HB3 H 13.817 0.865 2.435 1.00 . A A . 137 LEU HB3 1 1
18 22589 1 1 54 LEU HD11 H 11.089 -1.196 3.009 1.00 . A A . 137 LEU HD11 1 1
18 22590 1 1 54 LEU HD12 H 10.897 0.564 2.802 1.00 . A A . 137 LEU HD12 1 1
18 22591 1 1 54 LEU HD13 H 10.165 -0.579 1.650 1.00 . A A . 137 LEU HD13 1 1
18 22592 1 1 54 LEU HD21 H 12.063 1.687 0.911 1.00 . A A . 137 LEU HD21 1 1
18 22593 1 1 54 LEU HD22 H 13.081 0.815 -0.250 1.00 . A A . 137 LEU HD22 1 1
18 22594 1 1 54 LEU HD23 H 11.351 0.502 -0.248 1.00 . A A . 137 LEU HD23 1 1
18 22595 1 1 54 LEU HG H 12.372 -1.345 0.838 1.00 . A A . 137 LEU HG 1 1
18 22596 1 1 54 LEU N N 15.128 -0.523 0.286 1.00 . A A . 137 LEU N 1 1
18 22597 1 1 54 LEU O O 16.232 -2.884 1.448 1.00 . A A . 137 LEU O 1 1
18 22598 1 1 55 THR C C 13.203 -5.317 3.095 1.00 . A A . 138 THR C 1 1
18 22599 1 1 55 THR CA C 14.558 -4.586 2.842 1.00 . A A . 138 THR CA 1 1
18 22600 1 1 55 THR CB C 15.656 -4.899 3.928 1.00 . A A . 138 THR CB 1 1
18 22601 1 1 55 THR CG2 C 15.240 -4.764 5.398 1.00 . A A . 138 THR CG2 1 1
18 22602 1 1 55 THR H H 13.576 -2.687 3.144 1.00 . A A . 138 THR H 1 1
18 22603 1 1 55 THR HA H 14.935 -4.973 1.874 1.00 . A A . 138 THR HA 1 1
18 22604 1 1 55 THR HB H 16.493 -4.192 3.773 1.00 . A A . 138 THR HB 1 1
18 22605 1 1 55 THR HG1 H 15.657 -6.916 4.138 1.00 . A A . 138 THR HG1 1 1
18 22606 1 1 55 THR HG21 H 16.079 -4.988 6.082 1.00 . A A . 138 THR HG21 1 1
18 22607 1 1 55 THR HG22 H 14.884 -3.745 5.636 1.00 . A A . 138 THR HG22 1 1
18 22608 1 1 55 THR HG23 H 14.423 -5.462 5.642 1.00 . A A . 138 THR HG23 1 1
18 22609 1 1 55 THR N N 14.366 -3.127 2.668 1.00 . A A . 138 THR N 1 1
18 22610 1 1 55 THR O O 12.149 -4.793 3.499 1.00 . A A . 138 THR O 1 1
18 22611 1 1 55 THR OG1 O 16.212 -6.206 3.734 1.00 . A A . 138 THR OG1 1 1
18 22612 1 1 56 ASP C C 11.479 -7.575 4.351 1.00 . A A . 139 ASP C 1 1
18 22613 1 1 56 ASP CA C 12.305 -7.654 3.015 1.00 . A A . 139 ASP CA 1 1
18 22614 1 1 56 ASP CB C 13.051 -9.029 2.921 1.00 . A A . 139 ASP CB 1 1
18 22615 1 1 56 ASP CG C 14.382 -9.272 3.683 1.00 . A A . 139 ASP CG 1 1
18 22616 1 1 56 ASP H H 14.332 -6.872 2.981 1.00 . A A . 139 ASP H 1 1
18 22617 1 1 56 ASP HA H 11.619 -7.551 2.149 1.00 . A A . 139 ASP HA 1 1
18 22618 1 1 56 ASP HB2 H 12.363 -9.807 3.269 1.00 . A A . 139 ASP HB2 1 1
18 22619 1 1 56 ASP HB3 H 13.210 -9.314 1.875 1.00 . A A . 139 ASP HB3 1 1
18 22620 1 1 56 ASP N N 13.342 -6.610 2.831 1.00 . A A . 139 ASP N 1 1
18 22621 1 1 56 ASP O O 10.251 -7.547 4.360 1.00 . A A . 139 ASP O 1 1
18 22622 1 1 56 ASP OD1 O 14.968 -8.318 4.262 1.00 . A A . 139 ASP OD1 1 1
18 22623 1 1 56 ASP OD2 O 14.846 -10.429 3.676 1.00 . A A . 139 ASP OD2 1 1
18 22624 1 1 57 GLU C C 10.782 -6.115 7.067 1.00 . A A . 140 GLU C 1 1
18 22625 1 1 57 GLU CA C 11.655 -7.398 6.839 1.00 . A A . 140 GLU CA 1 1
18 22626 1 1 57 GLU CB C 12.837 -7.645 7.816 1.00 . A A . 140 GLU CB 1 1
18 22627 1 1 57 GLU CD C 14.464 -6.520 9.540 1.00 . A A . 140 GLU CD 1 1
18 22628 1 1 57 GLU CG C 13.960 -6.599 8.103 1.00 . A A . 140 GLU CG 1 1
18 22629 1 1 57 GLU H H 13.169 -7.319 5.231 1.00 . A A . 140 GLU H 1 1
18 22630 1 1 57 GLU HA H 10.954 -8.246 6.975 1.00 . A A . 140 GLU HA 1 1
18 22631 1 1 57 GLU HB2 H 12.327 -7.844 8.749 1.00 . A A . 140 GLU HB2 1 1
18 22632 1 1 57 GLU HB3 H 13.316 -8.618 7.592 1.00 . A A . 140 GLU HB3 1 1
18 22633 1 1 57 GLU HG2 H 14.885 -6.824 7.546 1.00 . A A . 140 GLU HG2 1 1
18 22634 1 1 57 GLU HG3 H 13.649 -5.587 7.796 1.00 . A A . 140 GLU HG3 1 1
18 22635 1 1 57 GLU N N 12.202 -7.507 5.471 1.00 . A A . 140 GLU N 1 1
18 22636 1 1 57 GLU O O 9.689 -6.220 7.631 1.00 . A A . 140 GLU O 1 1
18 22637 1 1 57 GLU OE1 O 14.634 -7.571 10.195 1.00 . A A . 140 GLU OE1 1 1
18 22638 1 1 57 GLU OE2 O 14.757 -5.395 9.995 1.00 . A A . 140 GLU OE2 1 1
18 22639 1 1 58 GLU C C 9.057 -3.862 5.838 1.00 . A A . 141 GLU C 1 1
18 22640 1 1 58 GLU CA C 10.437 -3.669 6.592 1.00 . A A . 141 GLU CA 1 1
18 22641 1 1 58 GLU CB C 11.430 -2.582 6.077 1.00 . A A . 141 GLU CB 1 1
18 22642 1 1 58 GLU CD C 10.231 -0.354 6.797 1.00 . A A . 141 GLU CD 1 1
18 22643 1 1 58 GLU CG C 10.883 -1.187 5.709 1.00 . A A . 141 GLU CG 1 1
18 22644 1 1 58 GLU H H 12.085 -5.047 6.004 1.00 . A A . 141 GLU H 1 1
18 22645 1 1 58 GLU HA H 10.193 -3.427 7.646 1.00 . A A . 141 GLU HA 1 1
18 22646 1 1 58 GLU HB2 H 12.229 -2.452 6.834 1.00 . A A . 141 GLU HB2 1 1
18 22647 1 1 58 GLU HB3 H 11.957 -2.947 5.176 1.00 . A A . 141 GLU HB3 1 1
18 22648 1 1 58 GLU HG2 H 11.702 -0.565 5.312 1.00 . A A . 141 GLU HG2 1 1
18 22649 1 1 58 GLU HG3 H 10.170 -1.297 4.882 1.00 . A A . 141 GLU HG3 1 1
18 22650 1 1 58 GLU N N 11.221 -4.943 6.555 1.00 . A A . 141 GLU N 1 1
18 22651 1 1 58 GLU O O 7.987 -3.626 6.424 1.00 . A A . 141 GLU O 1 1
18 22652 1 1 58 GLU OE1 O 10.963 0.264 7.598 1.00 . A A . 141 GLU OE1 1 1
18 22653 1 1 58 GLU OE2 O 8.987 -0.258 6.809 1.00 . A A . 141 GLU OE2 1 1
18 22654 1 1 59 LEU C C 6.872 -5.708 4.582 1.00 . A A . 142 LEU C 1 1
18 22655 1 1 59 LEU CA C 7.808 -4.699 3.848 1.00 . A A . 142 LEU CA 1 1
18 22656 1 1 59 LEU CB C 8.190 -5.384 2.522 1.00 . A A . 142 LEU CB 1 1
18 22657 1 1 59 LEU CD1 C 10.205 -3.779 1.428 1.00 . A A . 142 LEU CD1 1 1
18 22658 1 1 59 LEU CD2 C 9.195 -5.581 0.249 1.00 . A A . 142 LEU CD2 1 1
18 22659 1 1 59 LEU CG C 8.936 -4.632 1.410 1.00 . A A . 142 LEU CG 1 1
18 22660 1 1 59 LEU H H 9.919 -4.491 4.048 1.00 . A A . 142 LEU H 1 1
18 22661 1 1 59 LEU HA H 7.245 -3.765 3.657 1.00 . A A . 142 LEU HA 1 1
18 22662 1 1 59 LEU HB2 H 8.531 -6.405 2.687 1.00 . A A . 142 LEU HB2 1 1
18 22663 1 1 59 LEU HB3 H 7.222 -5.627 2.052 1.00 . A A . 142 LEU HB3 1 1
18 22664 1 1 59 LEU HD11 H 10.255 -3.114 2.290 1.00 . A A . 142 LEU HD11 1 1
18 22665 1 1 59 LEU HD12 H 11.133 -4.371 1.334 1.00 . A A . 142 LEU HD12 1 1
18 22666 1 1 59 LEU HD13 H 10.209 -3.134 0.517 1.00 . A A . 142 LEU HD13 1 1
18 22667 1 1 59 LEU HD21 H 10.037 -6.247 0.533 1.00 . A A . 142 LEU HD21 1 1
18 22668 1 1 59 LEU HD22 H 8.324 -6.206 0.023 1.00 . A A . 142 LEU HD22 1 1
18 22669 1 1 59 LEU HD23 H 9.502 -5.025 -0.654 1.00 . A A . 142 LEU HD23 1 1
18 22670 1 1 59 LEU HG H 8.174 -3.888 1.300 1.00 . A A . 142 LEU HG 1 1
18 22671 1 1 59 LEU N N 9.047 -4.381 4.577 1.00 . A A . 142 LEU N 1 1
18 22672 1 1 59 LEU O O 5.653 -5.502 4.547 1.00 . A A . 142 LEU O 1 1
18 22673 1 1 60 GLN C C 5.886 -7.122 7.197 1.00 . A A . 143 GLN C 1 1
18 22674 1 1 60 GLN CA C 6.512 -7.760 5.910 1.00 . A A . 143 GLN CA 1 1
18 22675 1 1 60 GLN CB C 7.100 -9.184 6.150 1.00 . A A . 143 GLN CB 1 1
18 22676 1 1 60 GLN CD C 4.789 -10.442 5.872 1.00 . A A . 143 GLN CD 1 1
18 22677 1 1 60 GLN CG C 6.267 -10.339 5.490 1.00 . A A . 143 GLN CG 1 1
18 22678 1 1 60 GLN H H 8.432 -6.847 5.195 1.00 . A A . 143 GLN H 1 1
18 22679 1 1 60 GLN HA H 5.698 -7.899 5.215 1.00 . A A . 143 GLN HA 1 1
18 22680 1 1 60 GLN HB2 H 8.138 -9.244 5.779 1.00 . A A . 143 GLN HB2 1 1
18 22681 1 1 60 GLN HB3 H 7.174 -9.390 7.236 1.00 . A A . 143 GLN HB3 1 1
18 22682 1 1 60 GLN HE21 H 3.958 -10.437 3.954 1.00 . A A . 143 GLN HE21 1 1
18 22683 1 1 60 GLN HE22 H 3.012 -10.102 5.377 1.00 . A A . 143 GLN HE22 1 1
18 22684 1 1 60 GLN HG2 H 6.379 -10.313 4.394 1.00 . A A . 143 GLN HG2 1 1
18 22685 1 1 60 GLN HG3 H 6.673 -11.314 5.783 1.00 . A A . 143 GLN HG3 1 1
18 22686 1 1 60 GLN N N 7.400 -6.812 5.189 1.00 . A A . 143 GLN N 1 1
18 22687 1 1 60 GLN NE2 N 3.842 -10.520 4.963 1.00 . A A . 143 GLN NE2 1 1
18 22688 1 1 60 GLN O O 4.733 -7.448 7.495 1.00 . A A . 143 GLN O 1 1
18 22689 1 1 60 GLN OE1 O 4.440 -10.436 7.045 1.00 . A A . 143 GLN OE1 1 1
18 22690 1 1 61 GLU C C 4.719 -4.595 8.541 1.00 . A A . 144 GLU C 1 1
18 22691 1 1 61 GLU CA C 5.942 -5.460 9.064 1.00 . A A . 144 GLU CA 1 1
18 22692 1 1 61 GLU CB C 6.999 -4.625 9.842 1.00 . A A . 144 GLU CB 1 1
18 22693 1 1 61 GLU CD C 8.990 -4.631 11.517 1.00 . A A . 144 GLU CD 1 1
18 22694 1 1 61 GLU CG C 8.049 -5.448 10.638 1.00 . A A . 144 GLU CG 1 1
18 22695 1 1 61 GLU H H 7.496 -5.936 7.520 1.00 . A A . 144 GLU H 1 1
18 22696 1 1 61 GLU HA H 5.507 -6.206 9.757 1.00 . A A . 144 GLU HA 1 1
18 22697 1 1 61 GLU HB2 H 7.520 -3.931 9.152 1.00 . A A . 144 GLU HB2 1 1
18 22698 1 1 61 GLU HB3 H 6.469 -3.965 10.557 1.00 . A A . 144 GLU HB3 1 1
18 22699 1 1 61 GLU HG2 H 7.552 -6.186 11.291 1.00 . A A . 144 GLU HG2 1 1
18 22700 1 1 61 GLU HG3 H 8.681 -6.033 9.949 1.00 . A A . 144 GLU HG3 1 1
18 22701 1 1 61 GLU N N 6.573 -6.199 7.918 1.00 . A A . 144 GLU N 1 1
18 22702 1 1 61 GLU O O 3.641 -4.608 9.152 1.00 . A A . 144 GLU O 1 1
18 22703 1 1 61 GLU OE1 O 9.989 -4.092 11.000 1.00 . A A . 144 GLU OE1 1 1
18 22704 1 1 61 GLU OE2 O 8.735 -4.544 12.738 1.00 . A A . 144 GLU OE2 1 1
18 22705 1 1 62 MET C C 2.536 -4.077 6.345 1.00 . A A . 145 MET C 1 1
18 22706 1 1 62 MET CA C 3.762 -3.150 6.709 1.00 . A A . 145 MET CA 1 1
18 22707 1 1 62 MET CB C 4.288 -2.372 5.476 1.00 . A A . 145 MET CB 1 1
18 22708 1 1 62 MET CE C 5.535 -0.267 8.346 1.00 . A A . 145 MET CE 1 1
18 22709 1 1 62 MET CG C 5.318 -1.254 5.748 1.00 . A A . 145 MET CG 1 1
18 22710 1 1 62 MET H H 5.811 -4.020 6.958 1.00 . A A . 145 MET H 1 1
18 22711 1 1 62 MET HA H 3.391 -2.392 7.415 1.00 . A A . 145 MET HA 1 1
18 22712 1 1 62 MET HB2 H 4.715 -3.094 4.765 1.00 . A A . 145 MET HB2 1 1
18 22713 1 1 62 MET HB3 H 3.430 -1.917 4.944 1.00 . A A . 145 MET HB3 1 1
18 22714 1 1 62 MET HE1 H 6.618 -0.106 8.190 1.00 . A A . 145 MET HE1 1 1
18 22715 1 1 62 MET HE2 H 5.186 0.418 9.139 1.00 . A A . 145 MET HE2 1 1
18 22716 1 1 62 MET HE3 H 5.388 -1.301 8.706 1.00 . A A . 145 MET HE3 1 1
18 22717 1 1 62 MET HG2 H 6.250 -1.659 6.189 1.00 . A A . 145 MET HG2 1 1
18 22718 1 1 62 MET HG3 H 5.626 -0.777 4.800 1.00 . A A . 145 MET HG3 1 1
18 22719 1 1 62 MET N N 4.869 -3.913 7.372 1.00 . A A . 145 MET N 1 1
18 22720 1 1 62 MET O O 1.387 -3.685 6.565 1.00 . A A . 145 MET O 1 1
18 22721 1 1 62 MET SD S 4.616 0.020 6.822 1.00 . A A . 145 MET SD 1 1
18 22722 1 1 63 ILE C C 0.969 -6.740 6.776 1.00 . A A . 146 ILE C 1 1
18 22723 1 1 63 ILE CA C 1.732 -6.313 5.491 1.00 . A A . 146 ILE CA 1 1
18 22724 1 1 63 ILE CB C 2.319 -7.562 4.733 1.00 . A A . 146 ILE CB 1 1
18 22725 1 1 63 ILE CD1 C 1.391 -6.976 2.389 1.00 . A A . 146 ILE CD1 1 1
18 22726 1 1 63 ILE CG1 C 2.627 -7.308 3.241 1.00 . A A . 146 ILE CG1 1 1
18 22727 1 1 63 ILE CG2 C 1.372 -8.822 4.747 1.00 . A A . 146 ILE CG2 1 1
18 22728 1 1 63 ILE H H 3.758 -5.515 5.672 1.00 . A A . 146 ILE H 1 1
18 22729 1 1 63 ILE HA H 1.004 -5.848 4.821 1.00 . A A . 146 ILE HA 1 1
18 22730 1 1 63 ILE HB H 3.314 -7.771 5.216 1.00 . A A . 146 ILE HB 1 1
18 22731 1 1 63 ILE HD11 H 0.641 -7.788 2.456 1.00 . A A . 146 ILE HD11 1 1
18 22732 1 1 63 ILE HD12 H 0.890 -6.060 2.744 1.00 . A A . 146 ILE HD12 1 1
18 22733 1 1 63 ILE HD13 H 1.658 -6.850 1.336 1.00 . A A . 146 ILE HD13 1 1
18 22734 1 1 63 ILE HG12 H 3.385 -6.527 3.134 1.00 . A A . 146 ILE HG12 1 1
18 22735 1 1 63 ILE HG13 H 3.135 -8.195 2.832 1.00 . A A . 146 ILE HG13 1 1
18 22736 1 1 63 ILE HG21 H 1.347 -9.337 5.723 1.00 . A A . 146 ILE HG21 1 1
18 22737 1 1 63 ILE HG22 H 0.323 -8.550 4.522 1.00 . A A . 146 ILE HG22 1 1
18 22738 1 1 63 ILE HG23 H 1.620 -9.582 3.977 1.00 . A A . 146 ILE HG23 1 1
18 22739 1 1 63 ILE N N 2.775 -5.294 5.794 1.00 . A A . 146 ILE N 1 1
18 22740 1 1 63 ILE O O -0.259 -6.661 6.771 1.00 . A A . 146 ILE O 1 1
18 22741 1 1 64 ASP C C 0.074 -6.521 9.723 1.00 . A A . 147 ASP C 1 1
18 22742 1 1 64 ASP CA C 0.993 -7.631 9.100 1.00 . A A . 147 ASP CA 1 1
18 22743 1 1 64 ASP CB C 2.020 -8.248 10.099 1.00 . A A . 147 ASP CB 1 1
18 22744 1 1 64 ASP CG C 1.444 -9.366 10.976 1.00 . A A . 147 ASP CG 1 1
18 22745 1 1 64 ASP H H 2.690 -7.119 7.672 1.00 . A A . 147 ASP H 1 1
18 22746 1 1 64 ASP HA H 0.302 -8.435 8.777 1.00 . A A . 147 ASP HA 1 1
18 22747 1 1 64 ASP HB2 H 2.872 -8.688 9.561 1.00 . A A . 147 ASP HB2 1 1
18 22748 1 1 64 ASP HB3 H 2.491 -7.505 10.766 1.00 . A A . 147 ASP HB3 1 1
18 22749 1 1 64 ASP N N 1.672 -7.198 7.835 1.00 . A A . 147 ASP N 1 1
18 22750 1 1 64 ASP O O -1.028 -6.856 10.170 1.00 . A A . 147 ASP O 1 1
18 22751 1 1 64 ASP OD1 O 1.278 -10.499 10.478 1.00 . A A . 147 ASP OD1 1 1
18 22752 1 1 64 ASP OD2 O 1.183 -9.116 12.173 1.00 . A A . 147 ASP OD2 1 1
18 22753 1 1 65 GLU C C -1.715 -3.904 9.208 1.00 . A A . 148 GLU C 1 1
18 22754 1 1 65 GLU CA C -0.476 -4.141 10.188 1.00 . A A . 148 GLU CA 1 1
18 22755 1 1 65 GLU CB C 0.263 -2.814 10.530 1.00 . A A . 148 GLU CB 1 1
18 22756 1 1 65 GLU CD C 1.127 -0.501 9.717 1.00 . A A . 148 GLU CD 1 1
18 22757 1 1 65 GLU CG C 0.873 -1.967 9.379 1.00 . A A . 148 GLU CG 1 1
18 22758 1 1 65 GLU H H 1.462 -5.104 9.416 1.00 . A A . 148 GLU H 1 1
18 22759 1 1 65 GLU HA H -0.913 -4.492 11.144 1.00 . A A . 148 GLU HA 1 1
18 22760 1 1 65 GLU HB2 H -0.464 -2.179 11.073 1.00 . A A . 148 GLU HB2 1 1
18 22761 1 1 65 GLU HB3 H 1.052 -3.017 11.280 1.00 . A A . 148 GLU HB3 1 1
18 22762 1 1 65 GLU HG2 H 1.821 -2.420 9.047 1.00 . A A . 148 GLU HG2 1 1
18 22763 1 1 65 GLU HG3 H 0.221 -1.957 8.493 1.00 . A A . 148 GLU HG3 1 1
18 22764 1 1 65 GLU N N 0.468 -5.221 9.717 1.00 . A A . 148 GLU N 1 1
18 22765 1 1 65 GLU O O -2.837 -3.673 9.665 1.00 . A A . 148 GLU O 1 1
18 22766 1 1 65 GLU OE1 O 0.156 0.280 9.791 1.00 . A A . 148 GLU OE1 1 1
18 22767 1 1 65 GLU OE2 O 2.307 -0.124 9.880 1.00 . A A . 148 GLU OE2 1 1
18 22768 1 1 66 ALA C C -3.556 -4.951 6.549 1.00 . A A . 149 ALA C 1 1
18 22769 1 1 66 ALA CA C -2.521 -3.795 6.814 1.00 . A A . 149 ALA CA 1 1
18 22770 1 1 66 ALA CB C -1.658 -3.577 5.545 1.00 . A A . 149 ALA CB 1 1
18 22771 1 1 66 ALA H H -0.514 -4.020 7.639 1.00 . A A . 149 ALA H 1 1
18 22772 1 1 66 ALA HA H -3.096 -2.871 7.021 1.00 . A A . 149 ALA HA 1 1
18 22773 1 1 66 ALA HB1 H -0.856 -2.823 5.631 1.00 . A A . 149 ALA HB1 1 1
18 22774 1 1 66 ALA HB2 H -1.148 -4.509 5.205 1.00 . A A . 149 ALA HB2 1 1
18 22775 1 1 66 ALA HB3 H -2.292 -3.239 4.711 1.00 . A A . 149 ALA HB3 1 1
18 22776 1 1 66 ALA N N -1.503 -3.974 7.878 1.00 . A A . 149 ALA N 1 1
18 22777 1 1 66 ALA O O -4.729 -4.675 6.287 1.00 . A A . 149 ALA O 1 1
18 22778 1 1 67 ASP C C -5.030 -7.792 7.445 1.00 . A A . 150 ASP C 1 1
18 22779 1 1 67 ASP CA C -3.926 -7.461 6.344 1.00 . A A . 150 ASP CA 1 1
18 22780 1 1 67 ASP CB C -2.762 -8.501 6.315 1.00 . A A . 150 ASP CB 1 1
18 22781 1 1 67 ASP CG C -3.097 -9.954 6.005 1.00 . A A . 150 ASP CG 1 1
18 22782 1 1 67 ASP H H -2.130 -6.307 6.876 1.00 . A A . 150 ASP H 1 1
18 22783 1 1 67 ASP HA H -4.367 -7.446 5.322 1.00 . A A . 150 ASP HA 1 1
18 22784 1 1 67 ASP HB2 H -1.939 -8.227 5.630 1.00 . A A . 150 ASP HB2 1 1
18 22785 1 1 67 ASP HB3 H -2.261 -8.482 7.289 1.00 . A A . 150 ASP HB3 1 1
18 22786 1 1 67 ASP N N -3.117 -6.222 6.585 1.00 . A A . 150 ASP N 1 1
18 22787 1 1 67 ASP O O -5.257 -8.974 7.744 1.00 . A A . 150 ASP O 1 1
18 22788 1 1 67 ASP OD1 O -3.858 -10.232 5.056 1.00 . A A . 150 ASP OD1 1 1
18 22789 1 1 67 ASP OD2 O -2.549 -10.849 6.679 1.00 . A A . 150 ASP OD2 1 1
18 22790 1 1 68 ARG C C -7.660 -8.331 9.133 1.00 . A A . 151 ARG C 1 1
18 22791 1 1 68 ARG CA C -6.900 -6.975 8.977 1.00 . A A . 151 ARG CA 1 1
18 22792 1 1 68 ARG CB C -7.732 -5.685 8.739 1.00 . A A . 151 ARG CB 1 1
18 22793 1 1 68 ARG CD C -10.217 -6.283 9.156 1.00 . A A . 151 ARG CD 1 1
18 22794 1 1 68 ARG CG C -9.002 -5.445 9.579 1.00 . A A . 151 ARG CG 1 1
18 22795 1 1 68 ARG CZ C -11.406 -6.929 7.043 1.00 . A A . 151 ARG CZ 1 1
18 22796 1 1 68 ARG H H -5.868 -5.945 7.320 1.00 . A A . 151 ARG H 1 1
18 22797 1 1 68 ARG HA H -6.435 -6.823 9.958 1.00 . A A . 151 ARG HA 1 1
18 22798 1 1 68 ARG HB2 H -7.066 -4.834 8.907 1.00 . A A . 151 ARG HB2 1 1
18 22799 1 1 68 ARG HB3 H -7.996 -5.555 7.673 1.00 . A A . 151 ARG HB3 1 1
18 22800 1 1 68 ARG HD2 H -9.997 -7.313 9.481 1.00 . A A . 151 ARG HD2 1 1
18 22801 1 1 68 ARG HD3 H -11.085 -5.974 9.756 1.00 . A A . 151 ARG HD3 1 1
18 22802 1 1 68 ARG HE H -9.756 -5.909 7.017 1.00 . A A . 151 ARG HE 1 1
18 22803 1 1 68 ARG HG2 H -8.788 -5.615 10.652 1.00 . A A . 151 ARG HG2 1 1
18 22804 1 1 68 ARG HG3 H -9.275 -4.377 9.523 1.00 . A A . 151 ARG HG3 1 1
18 22805 1 1 68 ARG HH11 H -12.259 -7.690 8.603 1.00 . A A . 151 ARG HH11 1 1
18 22806 1 1 68 ARG HH12 H -13.027 -8.038 6.985 1.00 . A A . 151 ARG HH12 1 1
18 22807 1 1 68 ARG HH21 H -10.328 -6.687 5.415 1.00 . A A . 151 ARG HH21 1 1
18 22808 1 1 68 ARG HH22 H -11.919 -7.620 5.237 1.00 . A A . 151 ARG HH22 1 1
18 22809 1 1 68 ARG N N -5.901 -6.831 7.854 1.00 . A A . 151 ARG N 1 1
18 22810 1 1 68 ARG NE N -10.485 -6.235 7.684 1.00 . A A . 151 ARG NE 1 1
18 22811 1 1 68 ARG NH1 N -12.454 -7.467 7.606 1.00 . A A . 151 ARG NH1 1 1
18 22812 1 1 68 ARG NH2 N -11.223 -7.102 5.775 1.00 . A A . 151 ARG NH2 1 1
18 22813 1 1 68 ARG O O -7.662 -8.903 10.226 1.00 . A A . 151 ARG O 1 1
18 22814 1 1 69 ASP C C -8.527 -10.692 6.557 1.00 . A A . 152 ASP C 1 1
18 22815 1 1 69 ASP CA C -8.872 -10.170 8.006 1.00 . A A . 152 ASP CA 1 1
18 22816 1 1 69 ASP CB C -10.399 -10.158 8.283 1.00 . A A . 152 ASP CB 1 1
18 22817 1 1 69 ASP CG C -10.953 -9.863 9.678 1.00 . A A . 152 ASP CG 1 1
18 22818 1 1 69 ASP H H -8.393 -8.141 7.335 1.00 . A A . 152 ASP H 1 1
18 22819 1 1 69 ASP HA H -8.403 -10.843 8.743 1.00 . A A . 152 ASP HA 1 1
18 22820 1 1 69 ASP HB2 H -10.899 -9.533 7.535 1.00 . A A . 152 ASP HB2 1 1
18 22821 1 1 69 ASP HB3 H -10.752 -11.159 8.030 1.00 . A A . 152 ASP HB3 1 1
18 22822 1 1 69 ASP N N -8.244 -8.837 8.059 1.00 . A A . 152 ASP N 1 1
18 22823 1 1 69 ASP O O -9.462 -11.040 5.820 1.00 . A A . 152 ASP O 1 1
18 22824 1 1 69 ASP OD1 O -10.640 -10.596 10.633 1.00 . A A . 152 ASP OD1 1 1
18 22825 1 1 69 ASP OD2 O -11.753 -8.908 9.820 1.00 . A A . 152 ASP OD2 1 1
18 22826 1 1 70 GLY C C -6.183 -12.563 4.629 1.00 . A A . 153 GLY C 1 1
18 22827 1 1 70 GLY CA C -6.964 -11.212 4.715 1.00 . A A . 153 GLY CA 1 1
18 22828 1 1 70 GLY H H -6.435 -10.364 6.585 1.00 . A A . 153 GLY H 1 1
18 22829 1 1 70 GLY HA2 H -7.876 -11.376 4.126 1.00 . A A . 153 GLY HA2 1 1
18 22830 1 1 70 GLY HA3 H -6.548 -10.280 4.273 1.00 . A A . 153 GLY HA3 1 1
18 22831 1 1 70 GLY N N -7.242 -10.762 6.088 1.00 . A A . 153 GLY N 1 1
18 22832 1 1 70 GLY O O -6.492 -13.503 5.369 1.00 . A A . 153 GLY O 1 1
18 22833 1 1 71 ASP C C -2.920 -13.511 3.418 1.00 . A A . 154 ASP C 1 1
18 22834 1 1 71 ASP CA C -4.455 -13.957 3.459 1.00 . A A . 154 ASP CA 1 1
18 22835 1 1 71 ASP CB C -4.905 -14.492 2.054 1.00 . A A . 154 ASP CB 1 1
18 22836 1 1 71 ASP CG C -6.394 -14.641 1.699 1.00 . A A . 154 ASP CG 1 1
18 22837 1 1 71 ASP H H -4.801 -11.871 3.327 1.00 . A A . 154 ASP H 1 1
18 22838 1 1 71 ASP HA H -4.679 -14.781 4.189 1.00 . A A . 154 ASP HA 1 1
18 22839 1 1 71 ASP HB2 H -4.446 -13.924 1.223 1.00 . A A . 154 ASP HB2 1 1
18 22840 1 1 71 ASP HB3 H -4.443 -15.477 1.949 1.00 . A A . 154 ASP HB3 1 1
18 22841 1 1 71 ASP N N -5.244 -12.711 3.685 1.00 . A A . 154 ASP N 1 1
18 22842 1 1 71 ASP O O -2.176 -14.058 2.594 1.00 . A A . 154 ASP O 1 1
18 22843 1 1 71 ASP OD1 O -6.977 -15.717 1.944 1.00 . A A . 154 ASP OD1 1 1
18 22844 1 1 71 ASP OD2 O -6.972 -13.677 1.140 1.00 . A A . 154 ASP OD2 1 1
18 22845 1 1 72 GLY C C -0.999 -10.961 2.923 1.00 . A A . 155 GLY C 1 1
18 22846 1 1 72 GLY CA C -0.972 -12.059 4.059 1.00 . A A . 155 GLY CA 1 1
18 22847 1 1 72 GLY H H -2.952 -12.015 4.918 1.00 . A A . 155 GLY H 1 1
18 22848 1 1 72 GLY HA2 H -0.538 -11.616 4.979 1.00 . A A . 155 GLY HA2 1 1
18 22849 1 1 72 GLY HA3 H -0.273 -12.864 3.766 1.00 . A A . 155 GLY HA3 1 1
18 22850 1 1 72 GLY N N -2.357 -12.604 4.285 1.00 . A A . 155 GLY N 1 1
18 22851 1 1 72 GLY O O -0.013 -10.796 2.200 1.00 . A A . 155 GLY O 1 1
18 22852 1 1 73 GLU C C -3.536 -8.210 2.153 1.00 . A A . 156 GLU C 1 1
18 22853 1 1 73 GLU CA C -2.390 -9.210 1.728 1.00 . A A . 156 GLU CA 1 1
18 22854 1 1 73 GLU CB C -2.619 -9.959 0.365 1.00 . A A . 156 GLU CB 1 1
18 22855 1 1 73 GLU CD C -3.531 -11.914 -1.048 1.00 . A A . 156 GLU CD 1 1
18 22856 1 1 73 GLU CG C -3.547 -11.196 0.295 1.00 . A A . 156 GLU CG 1 1
18 22857 1 1 73 GLU H H -2.805 -10.345 3.562 1.00 . A A . 156 GLU H 1 1
18 22858 1 1 73 GLU HA H -1.467 -8.610 1.634 1.00 . A A . 156 GLU HA 1 1
18 22859 1 1 73 GLU HB2 H -2.905 -9.275 -0.455 1.00 . A A . 156 GLU HB2 1 1
18 22860 1 1 73 GLU HB3 H -1.625 -10.326 0.067 1.00 . A A . 156 GLU HB3 1 1
18 22861 1 1 73 GLU HG2 H -3.218 -11.943 1.035 1.00 . A A . 156 GLU HG2 1 1
18 22862 1 1 73 GLU HG3 H -4.574 -10.920 0.575 1.00 . A A . 156 GLU HG3 1 1
18 22863 1 1 73 GLU N N -2.128 -10.217 2.785 1.00 . A A . 156 GLU N 1 1
18 22864 1 1 73 GLU O O -4.489 -8.542 2.863 1.00 . A A . 156 GLU O 1 1
18 22865 1 1 73 GLU OE1 O -2.489 -12.478 -1.438 1.00 . A A . 156 GLU OE1 1 1
18 22866 1 1 73 GLU OE2 O -4.584 -11.922 -1.718 1.00 . A A . 156 GLU OE2 1 1
18 22867 1 1 74 VAL C C -5.586 -5.847 0.825 1.00 . A A . 157 VAL C 1 1
18 22868 1 1 74 VAL CA C -4.476 -5.883 1.916 1.00 . A A . 157 VAL CA 1 1
18 22869 1 1 74 VAL CB C -3.751 -4.477 1.935 1.00 . A A . 157 VAL CB 1 1
18 22870 1 1 74 VAL CG1 C -4.556 -3.322 2.558 1.00 . A A . 157 VAL CG1 1 1
18 22871 1 1 74 VAL CG2 C -2.312 -4.530 2.495 1.00 . A A . 157 VAL CG2 1 1
18 22872 1 1 74 VAL H H -2.621 -6.811 1.115 1.00 . A A . 157 VAL H 1 1
18 22873 1 1 74 VAL HA H -4.890 -6.013 2.944 1.00 . A A . 157 VAL HA 1 1
18 22874 1 1 74 VAL HB H -3.691 -4.075 0.921 1.00 . A A . 157 VAL HB 1 1
18 22875 1 1 74 VAL HG11 H -4.757 -3.466 3.631 1.00 . A A . 157 VAL HG11 1 1
18 22876 1 1 74 VAL HG12 H -4.033 -2.354 2.433 1.00 . A A . 157 VAL HG12 1 1
18 22877 1 1 74 VAL HG13 H -5.527 -3.185 2.038 1.00 . A A . 157 VAL HG13 1 1
18 22878 1 1 74 VAL HG21 H -1.628 -5.095 1.836 1.00 . A A . 157 VAL HG21 1 1
18 22879 1 1 74 VAL HG22 H -1.852 -3.538 2.641 1.00 . A A . 157 VAL HG22 1 1
18 22880 1 1 74 VAL HG23 H -2.305 -5.085 3.453 1.00 . A A . 157 VAL HG23 1 1
18 22881 1 1 74 VAL N N -3.519 -6.997 1.580 1.00 . A A . 157 VAL N 1 1
18 22882 1 1 74 VAL O O -5.296 -5.645 -0.359 1.00 . A A . 157 VAL O 1 1
18 22883 1 1 75 SER C C -8.745 -4.594 0.288 1.00 . A A . 158 SER C 1 1
18 22884 1 1 75 SER CA C -8.013 -5.988 0.304 1.00 . A A . 158 SER CA 1 1
18 22885 1 1 75 SER CB C -8.978 -7.158 0.712 1.00 . A A . 158 SER CB 1 1
18 22886 1 1 75 SER H H -7.043 -5.979 2.236 1.00 . A A . 158 SER H 1 1
18 22887 1 1 75 SER HA H -7.634 -6.213 -0.724 1.00 . A A . 158 SER HA 1 1
18 22888 1 1 75 SER HB2 H -9.988 -7.015 0.284 1.00 . A A . 158 SER HB2 1 1
18 22889 1 1 75 SER HB3 H -8.654 -8.103 0.259 1.00 . A A . 158 SER HB3 1 1
18 22890 1 1 75 SER HG H -9.273 -6.543 2.607 1.00 . A A . 158 SER HG 1 1
18 22891 1 1 75 SER N N -6.855 -5.996 1.229 1.00 . A A . 158 SER N 1 1
18 22892 1 1 75 SER O O -8.463 -3.664 1.053 1.00 . A A . 158 SER O 1 1
18 22893 1 1 75 SER OG O -9.117 -7.408 2.114 1.00 . A A . 158 SER OG 1 1
18 22894 1 1 76 GLU C C -11.173 -2.619 0.414 1.00 . A A . 159 GLU C 1 1
18 22895 1 1 76 GLU CA C -10.578 -3.284 -0.867 1.00 . A A . 159 GLU CA 1 1
18 22896 1 1 76 GLU CB C -11.647 -3.664 -1.958 1.00 . A A . 159 GLU CB 1 1
18 22897 1 1 76 GLU CD C -12.525 -5.856 -0.739 1.00 . A A . 159 GLU CD 1 1
18 22898 1 1 76 GLU CG C -12.838 -4.593 -1.545 1.00 . A A . 159 GLU CG 1 1
18 22899 1 1 76 GLU H H -9.971 -5.416 -0.960 1.00 . A A . 159 GLU H 1 1
18 22900 1 1 76 GLU HA H -9.957 -2.472 -1.273 1.00 . A A . 159 GLU HA 1 1
18 22901 1 1 76 GLU HB2 H -12.069 -2.731 -2.366 1.00 . A A . 159 GLU HB2 1 1
18 22902 1 1 76 GLU HB3 H -11.188 -4.032 -2.902 1.00 . A A . 159 GLU HB3 1 1
18 22903 1 1 76 GLU HG2 H -13.570 -4.013 -0.956 1.00 . A A . 159 GLU HG2 1 1
18 22904 1 1 76 GLU HG3 H -13.388 -4.916 -2.444 1.00 . A A . 159 GLU HG3 1 1
18 22905 1 1 76 GLU N N -9.700 -4.482 -0.647 1.00 . A A . 159 GLU N 1 1
18 22906 1 1 76 GLU O O -10.965 -1.421 0.602 1.00 . A A . 159 GLU O 1 1
18 22907 1 1 76 GLU OE1 O -11.927 -6.796 -1.301 1.00 . A A . 159 GLU OE1 1 1
18 22908 1 1 76 GLU OE2 O -12.844 -5.891 0.467 1.00 . A A . 159 GLU OE2 1 1
18 22909 1 1 77 GLN C C -11.218 -1.993 3.481 1.00 . A A . 160 GLN C 1 1
18 22910 1 1 77 GLN CA C -12.336 -2.682 2.600 1.00 . A A . 160 GLN CA 1 1
18 22911 1 1 77 GLN CB C -13.294 -3.683 3.289 1.00 . A A . 160 GLN CB 1 1
18 22912 1 1 77 GLN CD C -13.734 -6.190 3.837 1.00 . A A . 160 GLN CD 1 1
18 22913 1 1 77 GLN CG C -12.717 -5.034 3.773 1.00 . A A . 160 GLN CG 1 1
18 22914 1 1 77 GLN H H -11.884 -4.340 1.124 1.00 . A A . 160 GLN H 1 1
18 22915 1 1 77 GLN HA H -12.974 -1.835 2.278 1.00 . A A . 160 GLN HA 1 1
18 22916 1 1 77 GLN HB2 H -13.800 -3.180 4.130 1.00 . A A . 160 GLN HB2 1 1
18 22917 1 1 77 GLN HB3 H -14.113 -3.881 2.567 1.00 . A A . 160 GLN HB3 1 1
18 22918 1 1 77 GLN HE21 H -13.740 -6.469 1.815 1.00 . A A . 160 GLN HE21 1 1
18 22919 1 1 77 GLN HE22 H -14.783 -7.559 2.882 1.00 . A A . 160 GLN HE22 1 1
18 22920 1 1 77 GLN HG2 H -11.869 -5.352 3.142 1.00 . A A . 160 GLN HG2 1 1
18 22921 1 1 77 GLN HG3 H -12.251 -4.867 4.764 1.00 . A A . 160 GLN HG3 1 1
18 22922 1 1 77 GLN N N -11.801 -3.331 1.358 1.00 . A A . 160 GLN N 1 1
18 22923 1 1 77 GLN NE2 N -14.151 -6.771 2.731 1.00 . A A . 160 GLN NE2 1 1
18 22924 1 1 77 GLN O O -11.451 -0.863 3.943 1.00 . A A . 160 GLN O 1 1
18 22925 1 1 77 GLN OE1 O -14.142 -6.625 4.910 1.00 . A A . 160 GLN OE1 1 1
18 22926 1 1 78 GLU C C -8.273 -0.720 3.511 1.00 . A A . 161 GLU C 1 1
18 22927 1 1 78 GLU CA C -8.872 -1.915 4.365 1.00 . A A . 161 GLU CA 1 1
18 22928 1 1 78 GLU CB C -7.762 -2.924 4.864 1.00 . A A . 161 GLU CB 1 1
18 22929 1 1 78 GLU CD C -8.664 -5.327 4.396 1.00 . A A . 161 GLU CD 1 1
18 22930 1 1 78 GLU CG C -7.522 -4.338 4.279 1.00 . A A . 161 GLU CG 1 1
18 22931 1 1 78 GLU H H -9.852 -3.513 3.186 1.00 . A A . 161 GLU H 1 1
18 22932 1 1 78 GLU HA H -9.297 -1.403 5.252 1.00 . A A . 161 GLU HA 1 1
18 22933 1 1 78 GLU HB2 H -6.786 -2.400 4.926 1.00 . A A . 161 GLU HB2 1 1
18 22934 1 1 78 GLU HB3 H -7.937 -3.175 5.914 1.00 . A A . 161 GLU HB3 1 1
18 22935 1 1 78 GLU HG2 H -7.160 -4.310 3.255 1.00 . A A . 161 GLU HG2 1 1
18 22936 1 1 78 GLU HG3 H -6.678 -4.789 4.812 1.00 . A A . 161 GLU HG3 1 1
18 22937 1 1 78 GLU N N -10.007 -2.592 3.653 1.00 . A A . 161 GLU N 1 1
18 22938 1 1 78 GLU O O -7.814 0.272 4.076 1.00 . A A . 161 GLU O 1 1
18 22939 1 1 78 GLU OE1 O -8.821 -5.966 5.454 1.00 . A A . 161 GLU OE1 1 1
18 22940 1 1 78 GLU OE2 O -9.424 -5.482 3.421 1.00 . A A . 161 GLU OE2 1 1
18 22941 1 1 79 PHE C C -8.717 1.607 1.287 1.00 . A A . 162 PHE C 1 1
18 22942 1 1 79 PHE CA C -7.876 0.298 1.235 1.00 . A A . 162 PHE CA 1 1
18 22943 1 1 79 PHE CB C -8.007 -0.381 -0.188 1.00 . A A . 162 PHE CB 1 1
18 22944 1 1 79 PHE CD1 C -7.378 1.470 -1.801 1.00 . A A . 162 PHE CD1 1 1
18 22945 1 1 79 PHE CD2 C -9.041 -0.093 -2.548 1.00 . A A . 162 PHE CD2 1 1
18 22946 1 1 79 PHE CE1 C -7.261 1.935 -3.098 1.00 . A A . 162 PHE CE1 1 1
18 22947 1 1 79 PHE CE2 C -8.880 0.343 -3.863 1.00 . A A . 162 PHE CE2 1 1
18 22948 1 1 79 PHE CG C -8.211 0.395 -1.521 1.00 . A A . 162 PHE CG 1 1
18 22949 1 1 79 PHE CZ C -7.906 1.291 -4.157 1.00 . A A . 162 PHE CZ 1 1
18 22950 1 1 79 PHE H H -8.782 -1.622 1.811 1.00 . A A . 162 PHE H 1 1
18 22951 1 1 79 PHE HA H -6.836 0.612 1.486 1.00 . A A . 162 PHE HA 1 1
18 22952 1 1 79 PHE HB2 H -7.130 -0.999 -0.292 1.00 . A A . 162 PHE HB2 1 1
18 22953 1 1 79 PHE HB3 H -8.716 -1.219 -0.210 1.00 . A A . 162 PHE HB3 1 1
18 22954 1 1 79 PHE HD1 H -6.732 1.893 -1.046 1.00 . A A . 162 PHE HD1 1 1
18 22955 1 1 79 PHE HD2 H -9.790 -0.835 -2.381 1.00 . A A . 162 PHE HD2 1 1
18 22956 1 1 79 PHE HE1 H -6.500 2.660 -3.249 1.00 . A A . 162 PHE HE1 1 1
18 22957 1 1 79 PHE HE2 H -9.449 -0.129 -4.652 1.00 . A A . 162 PHE HE2 1 1
18 22958 1 1 79 PHE HZ H -7.515 1.368 -5.186 1.00 . A A . 162 PHE HZ 1 1
18 22959 1 1 79 PHE N N -8.307 -0.783 2.168 1.00 . A A . 162 PHE N 1 1
18 22960 1 1 79 PHE O O -8.179 2.717 1.266 1.00 . A A . 162 PHE O 1 1
18 22961 1 1 80 LEU C C -11.221 3.179 2.654 1.00 . A A . 163 LEU C 1 1
18 22962 1 1 80 LEU CA C -11.021 2.534 1.262 1.00 . A A . 163 LEU CA 1 1
18 22963 1 1 80 LEU CB C -12.340 2.018 0.608 1.00 . A A . 163 LEU CB 1 1
18 22964 1 1 80 LEU CD1 C -13.417 0.104 -0.663 1.00 . A A . 163 LEU CD1 1 1
18 22965 1 1 80 LEU CD2 C -12.020 1.745 -1.998 1.00 . A A . 163 LEU CD2 1 1
18 22966 1 1 80 LEU CG C -12.246 1.083 -0.643 1.00 . A A . 163 LEU CG 1 1
18 22967 1 1 80 LEU H H -10.298 0.471 1.545 1.00 . A A . 163 LEU H 1 1
18 22968 1 1 80 LEU HA H -10.599 3.332 0.614 1.00 . A A . 163 LEU HA 1 1
18 22969 1 1 80 LEU HB2 H -12.889 1.476 1.403 1.00 . A A . 163 LEU HB2 1 1
18 22970 1 1 80 LEU HB3 H -12.996 2.877 0.373 1.00 . A A . 163 LEU HB3 1 1
18 22971 1 1 80 LEU HD11 H -13.441 -0.473 0.282 1.00 . A A . 163 LEU HD11 1 1
18 22972 1 1 80 LEU HD12 H -14.383 0.621 -0.771 1.00 . A A . 163 LEU HD12 1 1
18 22973 1 1 80 LEU HD13 H -13.300 -0.638 -1.471 1.00 . A A . 163 LEU HD13 1 1
18 22974 1 1 80 LEU HD21 H -12.854 2.398 -2.292 1.00 . A A . 163 LEU HD21 1 1
18 22975 1 1 80 LEU HD22 H -11.076 2.320 -1.994 1.00 . A A . 163 LEU HD22 1 1
18 22976 1 1 80 LEU HD23 H -11.897 0.968 -2.780 1.00 . A A . 163 LEU HD23 1 1
18 22977 1 1 80 LEU HG H -11.351 0.456 -0.559 1.00 . A A . 163 LEU HG 1 1
18 22978 1 1 80 LEU N N -10.038 1.436 1.295 1.00 . A A . 163 LEU N 1 1
18 22979 1 1 80 LEU O O -11.217 4.414 2.713 1.00 . A A . 163 LEU O 1 1
18 22980 1 1 81 ARG C C -10.174 3.479 5.710 1.00 . A A . 164 ARG C 1 1
18 22981 1 1 81 ARG CA C -11.551 3.074 5.084 1.00 . A A . 164 ARG CA 1 1
18 22982 1 1 81 ARG CB C -12.461 2.188 5.986 1.00 . A A . 164 ARG CB 1 1
18 22983 1 1 81 ARG CD C -12.780 4.119 7.834 1.00 . A A . 164 ARG CD 1 1
18 22984 1 1 81 ARG CG C -12.698 2.617 7.466 1.00 . A A . 164 ARG CG 1 1
18 22985 1 1 81 ARG CZ C -13.624 5.972 6.347 1.00 . A A . 164 ARG CZ 1 1
18 22986 1 1 81 ARG H H -11.449 1.379 3.633 1.00 . A A . 164 ARG H 1 1
18 22987 1 1 81 ARG HA H -12.107 4.013 4.957 1.00 . A A . 164 ARG HA 1 1
18 22988 1 1 81 ARG HB2 H -13.452 2.125 5.493 1.00 . A A . 164 ARG HB2 1 1
18 22989 1 1 81 ARG HB3 H -12.096 1.142 5.981 1.00 . A A . 164 ARG HB3 1 1
18 22990 1 1 81 ARG HD2 H -13.014 4.202 8.915 1.00 . A A . 164 ARG HD2 1 1
18 22991 1 1 81 ARG HD3 H -11.773 4.574 7.764 1.00 . A A . 164 ARG HD3 1 1
18 22992 1 1 81 ARG HE H -14.807 4.589 7.141 1.00 . A A . 164 ARG HE 1 1
18 22993 1 1 81 ARG HG2 H -13.609 2.106 7.835 1.00 . A A . 164 ARG HG2 1 1
18 22994 1 1 81 ARG HG3 H -11.887 2.178 8.079 1.00 . A A . 164 ARG HG3 1 1
18 22995 1 1 81 ARG HH11 H -11.639 5.931 6.400 1.00 . A A . 164 ARG HH11 1 1
18 22996 1 1 81 ARG HH12 H -12.398 7.314 5.491 1.00 . A A . 164 ARG HH12 1 1
18 22997 1 1 81 ARG HH21 H -15.580 6.164 6.052 1.00 . A A . 164 ARG HH21 1 1
18 22998 1 1 81 ARG HH22 H -14.496 7.412 5.293 1.00 . A A . 164 ARG HH22 1 1
18 22999 1 1 81 ARG N N -11.419 2.413 3.761 1.00 . A A . 164 ARG N 1 1
18 23000 1 1 81 ARG NE N -13.823 4.865 7.072 1.00 . A A . 164 ARG NE 1 1
18 23001 1 1 81 ARG NH1 N -12.443 6.487 6.089 1.00 . A A . 164 ARG NH1 1 1
18 23002 1 1 81 ARG NH2 N -14.666 6.571 5.848 1.00 . A A . 164 ARG NH2 1 1
18 23003 1 1 81 ARG O O -9.958 4.683 5.877 1.00 . A A . 164 ARG O 1 1
18 23004 1 1 82 ILE C C -7.514 1.067 7.001 1.00 . A A . 165 ILE C 1 1
18 23005 1 1 82 ILE CA C -7.925 2.543 6.588 1.00 . A A . 165 ILE CA 1 1
18 23006 1 1 82 ILE CB C -7.862 3.550 7.793 1.00 . A A . 165 ILE CB 1 1
18 23007 1 1 82 ILE CD1 C -6.686 5.444 6.521 1.00 . A A . 165 ILE CD1 1 1
18 23008 1 1 82 ILE CG1 C -6.642 4.501 7.739 1.00 . A A . 165 ILE CG1 1 1
18 23009 1 1 82 ILE CG2 C -8.117 3.014 9.213 1.00 . A A . 165 ILE CG2 1 1
18 23010 1 1 82 ILE H H -9.670 1.590 5.940 1.00 . A A . 165 ILE H 1 1
18 23011 1 1 82 ILE HA H -7.210 2.837 5.799 1.00 . A A . 165 ILE HA 1 1
18 23012 1 1 82 ILE HB H -8.762 4.148 7.677 1.00 . A A . 165 ILE HB 1 1
18 23013 1 1 82 ILE HD11 H -6.606 4.896 5.564 1.00 . A A . 165 ILE HD11 1 1
18 23014 1 1 82 ILE HD12 H -7.640 6.003 6.483 1.00 . A A . 165 ILE HD12 1 1
18 23015 1 1 82 ILE HD13 H -5.863 6.175 6.547 1.00 . A A . 165 ILE HD13 1 1
18 23016 1 1 82 ILE HG12 H -6.602 5.124 8.654 1.00 . A A . 165 ILE HG12 1 1
18 23017 1 1 82 ILE HG13 H -5.701 3.918 7.742 1.00 . A A . 165 ILE HG13 1 1
18 23018 1 1 82 ILE HG21 H -9.084 2.475 9.245 1.00 . A A . 165 ILE HG21 1 1
18 23019 1 1 82 ILE HG22 H -7.329 2.303 9.521 1.00 . A A . 165 ILE HG22 1 1
18 23020 1 1 82 ILE HG23 H -8.182 3.825 9.954 1.00 . A A . 165 ILE HG23 1 1
18 23021 1 1 82 ILE N N -9.280 2.499 5.956 1.00 . A A . 165 ILE N 1 1
18 23022 1 1 82 ILE O O -6.391 0.621 6.769 1.00 . A A . 165 ILE O 1 1
19 23023 1 1 3 PHE C C 1.167 4.395 0.694 1.00 . A A . 86 PHE C 1 1
19 23024 1 1 3 PHE CA C 0.656 2.914 0.794 1.00 . A A . 86 PHE CA 1 1
19 23025 1 1 3 PHE CB C -0.275 2.496 -0.378 1.00 . A A . 86 PHE CB 1 1
19 23026 1 1 3 PHE CD1 C 0.641 0.271 -1.200 1.00 . A A . 86 PHE CD1 1 1
19 23027 1 1 3 PHE CD2 C -1.397 0.255 0.096 1.00 . A A . 86 PHE CD2 1 1
19 23028 1 1 3 PHE CE1 C 0.654 -1.122 -1.193 1.00 . A A . 86 PHE CE1 1 1
19 23029 1 1 3 PHE CE2 C -1.373 -1.137 0.107 1.00 . A A . 86 PHE CE2 1 1
19 23030 1 1 3 PHE CG C -0.379 0.969 -0.544 1.00 . A A . 86 PHE CG 1 1
19 23031 1 1 3 PHE CZ C -0.352 -1.825 -0.539 1.00 . A A . 86 PHE CZ 1 1
19 23032 1 1 3 PHE H H -0.923 2.242 2.241 1.00 . A A . 86 PHE H 1 1
19 23033 1 1 3 PHE HA H 1.562 2.287 0.699 1.00 . A A . 86 PHE HA 1 1
19 23034 1 1 3 PHE HB2 H -1.271 2.952 -0.273 1.00 . A A . 86 PHE HB2 1 1
19 23035 1 1 3 PHE HB3 H 0.113 2.924 -1.324 1.00 . A A . 86 PHE HB3 1 1
19 23036 1 1 3 PHE HD1 H 1.457 0.805 -1.665 1.00 . A A . 86 PHE HD1 1 1
19 23037 1 1 3 PHE HD2 H -2.177 0.772 0.634 1.00 . A A . 86 PHE HD2 1 1
19 23038 1 1 3 PHE HE1 H 1.464 -1.656 -1.663 1.00 . A A . 86 PHE HE1 1 1
19 23039 1 1 3 PHE HE2 H -2.140 -1.682 0.630 1.00 . A A . 86 PHE HE2 1 1
19 23040 1 1 3 PHE HZ H -0.326 -2.904 -0.514 1.00 . A A . 86 PHE HZ 1 1
19 23041 1 1 3 PHE N N 0.038 2.584 2.114 1.00 . A A . 86 PHE N 1 1
19 23042 1 1 3 PHE O O 2.166 4.614 0.008 1.00 . A A . 86 PHE O 1 1
19 23043 1 1 4 GLY C C 2.422 6.991 1.998 1.00 . A A . 87 GLY C 1 1
19 23044 1 1 4 GLY CA C 1.025 6.802 1.371 1.00 . A A . 87 GLY CA 1 1
19 23045 1 1 4 GLY H H -0.166 5.071 2.032 1.00 . A A . 87 GLY H 1 1
19 23046 1 1 4 GLY HA2 H 1.061 7.174 0.337 1.00 . A A . 87 GLY HA2 1 1
19 23047 1 1 4 GLY HA3 H 0.304 7.454 1.896 1.00 . A A . 87 GLY HA3 1 1
19 23048 1 1 4 GLY N N 0.544 5.393 1.372 1.00 . A A . 87 GLY N 1 1
19 23049 1 1 4 GLY O O 3.281 7.620 1.380 1.00 . A A . 87 GLY O 1 1
19 23050 1 1 5 ASP C C 5.061 5.730 3.034 1.00 . A A . 88 ASP C 1 1
19 23051 1 1 5 ASP CA C 3.975 6.485 3.883 1.00 . A A . 88 ASP CA 1 1
19 23052 1 1 5 ASP CB C 3.844 6.003 5.341 1.00 . A A . 88 ASP CB 1 1
19 23053 1 1 5 ASP CG C 5.045 6.363 6.210 1.00 . A A . 88 ASP CG 1 1
19 23054 1 1 5 ASP H H 1.886 5.822 3.509 1.00 . A A . 88 ASP H 1 1
19 23055 1 1 5 ASP HA H 4.269 7.544 3.930 1.00 . A A . 88 ASP HA 1 1
19 23056 1 1 5 ASP HB2 H 2.947 6.433 5.820 1.00 . A A . 88 ASP HB2 1 1
19 23057 1 1 5 ASP HB3 H 3.701 4.915 5.357 1.00 . A A . 88 ASP HB3 1 1
19 23058 1 1 5 ASP N N 2.646 6.437 3.205 1.00 . A A . 88 ASP N 1 1
19 23059 1 1 5 ASP O O 6.071 6.357 2.704 1.00 . A A . 88 ASP O 1 1
19 23060 1 1 5 ASP OD1 O 6.041 5.610 6.199 1.00 . A A . 88 ASP OD1 1 1
19 23061 1 1 5 ASP OD2 O 4.992 7.399 6.906 1.00 . A A . 88 ASP OD2 1 1
19 23062 1 1 6 PHE C C 6.154 4.511 0.413 1.00 . A A . 89 PHE C 1 1
19 23063 1 1 6 PHE CA C 5.753 3.688 1.706 1.00 . A A . 89 PHE CA 1 1
19 23064 1 1 6 PHE CB C 5.050 2.313 1.486 1.00 . A A . 89 PHE CB 1 1
19 23065 1 1 6 PHE CD1 C 6.624 0.476 0.692 1.00 . A A . 89 PHE CD1 1 1
19 23066 1 1 6 PHE CD2 C 5.151 1.507 -0.919 1.00 . A A . 89 PHE CD2 1 1
19 23067 1 1 6 PHE CE1 C 7.164 -0.322 -0.315 1.00 . A A . 89 PHE CE1 1 1
19 23068 1 1 6 PHE CE2 C 5.685 0.705 -1.925 1.00 . A A . 89 PHE CE2 1 1
19 23069 1 1 6 PHE CG C 5.624 1.402 0.394 1.00 . A A . 89 PHE CG 1 1
19 23070 1 1 6 PHE CZ C 6.701 -0.197 -1.623 1.00 . A A . 89 PHE CZ 1 1
19 23071 1 1 6 PHE H H 3.870 4.135 2.800 1.00 . A A . 89 PHE H 1 1
19 23072 1 1 6 PHE HA H 6.693 3.464 2.251 1.00 . A A . 89 PHE HA 1 1
19 23073 1 1 6 PHE HB2 H 5.069 1.787 2.454 1.00 . A A . 89 PHE HB2 1 1
19 23074 1 1 6 PHE HB3 H 3.962 2.399 1.311 1.00 . A A . 89 PHE HB3 1 1
19 23075 1 1 6 PHE HD1 H 6.995 0.393 1.704 1.00 . A A . 89 PHE HD1 1 1
19 23076 1 1 6 PHE HD2 H 4.396 2.243 -1.159 1.00 . A A . 89 PHE HD2 1 1
19 23077 1 1 6 PHE HE1 H 7.951 -1.026 -0.089 1.00 . A A . 89 PHE HE1 1 1
19 23078 1 1 6 PHE HE2 H 5.321 0.793 -2.938 1.00 . A A . 89 PHE HE2 1 1
19 23079 1 1 6 PHE HZ H 7.147 -0.783 -2.407 1.00 . A A . 89 PHE HZ 1 1
19 23080 1 1 6 PHE N N 4.827 4.460 2.608 1.00 . A A . 89 PHE N 1 1
19 23081 1 1 6 PHE O O 7.330 4.608 0.041 1.00 . A A . 89 PHE O 1 1
19 23082 1 1 7 LEU C C 6.224 7.266 -0.984 1.00 . A A . 90 LEU C 1 1
19 23083 1 1 7 LEU CA C 5.313 6.056 -1.378 1.00 . A A . 90 LEU CA 1 1
19 23084 1 1 7 LEU CB C 3.900 6.394 -1.915 1.00 . A A . 90 LEU CB 1 1
19 23085 1 1 7 LEU CD1 C 2.990 6.867 -4.259 1.00 . A A . 90 LEU CD1 1 1
19 23086 1 1 7 LEU CD2 C 3.787 8.756 -2.802 1.00 . A A . 90 LEU CD2 1 1
19 23087 1 1 7 LEU CG C 3.978 7.290 -3.165 1.00 . A A . 90 LEU CG 1 1
19 23088 1 1 7 LEU H H 4.288 5.151 0.339 1.00 . A A . 90 LEU H 1 1
19 23089 1 1 7 LEU HA H 5.812 5.570 -2.222 1.00 . A A . 90 LEU HA 1 1
19 23090 1 1 7 LEU HB2 H 3.397 5.440 -2.165 1.00 . A A . 90 LEU HB2 1 1
19 23091 1 1 7 LEU HB3 H 3.253 6.855 -1.143 1.00 . A A . 90 LEU HB3 1 1
19 23092 1 1 7 LEU HD11 H 3.097 5.802 -4.533 1.00 . A A . 90 LEU HD11 1 1
19 23093 1 1 7 LEU HD12 H 1.941 7.033 -3.945 1.00 . A A . 90 LEU HD12 1 1
19 23094 1 1 7 LEU HD13 H 3.145 7.449 -5.185 1.00 . A A . 90 LEU HD13 1 1
19 23095 1 1 7 LEU HD21 H 2.770 8.939 -2.423 1.00 . A A . 90 LEU HD21 1 1
19 23096 1 1 7 LEU HD22 H 4.507 9.081 -2.032 1.00 . A A . 90 LEU HD22 1 1
19 23097 1 1 7 LEU HD23 H 3.966 9.388 -3.687 1.00 . A A . 90 LEU HD23 1 1
19 23098 1 1 7 LEU HG H 5.009 7.226 -3.543 1.00 . A A . 90 LEU HG 1 1
19 23099 1 1 7 LEU N N 5.144 5.137 -0.225 1.00 . A A . 90 LEU N 1 1
19 23100 1 1 7 LEU O O 7.259 7.475 -1.610 1.00 . A A . 90 LEU O 1 1
19 23101 1 1 8 THR C C 8.125 8.821 0.923 1.00 . A A . 91 THR C 1 1
19 23102 1 1 8 THR CA C 6.622 9.158 0.638 1.00 . A A . 91 THR CA 1 1
19 23103 1 1 8 THR CB C 5.876 9.721 1.883 1.00 . A A . 91 THR CB 1 1
19 23104 1 1 8 THR CG2 C 6.280 11.161 2.232 1.00 . A A . 91 THR CG2 1 1
19 23105 1 1 8 THR H H 4.924 7.681 0.375 1.00 . A A . 91 THR H 1 1
19 23106 1 1 8 THR HA H 6.615 9.950 -0.133 1.00 . A A . 91 THR HA 1 1
19 23107 1 1 8 THR HB H 6.054 9.117 2.790 1.00 . A A . 91 THR HB 1 1
19 23108 1 1 8 THR HG1 H 4.040 10.335 2.245 1.00 . A A . 91 THR HG1 1 1
19 23109 1 1 8 THR HG21 H 5.709 11.535 3.103 1.00 . A A . 91 THR HG21 1 1
19 23110 1 1 8 THR HG22 H 7.352 11.231 2.499 1.00 . A A . 91 THR HG22 1 1
19 23111 1 1 8 THR HG23 H 6.102 11.861 1.395 1.00 . A A . 91 THR HG23 1 1
19 23112 1 1 8 THR N N 5.843 8.010 0.067 1.00 . A A . 91 THR N 1 1
19 23113 1 1 8 THR O O 8.996 9.643 0.652 1.00 . A A . 91 THR O 1 1
19 23114 1 1 8 THR OG1 O 4.475 9.727 1.620 1.00 . A A . 91 THR OG1 1 1
19 23115 1 1 9 VAL C C 10.545 6.989 0.308 1.00 . A A . 92 VAL C 1 1
19 23116 1 1 9 VAL CA C 9.788 7.085 1.678 1.00 . A A . 92 VAL CA 1 1
19 23117 1 1 9 VAL CB C 9.710 5.740 2.468 1.00 . A A . 92 VAL CB 1 1
19 23118 1 1 9 VAL CG1 C 11.028 4.966 2.619 1.00 . A A . 92 VAL CG1 1 1
19 23119 1 1 9 VAL CG2 C 9.082 5.830 3.880 1.00 . A A . 92 VAL CG2 1 1
19 23120 1 1 9 VAL H H 7.556 7.091 1.696 1.00 . A A . 92 VAL H 1 1
19 23121 1 1 9 VAL HA H 10.340 7.826 2.266 1.00 . A A . 92 VAL HA 1 1
19 23122 1 1 9 VAL HB H 9.080 5.098 1.845 1.00 . A A . 92 VAL HB 1 1
19 23123 1 1 9 VAL HG11 H 11.791 5.555 3.155 1.00 . A A . 92 VAL HG11 1 1
19 23124 1 1 9 VAL HG12 H 10.866 4.029 3.183 1.00 . A A . 92 VAL HG12 1 1
19 23125 1 1 9 VAL HG13 H 11.430 4.670 1.634 1.00 . A A . 92 VAL HG13 1 1
19 23126 1 1 9 VAL HG21 H 8.130 6.386 3.892 1.00 . A A . 92 VAL HG21 1 1
19 23127 1 1 9 VAL HG22 H 8.843 4.829 4.288 1.00 . A A . 92 VAL HG22 1 1
19 23128 1 1 9 VAL HG23 H 9.744 6.337 4.604 1.00 . A A . 92 VAL HG23 1 1
19 23129 1 1 9 VAL N N 8.408 7.612 1.446 1.00 . A A . 92 VAL N 1 1
19 23130 1 1 9 VAL O O 11.681 7.468 0.215 1.00 . A A . 92 VAL O 1 1
19 23131 1 1 10 MET C C 10.676 7.837 -2.682 1.00 . A A . 93 MET C 1 1
19 23132 1 1 10 MET CA C 10.555 6.371 -2.103 1.00 . A A . 93 MET CA 1 1
19 23133 1 1 10 MET CB C 9.779 5.437 -3.053 1.00 . A A . 93 MET CB 1 1
19 23134 1 1 10 MET CE C 9.881 2.255 -0.646 1.00 . A A . 93 MET CE 1 1
19 23135 1 1 10 MET CG C 9.949 3.907 -2.874 1.00 . A A . 93 MET CG 1 1
19 23136 1 1 10 MET H H 8.971 6.044 -0.536 1.00 . A A . 93 MET H 1 1
19 23137 1 1 10 MET HA H 11.590 5.988 -2.025 1.00 . A A . 93 MET HA 1 1
19 23138 1 1 10 MET HB2 H 8.705 5.703 -3.030 1.00 . A A . 93 MET HB2 1 1
19 23139 1 1 10 MET HB3 H 10.091 5.690 -4.082 1.00 . A A . 93 MET HB3 1 1
19 23140 1 1 10 MET HE1 H 10.242 2.063 0.374 1.00 . A A . 93 MET HE1 1 1
19 23141 1 1 10 MET HE2 H 8.841 2.618 -0.573 1.00 . A A . 93 MET HE2 1 1
19 23142 1 1 10 MET HE3 H 9.882 1.303 -1.205 1.00 . A A . 93 MET HE3 1 1
19 23143 1 1 10 MET HG2 H 8.972 3.407 -2.811 1.00 . A A . 93 MET HG2 1 1
19 23144 1 1 10 MET HG3 H 10.337 3.438 -3.796 1.00 . A A . 93 MET HG3 1 1
19 23145 1 1 10 MET N N 9.939 6.377 -0.739 1.00 . A A . 93 MET N 1 1
19 23146 1 1 10 MET O O 11.735 8.197 -3.199 1.00 . A A . 93 MET O 1 1
19 23147 1 1 10 MET SD S 10.949 3.462 -1.437 1.00 . A A . 93 MET SD 1 1
19 23148 1 1 11 THR C C 10.751 10.937 -2.273 1.00 . A A . 94 THR C 1 1
19 23149 1 1 11 THR CA C 9.615 10.118 -2.985 1.00 . A A . 94 THR CA 1 1
19 23150 1 1 11 THR CB C 8.240 10.827 -2.781 1.00 . A A . 94 THR CB 1 1
19 23151 1 1 11 THR CG2 C 7.036 10.239 -3.528 1.00 . A A . 94 THR CG2 1 1
19 23152 1 1 11 THR H H 8.810 8.186 -2.137 1.00 . A A . 94 THR H 1 1
19 23153 1 1 11 THR HA H 9.819 10.155 -4.065 1.00 . A A . 94 THR HA 1 1
19 23154 1 1 11 THR HB H 8.308 11.872 -3.115 1.00 . A A . 94 THR HB 1 1
19 23155 1 1 11 THR HG1 H 8.645 11.367 -0.941 1.00 . A A . 94 THR HG1 1 1
19 23156 1 1 11 THR HG21 H 6.120 10.836 -3.362 1.00 . A A . 94 THR HG21 1 1
19 23157 1 1 11 THR HG22 H 7.200 10.193 -4.616 1.00 . A A . 94 THR HG22 1 1
19 23158 1 1 11 THR HG23 H 6.809 9.210 -3.212 1.00 . A A . 94 THR HG23 1 1
19 23159 1 1 11 THR N N 9.617 8.674 -2.561 1.00 . A A . 94 THR N 1 1
19 23160 1 1 11 THR O O 11.469 11.677 -2.943 1.00 . A A . 94 THR O 1 1
19 23161 1 1 11 THR OG1 O 7.956 10.829 -1.385 1.00 . A A . 94 THR OG1 1 1
19 23162 1 1 12 GLN C C 13.435 11.032 -0.628 1.00 . A A . 95 GLN C 1 1
19 23163 1 1 12 GLN CA C 12.004 11.478 -0.163 1.00 . A A . 95 GLN CA 1 1
19 23164 1 1 12 GLN CB C 11.702 11.208 1.341 1.00 . A A . 95 GLN CB 1 1
19 23165 1 1 12 GLN CD C 13.953 11.052 2.662 1.00 . A A . 95 GLN CD 1 1
19 23166 1 1 12 GLN CG C 12.657 11.834 2.393 1.00 . A A . 95 GLN CG 1 1
19 23167 1 1 12 GLN H H 10.160 10.283 -0.465 1.00 . A A . 95 GLN H 1 1
19 23168 1 1 12 GLN HA H 11.939 12.571 -0.333 1.00 . A A . 95 GLN HA 1 1
19 23169 1 1 12 GLN HB2 H 10.685 11.590 1.558 1.00 . A A . 95 GLN HB2 1 1
19 23170 1 1 12 GLN HB3 H 11.624 10.117 1.525 1.00 . A A . 95 GLN HB3 1 1
19 23171 1 1 12 GLN HE21 H 15.069 12.487 1.853 1.00 . A A . 95 GLN HE21 1 1
19 23172 1 1 12 GLN HE22 H 15.910 11.016 2.563 1.00 . A A . 95 GLN HE22 1 1
19 23173 1 1 12 GLN HG2 H 12.863 12.892 2.142 1.00 . A A . 95 GLN HG2 1 1
19 23174 1 1 12 GLN HG3 H 12.127 11.879 3.360 1.00 . A A . 95 GLN HG3 1 1
19 23175 1 1 12 GLN N N 10.916 10.815 -0.937 1.00 . A A . 95 GLN N 1 1
19 23176 1 1 12 GLN NE2 N 15.104 11.626 2.405 1.00 . A A . 95 GLN NE2 1 1
19 23177 1 1 12 GLN O O 14.304 11.892 -0.793 1.00 . A A . 95 GLN O 1 1
19 23178 1 1 12 GLN OE1 O 13.947 9.909 3.108 1.00 . A A . 95 GLN OE1 1 1
19 23179 1 1 13 LYS C C 15.293 9.549 -2.821 1.00 . A A . 96 LYS C 1 1
19 23180 1 1 13 LYS CA C 15.008 9.213 -1.306 1.00 . A A . 96 LYS CA 1 1
19 23181 1 1 13 LYS CB C 15.126 7.696 -0.976 1.00 . A A . 96 LYS CB 1 1
19 23182 1 1 13 LYS CD C 15.719 5.933 0.869 1.00 . A A . 96 LYS CD 1 1
19 23183 1 1 13 LYS CE C 14.661 4.812 0.781 1.00 . A A . 96 LYS CE 1 1
19 23184 1 1 13 LYS CG C 15.220 7.359 0.540 1.00 . A A . 96 LYS CG 1 1
19 23185 1 1 13 LYS H H 12.882 9.095 -0.668 1.00 . A A . 96 LYS H 1 1
19 23186 1 1 13 LYS HA H 15.809 9.733 -0.744 1.00 . A A . 96 LYS HA 1 1
19 23187 1 1 13 LYS HB2 H 14.291 7.138 -1.442 1.00 . A A . 96 LYS HB2 1 1
19 23188 1 1 13 LYS HB3 H 16.037 7.310 -1.475 1.00 . A A . 96 LYS HB3 1 1
19 23189 1 1 13 LYS HD2 H 16.593 5.704 0.226 1.00 . A A . 96 LYS HD2 1 1
19 23190 1 1 13 LYS HD3 H 16.135 5.945 1.897 1.00 . A A . 96 LYS HD3 1 1
19 23191 1 1 13 LYS HE2 H 13.868 4.966 1.543 1.00 . A A . 96 LYS HE2 1 1
19 23192 1 1 13 LYS HE3 H 14.129 4.841 -0.193 1.00 . A A . 96 LYS HE3 1 1
19 23193 1 1 13 LYS HG2 H 15.924 8.073 1.011 1.00 . A A . 96 LYS HG2 1 1
19 23194 1 1 13 LYS HG3 H 14.254 7.565 1.045 1.00 . A A . 96 LYS HG3 1 1
19 23195 1 1 13 LYS HZ1 H 14.834 2.650 0.667 1.00 . A A . 96 LYS HZ1 1 1
19 23196 1 1 13 LYS HZ2 H 16.251 3.436 0.407 1.00 . A A . 96 LYS HZ2 1 1
19 23197 1 1 13 LYS HZ3 H 15.658 3.319 1.932 1.00 . A A . 96 LYS HZ3 1 1
19 23198 1 1 13 LYS N N 13.690 9.717 -0.817 1.00 . A A . 96 LYS N 1 1
19 23199 1 1 13 LYS NZ N 15.349 3.503 0.972 1.00 . A A . 96 LYS NZ 1 1
19 23200 1 1 13 LYS O O 16.442 9.833 -3.165 1.00 . A A . 96 LYS O 1 1
19 23201 1 1 14 MET C C 14.299 11.385 -5.531 1.00 . A A . 97 MET C 1 1
19 23202 1 1 14 MET CA C 14.428 9.856 -5.163 1.00 . A A . 97 MET CA 1 1
19 23203 1 1 14 MET CB C 13.374 8.993 -5.909 1.00 . A A . 97 MET CB 1 1
19 23204 1 1 14 MET CE C 16.075 9.167 -8.655 1.00 . A A . 97 MET CE 1 1
19 23205 1 1 14 MET CG C 13.588 8.846 -7.429 1.00 . A A . 97 MET CG 1 1
19 23206 1 1 14 MET H H 13.382 9.188 -3.329 1.00 . A A . 97 MET H 1 1
19 23207 1 1 14 MET HA H 15.433 9.535 -5.502 1.00 . A A . 97 MET HA 1 1
19 23208 1 1 14 MET HB2 H 13.348 7.976 -5.478 1.00 . A A . 97 MET HB2 1 1
19 23209 1 1 14 MET HB3 H 12.358 9.396 -5.721 1.00 . A A . 97 MET HB3 1 1
19 23210 1 1 14 MET HE1 H 16.234 10.067 -8.033 1.00 . A A . 97 MET HE1 1 1
19 23211 1 1 14 MET HE2 H 17.063 8.761 -8.932 1.00 . A A . 97 MET HE2 1 1
19 23212 1 1 14 MET HE3 H 15.554 9.474 -9.579 1.00 . A A . 97 MET HE3 1 1
19 23213 1 1 14 MET HG2 H 12.746 8.289 -7.880 1.00 . A A . 97 MET HG2 1 1
19 23214 1 1 14 MET HG3 H 13.594 9.833 -7.931 1.00 . A A . 97 MET HG3 1 1
19 23215 1 1 14 MET N N 14.281 9.518 -3.713 1.00 . A A . 97 MET N 1 1
19 23216 1 1 14 MET O O 14.908 11.815 -6.512 1.00 . A A . 97 MET O 1 1
19 23217 1 1 14 MET SD S 15.114 7.933 -7.760 1.00 . A A . 97 MET SD 1 1
19 23218 1 1 15 SER C C 12.189 13.958 -6.064 1.00 . A A . 98 SER C 1 1
19 23219 1 1 15 SER CA C 13.248 13.638 -4.952 1.00 . A A . 98 SER CA 1 1
19 23220 1 1 15 SER CB C 14.557 14.466 -5.102 1.00 . A A . 98 SER CB 1 1
19 23221 1 1 15 SER H H 13.035 11.666 -4.010 1.00 . A A . 98 SER H 1 1
19 23222 1 1 15 SER HA H 12.795 13.981 -4.000 1.00 . A A . 98 SER HA 1 1
19 23223 1 1 15 SER HB2 H 15.240 14.259 -4.256 1.00 . A A . 98 SER HB2 1 1
19 23224 1 1 15 SER HB3 H 15.112 14.182 -6.016 1.00 . A A . 98 SER HB3 1 1
19 23225 1 1 15 SER HG H 13.755 16.002 -5.954 1.00 . A A . 98 SER HG 1 1
19 23226 1 1 15 SER N N 13.510 12.177 -4.770 1.00 . A A . 98 SER N 1 1
19 23227 1 1 15 SER O O 12.544 14.429 -7.150 1.00 . A A . 98 SER O 1 1
19 23228 1 1 15 SER OG O 14.270 15.863 -5.150 1.00 . A A . 98 SER OG 1 1
19 23229 1 1 16 GLU C C 8.638 14.938 -6.086 1.00 . A A . 99 GLU C 1 1
19 23230 1 1 16 GLU CA C 9.774 14.056 -6.724 1.00 . A A . 99 GLU CA 1 1
19 23231 1 1 16 GLU CB C 9.266 12.761 -7.437 1.00 . A A . 99 GLU CB 1 1
19 23232 1 1 16 GLU CD C 8.033 10.479 -7.333 1.00 . A A . 99 GLU CD 1 1
19 23233 1 1 16 GLU CG C 8.870 11.518 -6.599 1.00 . A A . 99 GLU CG 1 1
19 23234 1 1 16 GLU H H 10.726 13.264 -4.878 1.00 . A A . 99 GLU H 1 1
19 23235 1 1 16 GLU HA H 10.181 14.692 -7.535 1.00 . A A . 99 GLU HA 1 1
19 23236 1 1 16 GLU HB2 H 8.414 13.046 -8.085 1.00 . A A . 99 GLU HB2 1 1
19 23237 1 1 16 GLU HB3 H 10.043 12.440 -8.157 1.00 . A A . 99 GLU HB3 1 1
19 23238 1 1 16 GLU HG2 H 9.778 11.010 -6.232 1.00 . A A . 99 GLU HG2 1 1
19 23239 1 1 16 GLU HG3 H 8.307 11.806 -5.704 1.00 . A A . 99 GLU HG3 1 1
19 23240 1 1 16 GLU N N 10.884 13.762 -5.762 1.00 . A A . 99 GLU N 1 1
19 23241 1 1 16 GLU O O 8.607 16.133 -6.393 1.00 . A A . 99 GLU O 1 1
19 23242 1 1 16 GLU OE1 O 8.600 9.685 -8.108 1.00 . A A . 99 GLU OE1 1 1
19 23243 1 1 16 GLU OE2 O 6.801 10.439 -7.116 1.00 . A A . 99 GLU OE2 1 1
19 23244 1 1 17 LYS C C 5.979 14.719 -3.303 1.00 . A A . 100 LYS C 1 1
19 23245 1 1 17 LYS CA C 6.599 15.260 -4.655 1.00 . A A . 100 LYS CA 1 1
19 23246 1 1 17 LYS CB C 5.528 15.548 -5.774 1.00 . A A . 100 LYS CB 1 1
19 23247 1 1 17 LYS CD C 4.874 13.211 -6.745 1.00 . A A . 100 LYS CD 1 1
19 23248 1 1 17 LYS CE C 3.842 12.097 -6.534 1.00 . A A . 100 LYS CE 1 1
19 23249 1 1 17 LYS CG C 4.414 14.504 -6.041 1.00 . A A . 100 LYS CG 1 1
19 23250 1 1 17 LYS H H 7.873 13.453 -4.977 1.00 . A A . 100 LYS H 1 1
19 23251 1 1 17 LYS HA H 7.049 16.236 -4.377 1.00 . A A . 100 LYS HA 1 1
19 23252 1 1 17 LYS HB2 H 5.019 16.489 -5.492 1.00 . A A . 100 LYS HB2 1 1
19 23253 1 1 17 LYS HB3 H 6.022 15.812 -6.729 1.00 . A A . 100 LYS HB3 1 1
19 23254 1 1 17 LYS HD2 H 5.055 13.409 -7.820 1.00 . A A . 100 LYS HD2 1 1
19 23255 1 1 17 LYS HD3 H 5.847 12.869 -6.343 1.00 . A A . 100 LYS HD3 1 1
19 23256 1 1 17 LYS HE2 H 3.779 11.872 -5.445 1.00 . A A . 100 LYS HE2 1 1
19 23257 1 1 17 LYS HE3 H 2.814 12.423 -6.804 1.00 . A A . 100 LYS HE3 1 1
19 23258 1 1 17 LYS HG2 H 3.912 14.270 -5.080 1.00 . A A . 100 LYS HG2 1 1
19 23259 1 1 17 LYS HG3 H 3.617 14.974 -6.650 1.00 . A A . 100 LYS HG3 1 1
19 23260 1 1 17 LYS HZ1 H 5.214 10.574 -7.120 1.00 . A A . 100 LYS HZ1 1 1
19 23261 1 1 17 LYS HZ2 H 3.561 10.078 -7.025 1.00 . A A . 100 LYS HZ2 1 1
19 23262 1 1 17 LYS HZ3 H 4.131 10.964 -8.293 1.00 . A A . 100 LYS HZ3 1 1
19 23263 1 1 17 LYS N N 7.705 14.429 -5.243 1.00 . A A . 100 LYS N 1 1
19 23264 1 1 17 LYS NZ N 4.207 10.867 -7.278 1.00 . A A . 100 LYS NZ 1 1
19 23265 1 1 17 LYS O O 6.341 13.658 -2.782 1.00 . A A . 100 LYS O 1 1
19 23266 1 1 18 ASP C C 3.359 13.929 -1.406 1.00 . A A . 101 ASP C 1 1
19 23267 1 1 18 ASP CA C 4.278 15.210 -1.492 1.00 . A A . 101 ASP CA 1 1
19 23268 1 1 18 ASP CB C 3.449 16.510 -1.228 1.00 . A A . 101 ASP CB 1 1
19 23269 1 1 18 ASP CG C 4.251 17.777 -0.934 1.00 . A A . 101 ASP CG 1 1
19 23270 1 1 18 ASP H H 4.938 16.430 -3.161 1.00 . A A . 101 ASP H 1 1
19 23271 1 1 18 ASP HA H 5.036 15.115 -0.688 1.00 . A A . 101 ASP HA 1 1
19 23272 1 1 18 ASP HB2 H 2.765 16.717 -2.072 1.00 . A A . 101 ASP HB2 1 1
19 23273 1 1 18 ASP HB3 H 2.777 16.375 -0.362 1.00 . A A . 101 ASP HB3 1 1
19 23274 1 1 18 ASP N N 5.008 15.484 -2.766 1.00 . A A . 101 ASP N 1 1
19 23275 1 1 18 ASP O O 3.144 13.195 -2.374 1.00 . A A . 101 ASP O 1 1
19 23276 1 1 18 ASP OD1 O 4.673 18.447 -1.901 1.00 . A A . 101 ASP OD1 1 1
19 23277 1 1 18 ASP OD2 O 4.464 18.094 0.254 1.00 . A A . 101 ASP OD2 1 1
19 23278 1 1 19 THR C C 0.382 12.918 0.153 1.00 . A A . 102 THR C 1 1
19 23279 1 1 19 THR CA C 1.916 12.533 0.131 1.00 . A A . 102 THR CA 1 1
19 23280 1 1 19 THR CB C 2.485 11.935 1.468 1.00 . A A . 102 THR CB 1 1
19 23281 1 1 19 THR CG2 C 2.007 10.525 1.839 1.00 . A A . 102 THR CG2 1 1
19 23282 1 1 19 THR H H 2.980 14.448 0.473 1.00 . A A . 102 THR H 1 1
19 23283 1 1 19 THR HA H 2.028 11.757 -0.654 1.00 . A A . 102 THR HA 1 1
19 23284 1 1 19 THR HB H 2.250 12.585 2.335 1.00 . A A . 102 THR HB 1 1
19 23285 1 1 19 THR HG1 H 4.272 11.964 2.217 1.00 . A A . 102 THR HG1 1 1
19 23286 1 1 19 THR HG21 H 2.074 9.832 0.981 1.00 . A A . 102 THR HG21 1 1
19 23287 1 1 19 THR HG22 H 2.634 10.101 2.646 1.00 . A A . 102 THR HG22 1 1
19 23288 1 1 19 THR HG23 H 0.973 10.508 2.225 1.00 . A A . 102 THR HG23 1 1
19 23289 1 1 19 THR N N 2.819 13.685 -0.191 1.00 . A A . 102 THR N 1 1
19 23290 1 1 19 THR O O -0.007 14.052 -0.150 1.00 . A A . 102 THR O 1 1
19 23291 1 1 19 THR OG1 O 3.902 11.827 1.341 1.00 . A A . 102 THR OG1 1 1
19 23292 1 1 20 LYS C C -2.690 12.263 -0.830 1.00 . A A . 103 LYS C 1 1
19 23293 1 1 20 LYS CA C -2.009 12.108 0.598 1.00 . A A . 103 LYS CA 1 1
19 23294 1 1 20 LYS CB C -2.324 13.191 1.697 1.00 . A A . 103 LYS CB 1 1
19 23295 1 1 20 LYS CD C -3.706 15.398 1.404 1.00 . A A . 103 LYS CD 1 1
19 23296 1 1 20 LYS CE C -3.590 15.753 -0.094 1.00 . A A . 103 LYS CE 1 1
19 23297 1 1 20 LYS CG C -3.703 13.894 1.785 1.00 . A A . 103 LYS CG 1 1
19 23298 1 1 20 LYS H H -0.041 11.074 0.738 1.00 . A A . 103 LYS H 1 1
19 23299 1 1 20 LYS HA H -2.331 11.111 0.983 1.00 . A A . 103 LYS HA 1 1
19 23300 1 1 20 LYS HB2 H -2.152 12.683 2.666 1.00 . A A . 103 LYS HB2 1 1
19 23301 1 1 20 LYS HB3 H -1.545 13.975 1.733 1.00 . A A . 103 LYS HB3 1 1
19 23302 1 1 20 LYS HD2 H -4.668 15.814 1.765 1.00 . A A . 103 LYS HD2 1 1
19 23303 1 1 20 LYS HD3 H -2.950 15.948 2.002 1.00 . A A . 103 LYS HD3 1 1
19 23304 1 1 20 LYS HE2 H -4.241 15.073 -0.683 1.00 . A A . 103 LYS HE2 1 1
19 23305 1 1 20 LYS HE3 H -4.036 16.759 -0.264 1.00 . A A . 103 LYS HE3 1 1
19 23306 1 1 20 LYS HG2 H -4.494 13.342 1.246 1.00 . A A . 103 LYS HG2 1 1
19 23307 1 1 20 LYS HG3 H -4.039 13.832 2.840 1.00 . A A . 103 LYS HG3 1 1
19 23308 1 1 20 LYS HZ1 H -1.591 16.463 -0.178 1.00 . A A . 103 LYS HZ1 1 1
19 23309 1 1 20 LYS HZ2 H -1.666 14.858 -0.403 1.00 . A A . 103 LYS HZ2 1 1
19 23310 1 1 20 LYS HZ3 H -2.101 15.854 -1.616 1.00 . A A . 103 LYS HZ3 1 1
19 23311 1 1 20 LYS N N -0.507 11.958 0.513 1.00 . A A . 103 LYS N 1 1
19 23312 1 1 20 LYS NZ N -2.185 15.738 -0.597 1.00 . A A . 103 LYS NZ 1 1
19 23313 1 1 20 LYS O O -1.987 12.641 -1.771 1.00 . A A . 103 LYS O 1 1
19 23314 1 1 21 GLU C C -4.150 10.813 -3.382 1.00 . A A . 104 GLU C 1 1
19 23315 1 1 21 GLU CA C -4.633 12.026 -2.467 1.00 . A A . 104 GLU CA 1 1
19 23316 1 1 21 GLU CB C -4.476 13.407 -3.201 1.00 . A A . 104 GLU CB 1 1
19 23317 1 1 21 GLU CD C -6.644 13.411 -4.601 1.00 . A A . 104 GLU CD 1 1
19 23318 1 1 21 GLU CG C -5.798 14.133 -3.567 1.00 . A A . 104 GLU CG 1 1
19 23319 1 1 21 GLU H H -4.649 12.268 -0.260 1.00 . A A . 104 GLU H 1 1
19 23320 1 1 21 GLU HA H -5.726 11.837 -2.367 1.00 . A A . 104 GLU HA 1 1
19 23321 1 1 21 GLU HB2 H -3.859 14.103 -2.612 1.00 . A A . 104 GLU HB2 1 1
19 23322 1 1 21 GLU HB3 H -3.877 13.288 -4.127 1.00 . A A . 104 GLU HB3 1 1
19 23323 1 1 21 GLU HG2 H -6.423 14.304 -2.673 1.00 . A A . 104 GLU HG2 1 1
19 23324 1 1 21 GLU HG3 H -5.584 15.134 -3.982 1.00 . A A . 104 GLU HG3 1 1
19 23325 1 1 21 GLU N N -4.026 12.012 -1.059 1.00 . A A . 104 GLU N 1 1
19 23326 1 1 21 GLU O O -4.972 10.139 -4.013 1.00 . A A . 104 GLU O 1 1
19 23327 1 1 21 GLU OE1 O -6.253 13.378 -5.788 1.00 . A A . 104 GLU OE1 1 1
19 23328 1 1 21 GLU OE2 O -7.648 12.774 -4.229 1.00 . A A . 104 GLU OE2 1 1
19 23329 1 1 22 GLU C C -2.404 8.048 -3.585 1.00 . A A . 105 GLU C 1 1
19 23330 1 1 22 GLU CA C -2.182 9.455 -4.214 1.00 . A A . 105 GLU CA 1 1
19 23331 1 1 22 GLU CB C -0.696 9.851 -4.411 1.00 . A A . 105 GLU CB 1 1
19 23332 1 1 22 GLU CD C 1.478 9.573 -5.821 1.00 . A A . 105 GLU CD 1 1
19 23333 1 1 22 GLU CG C 0.054 9.097 -5.547 1.00 . A A . 105 GLU CG 1 1
19 23334 1 1 22 GLU H H -2.254 11.008 -2.772 1.00 . A A . 105 GLU H 1 1
19 23335 1 1 22 GLU HA H -2.633 9.418 -5.222 1.00 . A A . 105 GLU HA 1 1
19 23336 1 1 22 GLU HB2 H -0.620 10.934 -4.643 1.00 . A A . 105 GLU HB2 1 1
19 23337 1 1 22 GLU HB3 H -0.140 9.737 -3.459 1.00 . A A . 105 GLU HB3 1 1
19 23338 1 1 22 GLU HG2 H 0.110 8.017 -5.331 1.00 . A A . 105 GLU HG2 1 1
19 23339 1 1 22 GLU HG3 H -0.495 9.183 -6.499 1.00 . A A . 105 GLU HG3 1 1
19 23340 1 1 22 GLU N N -2.831 10.544 -3.463 1.00 . A A . 105 GLU N 1 1
19 23341 1 1 22 GLU O O -2.206 7.095 -4.333 1.00 . A A . 105 GLU O 1 1
19 23342 1 1 22 GLU OE1 O 2.049 10.311 -4.998 1.00 . A A . 105 GLU OE1 1 1
19 23343 1 1 22 GLU OE2 O 2.048 9.214 -6.874 1.00 . A A . 105 GLU OE2 1 1
19 23344 1 1 23 ILE C C -4.005 5.634 -2.673 1.00 . A A . 106 ILE C 1 1
19 23345 1 1 23 ILE CA C -3.070 6.460 -1.731 1.00 . A A . 106 ILE CA 1 1
19 23346 1 1 23 ILE CB C -3.626 6.504 -0.236 1.00 . A A . 106 ILE CB 1 1
19 23347 1 1 23 ILE CD1 C -3.692 3.906 0.428 1.00 . A A . 106 ILE CD1 1 1
19 23348 1 1 23 ILE CG1 C -3.105 5.321 0.637 1.00 . A A . 106 ILE CG1 1 1
19 23349 1 1 23 ILE CG2 C -5.185 6.579 -0.044 1.00 . A A . 106 ILE CG2 1 1
19 23350 1 1 23 ILE H H -2.857 8.707 -1.722 1.00 . A A . 106 ILE H 1 1
19 23351 1 1 23 ILE HA H -2.105 5.915 -1.758 1.00 . A A . 106 ILE HA 1 1
19 23352 1 1 23 ILE HB H -3.203 7.420 0.219 1.00 . A A . 106 ILE HB 1 1
19 23353 1 1 23 ILE HD11 H -4.775 3.859 0.644 1.00 . A A . 106 ILE HD11 1 1
19 23354 1 1 23 ILE HD12 H -3.552 3.539 -0.605 1.00 . A A . 106 ILE HD12 1 1
19 23355 1 1 23 ILE HD13 H -3.214 3.170 1.100 1.00 . A A . 106 ILE HD13 1 1
19 23356 1 1 23 ILE HG12 H -2.009 5.259 0.522 1.00 . A A . 106 ILE HG12 1 1
19 23357 1 1 23 ILE HG13 H -3.249 5.587 1.701 1.00 . A A . 106 ILE HG13 1 1
19 23358 1 1 23 ILE HG21 H -5.668 7.386 -0.619 1.00 . A A . 106 ILE HG21 1 1
19 23359 1 1 23 ILE HG22 H -5.714 5.646 -0.348 1.00 . A A . 106 ILE HG22 1 1
19 23360 1 1 23 ILE HG23 H -5.487 6.740 1.006 1.00 . A A . 106 ILE HG23 1 1
19 23361 1 1 23 ILE N N -2.772 7.844 -2.278 1.00 . A A . 106 ILE N 1 1
19 23362 1 1 23 ILE O O -3.741 4.454 -2.950 1.00 . A A . 106 ILE O 1 1
19 23363 1 1 24 LEU C C -5.311 5.314 -5.551 1.00 . A A . 107 LEU C 1 1
19 23364 1 1 24 LEU CA C -5.962 5.625 -4.163 1.00 . A A . 107 LEU CA 1 1
19 23365 1 1 24 LEU CB C -7.341 6.340 -4.295 1.00 . A A . 107 LEU CB 1 1
19 23366 1 1 24 LEU CD1 C -8.512 6.605 -2.020 1.00 . A A . 107 LEU CD1 1 1
19 23367 1 1 24 LEU CD2 C -9.839 5.816 -3.990 1.00 . A A . 107 LEU CD2 1 1
19 23368 1 1 24 LEU CG C -8.449 5.812 -3.333 1.00 . A A . 107 LEU CG 1 1
19 23369 1 1 24 LEU H H -4.934 7.335 -3.064 1.00 . A A . 107 LEU H 1 1
19 23370 1 1 24 LEU HA H -6.118 4.653 -3.698 1.00 . A A . 107 LEU HA 1 1
19 23371 1 1 24 LEU HB2 H -7.234 7.440 -4.219 1.00 . A A . 107 LEU HB2 1 1
19 23372 1 1 24 LEU HB3 H -7.705 6.198 -5.332 1.00 . A A . 107 LEU HB3 1 1
19 23373 1 1 24 LEU HD11 H -7.558 6.547 -1.477 1.00 . A A . 107 LEU HD11 1 1
19 23374 1 1 24 LEU HD12 H -8.734 7.676 -2.186 1.00 . A A . 107 LEU HD12 1 1
19 23375 1 1 24 LEU HD13 H -9.285 6.210 -1.335 1.00 . A A . 107 LEU HD13 1 1
19 23376 1 1 24 LEU HD21 H -10.162 6.832 -4.280 1.00 . A A . 107 LEU HD21 1 1
19 23377 1 1 24 LEU HD22 H -9.856 5.186 -4.899 1.00 . A A . 107 LEU HD22 1 1
19 23378 1 1 24 LEU HD23 H -10.609 5.402 -3.312 1.00 . A A . 107 LEU HD23 1 1
19 23379 1 1 24 LEU HG H -8.244 4.755 -3.073 1.00 . A A . 107 LEU HG 1 1
19 23380 1 1 24 LEU N N -5.048 6.308 -3.216 1.00 . A A . 107 LEU N 1 1
19 23381 1 1 24 LEU O O -5.484 4.203 -6.062 1.00 . A A . 107 LEU O 1 1
19 23382 1 1 25 LYS C C -2.660 5.020 -7.276 1.00 . A A . 108 LYS C 1 1
19 23383 1 1 25 LYS CA C -3.844 6.031 -7.427 1.00 . A A . 108 LYS CA 1 1
19 23384 1 1 25 LYS CB C -3.396 7.387 -8.054 1.00 . A A . 108 LYS CB 1 1
19 23385 1 1 25 LYS CD C -4.889 9.372 -7.272 1.00 . A A . 108 LYS CD 1 1
19 23386 1 1 25 LYS CE C -6.248 10.071 -7.462 1.00 . A A . 108 LYS CE 1 1
19 23387 1 1 25 LYS CG C -4.515 8.404 -8.421 1.00 . A A . 108 LYS CG 1 1
19 23388 1 1 25 LYS H H -4.327 7.051 -5.541 1.00 . A A . 108 LYS H 1 1
19 23389 1 1 25 LYS HA H -4.546 5.524 -8.117 1.00 . A A . 108 LYS HA 1 1
19 23390 1 1 25 LYS HB2 H -2.631 7.869 -7.412 1.00 . A A . 108 LYS HB2 1 1
19 23391 1 1 25 LYS HB3 H -2.846 7.151 -8.986 1.00 . A A . 108 LYS HB3 1 1
19 23392 1 1 25 LYS HD2 H -4.901 8.819 -6.315 1.00 . A A . 108 LYS HD2 1 1
19 23393 1 1 25 LYS HD3 H -4.083 10.124 -7.144 1.00 . A A . 108 LYS HD3 1 1
19 23394 1 1 25 LYS HE2 H -6.218 10.772 -8.324 1.00 . A A . 108 LYS HE2 1 1
19 23395 1 1 25 LYS HE3 H -7.031 9.322 -7.711 1.00 . A A . 108 LYS HE3 1 1
19 23396 1 1 25 LYS HG2 H -4.190 9.005 -9.294 1.00 . A A . 108 LYS HG2 1 1
19 23397 1 1 25 LYS HG3 H -5.403 7.846 -8.779 1.00 . A A . 108 LYS HG3 1 1
19 23398 1 1 25 LYS HZ1 H -7.583 10.772 -5.918 1.00 . A A . 108 LYS HZ1 1 1
19 23399 1 1 25 LYS HZ2 H -6.061 10.455 -5.373 1.00 . A A . 108 LYS HZ2 1 1
19 23400 1 1 25 LYS HZ3 H -6.390 11.822 -6.173 1.00 . A A . 108 LYS HZ3 1 1
19 23401 1 1 25 LYS N N -4.559 6.256 -6.145 1.00 . A A . 108 LYS N 1 1
19 23402 1 1 25 LYS NZ N -6.596 10.782 -6.203 1.00 . A A . 108 LYS NZ 1 1
19 23403 1 1 25 LYS O O -2.486 4.200 -8.178 1.00 . A A . 108 LYS O 1 1
19 23404 1 1 26 ALA C C -1.312 2.600 -5.774 1.00 . A A . 109 ALA C 1 1
19 23405 1 1 26 ALA CA C -0.781 4.050 -5.956 1.00 . A A . 109 ALA CA 1 1
19 23406 1 1 26 ALA CB C 0.069 4.548 -4.776 1.00 . A A . 109 ALA CB 1 1
19 23407 1 1 26 ALA H H -2.121 5.698 -5.420 1.00 . A A . 109 ALA H 1 1
19 23408 1 1 26 ALA HA H -0.156 4.030 -6.872 1.00 . A A . 109 ALA HA 1 1
19 23409 1 1 26 ALA HB1 H 0.939 3.889 -4.594 1.00 . A A . 109 ALA HB1 1 1
19 23410 1 1 26 ALA HB2 H 0.469 5.560 -4.968 1.00 . A A . 109 ALA HB2 1 1
19 23411 1 1 26 ALA HB3 H -0.508 4.599 -3.833 1.00 . A A . 109 ALA HB3 1 1
19 23412 1 1 26 ALA N N -1.872 5.028 -6.172 1.00 . A A . 109 ALA N 1 1
19 23413 1 1 26 ALA O O -0.798 1.711 -6.462 1.00 . A A . 109 ALA O 1 1
19 23414 1 1 27 PHE C C -3.575 0.503 -6.137 1.00 . A A . 110 PHE C 1 1
19 23415 1 1 27 PHE CA C -2.872 0.940 -4.815 1.00 . A A . 110 PHE CA 1 1
19 23416 1 1 27 PHE CB C -3.784 0.806 -3.583 1.00 . A A . 110 PHE CB 1 1
19 23417 1 1 27 PHE CD1 C -5.559 -0.929 -4.178 1.00 . A A . 110 PHE CD1 1 1
19 23418 1 1 27 PHE CD2 C -4.246 -1.329 -2.201 1.00 . A A . 110 PHE CD2 1 1
19 23419 1 1 27 PHE CE1 C -6.242 -2.116 -3.982 1.00 . A A . 110 PHE CE1 1 1
19 23420 1 1 27 PHE CE2 C -4.959 -2.515 -1.984 1.00 . A A . 110 PHE CE2 1 1
19 23421 1 1 27 PHE CG C -4.523 -0.535 -3.315 1.00 . A A . 110 PHE CG 1 1
19 23422 1 1 27 PHE CZ C -5.923 -2.923 -2.904 1.00 . A A . 110 PHE CZ 1 1
19 23423 1 1 27 PHE H H -2.869 3.138 -4.531 1.00 . A A . 110 PHE H 1 1
19 23424 1 1 27 PHE HA H -2.025 0.251 -4.642 1.00 . A A . 110 PHE HA 1 1
19 23425 1 1 27 PHE HB2 H -3.301 1.280 -2.738 1.00 . A A . 110 PHE HB2 1 1
19 23426 1 1 27 PHE HB3 H -4.539 1.553 -3.639 1.00 . A A . 110 PHE HB3 1 1
19 23427 1 1 27 PHE HD1 H -5.853 -0.320 -5.017 1.00 . A A . 110 PHE HD1 1 1
19 23428 1 1 27 PHE HD2 H -3.489 -1.024 -1.502 1.00 . A A . 110 PHE HD2 1 1
19 23429 1 1 27 PHE HE1 H -7.011 -2.408 -4.679 1.00 . A A . 110 PHE HE1 1 1
19 23430 1 1 27 PHE HE2 H -4.737 -3.135 -1.130 1.00 . A A . 110 PHE HE2 1 1
19 23431 1 1 27 PHE HZ H -6.413 -3.880 -2.839 1.00 . A A . 110 PHE HZ 1 1
19 23432 1 1 27 PHE N N -2.336 2.328 -4.918 1.00 . A A . 110 PHE N 1 1
19 23433 1 1 27 PHE O O -3.320 -0.618 -6.579 1.00 . A A . 110 PHE O 1 1
19 23434 1 1 28 LYS C C -4.090 0.760 -9.210 1.00 . A A . 111 LYS C 1 1
19 23435 1 1 28 LYS CA C -5.115 0.929 -8.022 1.00 . A A . 111 LYS CA 1 1
19 23436 1 1 28 LYS CB C -6.359 1.814 -8.311 1.00 . A A . 111 LYS CB 1 1
19 23437 1 1 28 LYS CD C -8.187 -0.073 -7.979 1.00 . A A . 111 LYS CD 1 1
19 23438 1 1 28 LYS CE C -9.131 -1.040 -8.735 1.00 . A A . 111 LYS CE 1 1
19 23439 1 1 28 LYS CG C -7.546 1.005 -8.912 1.00 . A A . 111 LYS CG 1 1
19 23440 1 1 28 LYS H H -4.400 2.310 -6.421 1.00 . A A . 111 LYS H 1 1
19 23441 1 1 28 LYS HA H -5.519 -0.083 -7.833 1.00 . A A . 111 LYS HA 1 1
19 23442 1 1 28 LYS HB2 H -6.719 2.311 -7.391 1.00 . A A . 111 LYS HB2 1 1
19 23443 1 1 28 LYS HB3 H -6.080 2.649 -8.982 1.00 . A A . 111 LYS HB3 1 1
19 23444 1 1 28 LYS HD2 H -7.407 -0.652 -7.440 1.00 . A A . 111 LYS HD2 1 1
19 23445 1 1 28 LYS HD3 H -8.727 0.407 -7.139 1.00 . A A . 111 LYS HD3 1 1
19 23446 1 1 28 LYS HE2 H -10.193 -0.761 -8.561 1.00 . A A . 111 LYS HE2 1 1
19 23447 1 1 28 LYS HE3 H -9.001 -0.946 -9.837 1.00 . A A . 111 LYS HE3 1 1
19 23448 1 1 28 LYS HG2 H -8.332 1.709 -9.248 1.00 . A A . 111 LYS HG2 1 1
19 23449 1 1 28 LYS HG3 H -7.183 0.524 -9.844 1.00 . A A . 111 LYS HG3 1 1
19 23450 1 1 28 LYS HZ1 H -8.994 -2.643 -7.341 1.00 . A A . 111 LYS HZ1 1 1
19 23451 1 1 28 LYS HZ2 H -9.425 -3.163 -8.860 1.00 . A A . 111 LYS HZ2 1 1
19 23452 1 1 28 LYS HZ3 H -7.872 -2.753 -8.545 1.00 . A A . 111 LYS HZ3 1 1
19 23453 1 1 28 LYS N N -4.449 1.337 -6.755 1.00 . A A . 111 LYS N 1 1
19 23454 1 1 28 LYS NZ N -8.871 -2.451 -8.339 1.00 . A A . 111 LYS NZ 1 1
19 23455 1 1 28 LYS O O -4.338 -0.104 -10.053 1.00 . A A . 111 LYS O 1 1
19 23456 1 1 29 LEU C C -1.012 0.013 -9.926 1.00 . A A . 112 LEU C 1 1
19 23457 1 1 29 LEU CA C -1.912 1.261 -10.328 1.00 . A A . 112 LEU CA 1 1
19 23458 1 1 29 LEU CB C -1.182 2.602 -10.678 1.00 . A A . 112 LEU CB 1 1
19 23459 1 1 29 LEU CD1 C -1.247 4.932 -11.701 1.00 . A A . 112 LEU CD1 1 1
19 23460 1 1 29 LEU CD2 C -2.155 3.017 -13.036 1.00 . A A . 112 LEU CD2 1 1
19 23461 1 1 29 LEU CG C -1.962 3.571 -11.613 1.00 . A A . 112 LEU CG 1 1
19 23462 1 1 29 LEU H H -2.818 2.323 -8.673 1.00 . A A . 112 LEU H 1 1
19 23463 1 1 29 LEU HA H -2.393 0.894 -11.245 1.00 . A A . 112 LEU HA 1 1
19 23464 1 1 29 LEU HB2 H -0.859 3.209 -9.808 1.00 . A A . 112 LEU HB2 1 1
19 23465 1 1 29 LEU HB3 H -0.231 2.337 -11.149 1.00 . A A . 112 LEU HB3 1 1
19 23466 1 1 29 LEU HD11 H -1.140 5.401 -10.704 1.00 . A A . 112 LEU HD11 1 1
19 23467 1 1 29 LEU HD12 H -0.231 4.842 -12.129 1.00 . A A . 112 LEU HD12 1 1
19 23468 1 1 29 LEU HD13 H -1.805 5.651 -12.329 1.00 . A A . 112 LEU HD13 1 1
19 23469 1 1 29 LEU HD21 H -1.192 2.761 -13.515 1.00 . A A . 112 LEU HD21 1 1
19 23470 1 1 29 LEU HD22 H -2.776 2.103 -13.045 1.00 . A A . 112 LEU HD22 1 1
19 23471 1 1 29 LEU HD23 H -2.670 3.743 -13.692 1.00 . A A . 112 LEU HD23 1 1
19 23472 1 1 29 LEU HG H -2.962 3.750 -11.170 1.00 . A A . 112 LEU HG 1 1
19 23473 1 1 29 LEU N N -2.960 1.525 -9.307 1.00 . A A . 112 LEU N 1 1
19 23474 1 1 29 LEU O O -0.370 -0.557 -10.810 1.00 . A A . 112 LEU O 1 1
19 23475 1 1 30 PHE C C -0.967 -2.962 -8.748 1.00 . A A . 113 PHE C 1 1
19 23476 1 1 30 PHE CA C -0.260 -1.674 -8.200 1.00 . A A . 113 PHE CA 1 1
19 23477 1 1 30 PHE CB C -0.326 -1.730 -6.642 1.00 . A A . 113 PHE CB 1 1
19 23478 1 1 30 PHE CD1 C 1.661 -2.949 -5.747 1.00 . A A . 113 PHE CD1 1 1
19 23479 1 1 30 PHE CD2 C 1.381 -0.624 -5.146 1.00 . A A . 113 PHE CD2 1 1
19 23480 1 1 30 PHE CE1 C 2.653 -3.073 -4.787 1.00 . A A . 113 PHE CE1 1 1
19 23481 1 1 30 PHE CE2 C 2.410 -0.741 -4.218 1.00 . A A . 113 PHE CE2 1 1
19 23482 1 1 30 PHE CG C 0.989 -1.735 -5.896 1.00 . A A . 113 PHE CG 1 1
19 23483 1 1 30 PHE CZ C 3.016 -1.977 -4.018 1.00 . A A . 113 PHE CZ 1 1
19 23484 1 1 30 PHE H H -1.404 0.126 -7.917 1.00 . A A . 113 PHE H 1 1
19 23485 1 1 30 PHE HA H 0.789 -1.672 -8.541 1.00 . A A . 113 PHE HA 1 1
19 23486 1 1 30 PHE HB2 H -0.986 -0.970 -6.208 1.00 . A A . 113 PHE HB2 1 1
19 23487 1 1 30 PHE HB3 H -0.886 -2.623 -6.303 1.00 . A A . 113 PHE HB3 1 1
19 23488 1 1 30 PHE HD1 H 1.335 -3.822 -6.298 1.00 . A A . 113 PHE HD1 1 1
19 23489 1 1 30 PHE HD2 H 0.842 0.306 -5.234 1.00 . A A . 113 PHE HD2 1 1
19 23490 1 1 30 PHE HE1 H 3.111 -4.028 -4.614 1.00 . A A . 113 PHE HE1 1 1
19 23491 1 1 30 PHE HE2 H 2.700 0.108 -3.617 1.00 . A A . 113 PHE HE2 1 1
19 23492 1 1 30 PHE HZ H 3.741 -2.111 -3.249 1.00 . A A . 113 PHE HZ 1 1
19 23493 1 1 30 PHE N N -0.945 -0.433 -8.641 1.00 . A A . 113 PHE N 1 1
19 23494 1 1 30 PHE O O -0.281 -3.880 -9.207 1.00 . A A . 113 PHE O 1 1
19 23495 1 1 31 ASP C C -3.351 -4.177 -10.671 1.00 . A A . 114 ASP C 1 1
19 23496 1 1 31 ASP CA C -3.096 -4.204 -9.107 1.00 . A A . 114 ASP CA 1 1
19 23497 1 1 31 ASP CB C -4.394 -4.359 -8.244 1.00 . A A . 114 ASP CB 1 1
19 23498 1 1 31 ASP CG C -5.504 -3.299 -8.214 1.00 . A A . 114 ASP CG 1 1
19 23499 1 1 31 ASP H H -2.762 -2.185 -8.262 1.00 . A A . 114 ASP H 1 1
19 23500 1 1 31 ASP HA H -2.539 -5.133 -8.845 1.00 . A A . 114 ASP HA 1 1
19 23501 1 1 31 ASP HB2 H -4.898 -5.276 -8.580 1.00 . A A . 114 ASP HB2 1 1
19 23502 1 1 31 ASP HB3 H -4.126 -4.594 -7.196 1.00 . A A . 114 ASP HB3 1 1
19 23503 1 1 31 ASP N N -2.317 -3.038 -8.638 1.00 . A A . 114 ASP N 1 1
19 23504 1 1 31 ASP O O -4.493 -3.970 -11.091 1.00 . A A . 114 ASP O 1 1
19 23505 1 1 31 ASP OD1 O -5.477 -2.420 -7.334 1.00 . A A . 114 ASP OD1 1 1
19 23506 1 1 31 ASP OD2 O -6.511 -3.441 -8.941 1.00 . A A . 114 ASP OD2 1 1
19 23507 1 1 32 ASP C C -3.749 -5.371 -13.596 1.00 . A A . 115 ASP C 1 1
19 23508 1 1 32 ASP CA C -2.542 -4.472 -13.058 1.00 . A A . 115 ASP CA 1 1
19 23509 1 1 32 ASP CB C -1.210 -4.886 -13.747 1.00 . A A . 115 ASP CB 1 1
19 23510 1 1 32 ASP CG C -0.019 -3.927 -13.577 1.00 . A A . 115 ASP CG 1 1
19 23511 1 1 32 ASP H H -1.426 -4.026 -11.274 1.00 . A A . 115 ASP H 1 1
19 23512 1 1 32 ASP HA H -2.711 -3.434 -13.419 1.00 . A A . 115 ASP HA 1 1
19 23513 1 1 32 ASP HB2 H -0.917 -5.911 -13.475 1.00 . A A . 115 ASP HB2 1 1
19 23514 1 1 32 ASP HB3 H -1.389 -4.955 -14.836 1.00 . A A . 115 ASP HB3 1 1
19 23515 1 1 32 ASP N N -2.340 -4.418 -11.560 1.00 . A A . 115 ASP N 1 1
19 23516 1 1 32 ASP O O -4.144 -5.200 -14.753 1.00 . A A . 115 ASP O 1 1
19 23517 1 1 32 ASP OD1 O 0.657 -3.953 -12.522 1.00 . A A . 115 ASP OD1 1 1
19 23518 1 1 32 ASP OD2 O 0.255 -3.142 -14.508 1.00 . A A . 115 ASP OD2 1 1
19 23519 1 1 33 ASP C C -6.875 -6.512 -12.688 1.00 . A A . 116 ASP C 1 1
19 23520 1 1 33 ASP CA C -5.502 -7.140 -13.186 1.00 . A A . 116 ASP CA 1 1
19 23521 1 1 33 ASP CB C -5.349 -8.620 -12.725 1.00 . A A . 116 ASP CB 1 1
19 23522 1 1 33 ASP CG C -4.154 -9.409 -13.265 1.00 . A A . 116 ASP CG 1 1
19 23523 1 1 33 ASP H H -4.333 -5.971 -11.826 1.00 . A A . 116 ASP H 1 1
19 23524 1 1 33 ASP HA H -5.557 -7.199 -14.284 1.00 . A A . 116 ASP HA 1 1
19 23525 1 1 33 ASP HB2 H -5.377 -8.713 -11.633 1.00 . A A . 116 ASP HB2 1 1
19 23526 1 1 33 ASP HB3 H -6.242 -9.182 -13.055 1.00 . A A . 116 ASP HB3 1 1
19 23527 1 1 33 ASP N N -4.328 -6.306 -12.792 1.00 . A A . 116 ASP N 1 1
19 23528 1 1 33 ASP O O -7.910 -7.161 -12.864 1.00 . A A . 116 ASP O 1 1
19 23529 1 1 33 ASP OD1 O -4.129 -9.705 -14.480 1.00 . A A . 116 ASP OD1 1 1
19 23530 1 1 33 ASP OD2 O -3.261 -9.771 -12.470 1.00 . A A . 116 ASP OD2 1 1
19 23531 1 1 34 GLU C C -8.992 -5.190 -10.386 1.00 . A A . 117 GLU C 1 1
19 23532 1 1 34 GLU CA C -8.169 -4.587 -11.586 1.00 . A A . 117 GLU CA 1 1
19 23533 1 1 34 GLU CB C -8.998 -4.254 -12.860 1.00 . A A . 117 GLU CB 1 1
19 23534 1 1 34 GLU CD C -10.994 -2.987 -13.949 1.00 . A A . 117 GLU CD 1 1
19 23535 1 1 34 GLU CG C -10.340 -3.493 -12.673 1.00 . A A . 117 GLU CG 1 1
19 23536 1 1 34 GLU H H -6.031 -4.970 -11.650 1.00 . A A . 117 GLU H 1 1
19 23537 1 1 34 GLU HA H -7.815 -3.627 -11.183 1.00 . A A . 117 GLU HA 1 1
19 23538 1 1 34 GLU HB2 H -8.361 -3.651 -13.537 1.00 . A A . 117 GLU HB2 1 1
19 23539 1 1 34 GLU HB3 H -9.141 -5.200 -13.405 1.00 . A A . 117 GLU HB3 1 1
19 23540 1 1 34 GLU HG2 H -11.081 -4.133 -12.164 1.00 . A A . 117 GLU HG2 1 1
19 23541 1 1 34 GLU HG3 H -10.198 -2.616 -12.020 1.00 . A A . 117 GLU HG3 1 1
19 23542 1 1 34 GLU N N -6.927 -5.299 -12.046 1.00 . A A . 117 GLU N 1 1
19 23543 1 1 34 GLU O O -9.906 -4.544 -9.860 1.00 . A A . 117 GLU O 1 1
19 23544 1 1 34 GLU OE1 O -11.783 -3.737 -14.560 1.00 . A A . 117 GLU OE1 1 1
19 23545 1 1 34 GLU OE2 O -10.740 -1.824 -14.326 1.00 . A A . 117 GLU OE2 1 1
19 23546 1 1 35 THR C C -8.898 -6.381 -7.321 1.00 . A A . 118 THR C 1 1
19 23547 1 1 35 THR CA C -9.247 -7.027 -8.705 1.00 . A A . 118 THR CA 1 1
19 23548 1 1 35 THR CB C -8.971 -8.563 -8.760 1.00 . A A . 118 THR CB 1 1
19 23549 1 1 35 THR CG2 C -7.504 -9.035 -8.813 1.00 . A A . 118 THR CG2 1 1
19 23550 1 1 35 THR H H -7.651 -6.563 -10.158 1.00 . A A . 118 THR H 1 1
19 23551 1 1 35 THR HA H -10.345 -6.910 -8.811 1.00 . A A . 118 THR HA 1 1
19 23552 1 1 35 THR HB H -9.463 -8.987 -9.658 1.00 . A A . 118 THR HB 1 1
19 23553 1 1 35 THR HG1 H -9.090 -8.834 -6.861 1.00 . A A . 118 THR HG1 1 1
19 23554 1 1 35 THR HG21 H -7.444 -10.140 -8.828 1.00 . A A . 118 THR HG21 1 1
19 23555 1 1 35 THR HG22 H -6.986 -8.686 -9.726 1.00 . A A . 118 THR HG22 1 1
19 23556 1 1 35 THR HG23 H -6.920 -8.686 -7.944 1.00 . A A . 118 THR HG23 1 1
19 23557 1 1 35 THR N N -8.601 -6.354 -9.866 1.00 . A A . 118 THR N 1 1
19 23558 1 1 35 THR O O -9.710 -6.509 -6.401 1.00 . A A . 118 THR O 1 1
19 23559 1 1 35 THR OG1 O -9.581 -9.161 -7.623 1.00 . A A . 118 THR OG1 1 1
19 23560 1 1 36 GLY C C -6.972 -5.911 -4.669 1.00 . A A . 119 GLY C 1 1
19 23561 1 1 36 GLY CA C -7.400 -5.045 -5.859 1.00 . A A . 119 GLY CA 1 1
19 23562 1 1 36 GLY H H -7.183 -5.512 -7.990 1.00 . A A . 119 GLY H 1 1
19 23563 1 1 36 GLY HA2 H -6.595 -4.301 -6.030 1.00 . A A . 119 GLY HA2 1 1
19 23564 1 1 36 GLY HA3 H -8.281 -4.451 -5.580 1.00 . A A . 119 GLY HA3 1 1
19 23565 1 1 36 GLY N N -7.734 -5.711 -7.138 1.00 . A A . 119 GLY N 1 1
19 23566 1 1 36 GLY O O -7.673 -5.982 -3.658 1.00 . A A . 119 GLY O 1 1
19 23567 1 1 37 LYS C C -3.637 -7.264 -3.863 1.00 . A A . 120 LYS C 1 1
19 23568 1 1 37 LYS CA C -5.206 -7.377 -3.732 1.00 . A A . 120 LYS CA 1 1
19 23569 1 1 37 LYS CB C -5.639 -8.881 -3.827 1.00 . A A . 120 LYS CB 1 1
19 23570 1 1 37 LYS CD C -8.138 -9.375 -2.803 1.00 . A A . 120 LYS CD 1 1
19 23571 1 1 37 LYS CE C -7.866 -10.247 -1.555 1.00 . A A . 120 LYS CE 1 1
19 23572 1 1 37 LYS CG C -7.126 -9.327 -3.977 1.00 . A A . 120 LYS CG 1 1
19 23573 1 1 37 LYS H H -5.386 -6.445 -5.733 1.00 . A A . 120 LYS H 1 1
19 23574 1 1 37 LYS HA H -5.541 -6.993 -2.754 1.00 . A A . 120 LYS HA 1 1
19 23575 1 1 37 LYS HB2 H -5.131 -9.298 -4.718 1.00 . A A . 120 LYS HB2 1 1
19 23576 1 1 37 LYS HB3 H -5.167 -9.440 -3.000 1.00 . A A . 120 LYS HB3 1 1
19 23577 1 1 37 LYS HD2 H -8.423 -8.352 -2.514 1.00 . A A . 120 LYS HD2 1 1
19 23578 1 1 37 LYS HD3 H -9.074 -9.783 -3.251 1.00 . A A . 120 LYS HD3 1 1
19 23579 1 1 37 LYS HE2 H -8.766 -10.229 -0.899 1.00 . A A . 120 LYS HE2 1 1
19 23580 1 1 37 LYS HE3 H -7.755 -11.313 -1.857 1.00 . A A . 120 LYS HE3 1 1
19 23581 1 1 37 LYS HG2 H -7.584 -8.702 -4.768 1.00 . A A . 120 LYS HG2 1 1
19 23582 1 1 37 LYS HG3 H -7.108 -10.344 -4.404 1.00 . A A . 120 LYS HG3 1 1
19 23583 1 1 37 LYS HZ1 H -5.851 -10.430 -1.049 1.00 . A A . 120 LYS HZ1 1 1
19 23584 1 1 37 LYS HZ2 H -6.397 -8.848 -0.986 1.00 . A A . 120 LYS HZ2 1 1
19 23585 1 1 37 LYS HZ3 H -6.783 -9.874 0.235 1.00 . A A . 120 LYS HZ3 1 1
19 23586 1 1 37 LYS N N -5.798 -6.536 -4.800 1.00 . A A . 120 LYS N 1 1
19 23587 1 1 37 LYS NZ N -6.675 -9.815 -0.787 1.00 . A A . 120 LYS NZ 1 1
19 23588 1 1 37 LYS O O -3.087 -7.795 -4.836 1.00 . A A . 120 LYS O 1 1
19 23589 1 1 38 ILE C C -0.884 -7.531 -1.932 1.00 . A A . 121 ILE C 1 1
19 23590 1 1 38 ILE CA C -1.391 -6.543 -3.018 1.00 . A A . 121 ILE CA 1 1
19 23591 1 1 38 ILE CB C -0.625 -5.180 -2.786 1.00 . A A . 121 ILE CB 1 1
19 23592 1 1 38 ILE CD1 C -2.360 -3.578 -3.966 1.00 . A A . 121 ILE CD1 1 1
19 23593 1 1 38 ILE CG1 C -0.904 -4.003 -3.749 1.00 . A A . 121 ILE CG1 1 1
19 23594 1 1 38 ILE CG2 C 0.920 -5.357 -2.826 1.00 . A A . 121 ILE CG2 1 1
19 23595 1 1 38 ILE H H -3.427 -6.152 -2.185 1.00 . A A . 121 ILE H 1 1
19 23596 1 1 38 ILE HA H -1.042 -6.878 -4.024 1.00 . A A . 121 ILE HA 1 1
19 23597 1 1 38 ILE HB H -0.798 -4.833 -1.761 1.00 . A A . 121 ILE HB 1 1
19 23598 1 1 38 ILE HD11 H -2.920 -4.243 -4.646 1.00 . A A . 121 ILE HD11 1 1
19 23599 1 1 38 ILE HD12 H -2.891 -3.585 -3.005 1.00 . A A . 121 ILE HD12 1 1
19 23600 1 1 38 ILE HD13 H -2.454 -2.551 -4.375 1.00 . A A . 121 ILE HD13 1 1
19 23601 1 1 38 ILE HG12 H -0.371 -3.129 -3.339 1.00 . A A . 121 ILE HG12 1 1
19 23602 1 1 38 ILE HG13 H -0.391 -4.170 -4.710 1.00 . A A . 121 ILE HG13 1 1
19 23603 1 1 38 ILE HG21 H 1.280 -6.021 -2.020 1.00 . A A . 121 ILE HG21 1 1
19 23604 1 1 38 ILE HG22 H 1.254 -5.806 -3.776 1.00 . A A . 121 ILE HG22 1 1
19 23605 1 1 38 ILE HG23 H 1.462 -4.409 -2.679 1.00 . A A . 121 ILE HG23 1 1
19 23606 1 1 38 ILE N N -2.895 -6.603 -2.941 1.00 . A A . 121 ILE N 1 1
19 23607 1 1 38 ILE O O -1.109 -7.383 -0.725 1.00 . A A . 121 ILE O 1 1
19 23608 1 1 39 SER C C 2.124 -9.034 -1.504 1.00 . A A . 122 SER C 1 1
19 23609 1 1 39 SER CA C 0.611 -9.479 -1.608 1.00 . A A . 122 SER CA 1 1
19 23610 1 1 39 SER CB C 0.397 -10.955 -2.115 1.00 . A A . 122 SER CB 1 1
19 23611 1 1 39 SER H H 0.221 -8.143 -3.347 1.00 . A A . 122 SER H 1 1
19 23612 1 1 39 SER HA H 0.179 -9.410 -0.596 1.00 . A A . 122 SER HA 1 1
19 23613 1 1 39 SER HB2 H 1.284 -11.335 -2.658 1.00 . A A . 122 SER HB2 1 1
19 23614 1 1 39 SER HB3 H 0.326 -11.665 -1.265 1.00 . A A . 122 SER HB3 1 1
19 23615 1 1 39 SER HG H -1.538 -11.491 -2.419 1.00 . A A . 122 SER HG 1 1
19 23616 1 1 39 SER N N -0.088 -8.467 -2.433 1.00 . A A . 122 SER N 1 1
19 23617 1 1 39 SER O O 2.641 -8.187 -2.248 1.00 . A A . 122 SER O 1 1
19 23618 1 1 39 SER OG O -0.759 -11.143 -2.948 1.00 . A A . 122 SER OG 1 1
19 23619 1 1 40 PHE C C 5.300 -9.210 -1.484 1.00 . A A . 123 PHE C 1 1
19 23620 1 1 40 PHE CA C 4.306 -9.355 -0.283 1.00 . A A . 123 PHE CA 1 1
19 23621 1 1 40 PHE CB C 4.875 -10.485 0.642 1.00 . A A . 123 PHE CB 1 1
19 23622 1 1 40 PHE CD1 C 6.108 -9.085 2.281 1.00 . A A . 123 PHE CD1 1 1
19 23623 1 1 40 PHE CD2 C 7.385 -10.770 1.111 1.00 . A A . 123 PHE CD2 1 1
19 23624 1 1 40 PHE CE1 C 7.241 -8.705 2.959 1.00 . A A . 123 PHE CE1 1 1
19 23625 1 1 40 PHE CE2 C 8.528 -10.367 1.803 1.00 . A A . 123 PHE CE2 1 1
19 23626 1 1 40 PHE CG C 6.169 -10.121 1.351 1.00 . A A . 123 PHE CG 1 1
19 23627 1 1 40 PHE CZ C 8.460 -9.296 2.685 1.00 . A A . 123 PHE CZ 1 1
19 23628 1 1 40 PHE H H 2.317 -10.460 -0.249 1.00 . A A . 123 PHE H 1 1
19 23629 1 1 40 PHE HA H 4.334 -8.361 0.227 1.00 . A A . 123 PHE HA 1 1
19 23630 1 1 40 PHE HB2 H 4.223 -10.780 1.461 1.00 . A A . 123 PHE HB2 1 1
19 23631 1 1 40 PHE HB3 H 4.961 -11.429 0.076 1.00 . A A . 123 PHE HB3 1 1
19 23632 1 1 40 PHE HD1 H 5.193 -8.550 2.474 1.00 . A A . 123 PHE HD1 1 1
19 23633 1 1 40 PHE HD2 H 7.453 -11.563 0.383 1.00 . A A . 123 PHE HD2 1 1
19 23634 1 1 40 PHE HE1 H 7.152 -7.962 3.715 1.00 . A A . 123 PHE HE1 1 1
19 23635 1 1 40 PHE HE2 H 9.463 -10.886 1.680 1.00 . A A . 123 PHE HE2 1 1
19 23636 1 1 40 PHE HZ H 9.328 -8.867 3.138 1.00 . A A . 123 PHE HZ 1 1
19 23637 1 1 40 PHE N N 2.851 -9.649 -0.565 1.00 . A A . 123 PHE N 1 1
19 23638 1 1 40 PHE O O 6.175 -8.342 -1.528 1.00 . A A . 123 PHE O 1 1
19 23639 1 1 41 LYS C C 5.762 -8.954 -4.575 1.00 . A A . 124 LYS C 1 1
19 23640 1 1 41 LYS CA C 5.983 -10.214 -3.649 1.00 . A A . 124 LYS CA 1 1
19 23641 1 1 41 LYS CB C 5.623 -11.567 -4.327 1.00 . A A . 124 LYS CB 1 1
19 23642 1 1 41 LYS CD C 5.895 -13.396 -2.485 1.00 . A A . 124 LYS CD 1 1
19 23643 1 1 41 LYS CE C 6.183 -14.890 -2.219 1.00 . A A . 124 LYS CE 1 1
19 23644 1 1 41 LYS CG C 6.352 -12.854 -3.863 1.00 . A A . 124 LYS CG 1 1
19 23645 1 1 41 LYS H H 4.316 -10.681 -2.212 1.00 . A A . 124 LYS H 1 1
19 23646 1 1 41 LYS HA H 7.060 -10.204 -3.325 1.00 . A A . 124 LYS HA 1 1
19 23647 1 1 41 LYS HB2 H 4.529 -11.749 -4.332 1.00 . A A . 124 LYS HB2 1 1
19 23648 1 1 41 LYS HB3 H 5.828 -11.440 -5.392 1.00 . A A . 124 LYS HB3 1 1
19 23649 1 1 41 LYS HD2 H 6.309 -12.762 -1.676 1.00 . A A . 124 LYS HD2 1 1
19 23650 1 1 41 LYS HD3 H 4.799 -13.258 -2.401 1.00 . A A . 124 LYS HD3 1 1
19 23651 1 1 41 LYS HE2 H 5.642 -15.207 -1.300 1.00 . A A . 124 LYS HE2 1 1
19 23652 1 1 41 LYS HE3 H 5.729 -15.508 -3.027 1.00 . A A . 124 LYS HE3 1 1
19 23653 1 1 41 LYS HG2 H 6.168 -13.628 -4.635 1.00 . A A . 124 LYS HG2 1 1
19 23654 1 1 41 LYS HG3 H 7.447 -12.694 -3.880 1.00 . A A . 124 LYS HG3 1 1
19 23655 1 1 41 LYS HZ1 H 8.072 -14.663 -1.305 1.00 . A A . 124 LYS HZ1 1 1
19 23656 1 1 41 LYS HZ2 H 7.848 -16.169 -1.924 1.00 . A A . 124 LYS HZ2 1 1
19 23657 1 1 41 LYS HZ3 H 8.166 -14.908 -2.926 1.00 . A A . 124 LYS HZ3 1 1
19 23658 1 1 41 LYS N N 5.169 -10.151 -2.413 1.00 . A A . 124 LYS N 1 1
19 23659 1 1 41 LYS NZ N 7.639 -15.174 -2.084 1.00 . A A . 124 LYS NZ 1 1
19 23660 1 1 41 LYS O O 6.750 -8.385 -5.072 1.00 . A A . 124 LYS O 1 1
19 23661 1 1 42 ASN C C 4.878 -6.000 -4.750 1.00 . A A . 125 ASN C 1 1
19 23662 1 1 42 ASN CA C 4.309 -7.219 -5.601 1.00 . A A . 125 ASN CA 1 1
19 23663 1 1 42 ASN CB C 2.879 -6.980 -6.210 1.00 . A A . 125 ASN CB 1 1
19 23664 1 1 42 ASN CG C 2.893 -6.453 -7.669 1.00 . A A . 125 ASN CG 1 1
19 23665 1 1 42 ASN H H 3.837 -8.861 -4.091 1.00 . A A . 125 ASN H 1 1
19 23666 1 1 42 ASN HA H 4.990 -7.304 -6.472 1.00 . A A . 125 ASN HA 1 1
19 23667 1 1 42 ASN HB2 H 2.161 -7.828 -6.178 1.00 . A A . 125 ASN HB2 1 1
19 23668 1 1 42 ASN HB3 H 2.358 -6.220 -5.606 1.00 . A A . 125 ASN HB3 1 1
19 23669 1 1 42 ASN HD21 H 3.835 -8.053 -8.549 1.00 . A A . 125 ASN HD21 1 1
19 23670 1 1 42 ASN HD22 H 3.223 -6.708 -9.603 1.00 . A A . 125 ASN HD22 1 1
19 23671 1 1 42 ASN N N 4.493 -8.492 -4.809 1.00 . A A . 125 ASN N 1 1
19 23672 1 1 42 ASN ND2 N 3.303 -7.188 -8.696 1.00 . A A . 125 ASN ND2 1 1
19 23673 1 1 42 ASN O O 5.389 -5.061 -5.363 1.00 . A A . 125 ASN O 1 1
19 23674 1 1 42 ASN OD1 O 2.544 -5.306 -7.926 1.00 . A A . 125 ASN OD1 1 1
19 23675 1 1 43 LEU C C 7.073 -4.858 -2.929 1.00 . A A . 126 LEU C 1 1
19 23676 1 1 43 LEU CA C 5.544 -4.935 -2.555 1.00 . A A . 126 LEU CA 1 1
19 23677 1 1 43 LEU CB C 5.416 -5.147 -1.018 1.00 . A A . 126 LEU CB 1 1
19 23678 1 1 43 LEU CD1 C 4.085 -5.358 1.095 1.00 . A A . 126 LEU CD1 1 1
19 23679 1 1 43 LEU CD2 C 3.449 -3.567 -0.488 1.00 . A A . 126 LEU CD2 1 1
19 23680 1 1 43 LEU CG C 4.017 -4.993 -0.393 1.00 . A A . 126 LEU CG 1 1
19 23681 1 1 43 LEU H H 4.142 -6.607 -2.974 1.00 . A A . 126 LEU H 1 1
19 23682 1 1 43 LEU HA H 5.086 -3.970 -2.801 1.00 . A A . 126 LEU HA 1 1
19 23683 1 1 43 LEU HB2 H 5.924 -6.075 -0.706 1.00 . A A . 126 LEU HB2 1 1
19 23684 1 1 43 LEU HB3 H 6.050 -4.447 -0.480 1.00 . A A . 126 LEU HB3 1 1
19 23685 1 1 43 LEU HD11 H 4.460 -6.383 1.253 1.00 . A A . 126 LEU HD11 1 1
19 23686 1 1 43 LEU HD12 H 4.750 -4.683 1.666 1.00 . A A . 126 LEU HD12 1 1
19 23687 1 1 43 LEU HD13 H 3.090 -5.293 1.571 1.00 . A A . 126 LEU HD13 1 1
19 23688 1 1 43 LEU HD21 H 4.137 -2.805 -0.074 1.00 . A A . 126 LEU HD21 1 1
19 23689 1 1 43 LEU HD22 H 3.240 -3.293 -1.531 1.00 . A A . 126 LEU HD22 1 1
19 23690 1 1 43 LEU HD23 H 2.487 -3.466 0.050 1.00 . A A . 126 LEU HD23 1 1
19 23691 1 1 43 LEU HG H 3.342 -5.673 -0.938 1.00 . A A . 126 LEU HG 1 1
19 23692 1 1 43 LEU N N 4.847 -5.984 -3.380 1.00 . A A . 126 LEU N 1 1
19 23693 1 1 43 LEU O O 7.603 -3.764 -3.114 1.00 . A A . 126 LEU O 1 1
19 23694 1 1 44 LYS C C 9.409 -5.466 -4.905 1.00 . A A . 127 LYS C 1 1
19 23695 1 1 44 LYS CA C 9.169 -6.137 -3.513 1.00 . A A . 127 LYS CA 1 1
19 23696 1 1 44 LYS CB C 9.681 -7.611 -3.581 1.00 . A A . 127 LYS CB 1 1
19 23697 1 1 44 LYS CD C 10.564 -9.702 -2.399 1.00 . A A . 127 LYS CD 1 1
19 23698 1 1 44 LYS CE C 10.788 -10.475 -1.085 1.00 . A A . 127 LYS CE 1 1
19 23699 1 1 44 LYS CG C 9.976 -8.281 -2.238 1.00 . A A . 127 LYS CG 1 1
19 23700 1 1 44 LYS H H 7.149 -6.814 -2.797 1.00 . A A . 127 LYS H 1 1
19 23701 1 1 44 LYS HA H 9.770 -5.576 -2.776 1.00 . A A . 127 LYS HA 1 1
19 23702 1 1 44 LYS HB2 H 8.990 -8.242 -4.167 1.00 . A A . 127 LYS HB2 1 1
19 23703 1 1 44 LYS HB3 H 10.631 -7.639 -4.155 1.00 . A A . 127 LYS HB3 1 1
19 23704 1 1 44 LYS HD2 H 9.882 -10.296 -3.040 1.00 . A A . 127 LYS HD2 1 1
19 23705 1 1 44 LYS HD3 H 11.509 -9.653 -2.977 1.00 . A A . 127 LYS HD3 1 1
19 23706 1 1 44 LYS HE2 H 9.809 -10.611 -0.584 1.00 . A A . 127 LYS HE2 1 1
19 23707 1 1 44 LYS HE3 H 11.131 -11.507 -1.320 1.00 . A A . 127 LYS HE3 1 1
19 23708 1 1 44 LYS HG2 H 10.724 -7.636 -1.760 1.00 . A A . 127 LYS HG2 1 1
19 23709 1 1 44 LYS HG3 H 9.071 -8.280 -1.595 1.00 . A A . 127 LYS HG3 1 1
19 23710 1 1 44 LYS HZ1 H 11.969 -10.302 0.678 1.00 . A A . 127 LYS HZ1 1 1
19 23711 1 1 44 LYS HZ2 H 12.673 -9.636 -0.653 1.00 . A A . 127 LYS HZ2 1 1
19 23712 1 1 44 LYS HZ3 H 11.443 -8.859 0.090 1.00 . A A . 127 LYS HZ3 1 1
19 23713 1 1 44 LYS N N 7.749 -6.028 -3.066 1.00 . A A . 127 LYS N 1 1
19 23714 1 1 44 LYS NZ N 11.767 -9.794 -0.193 1.00 . A A . 127 LYS NZ 1 1
19 23715 1 1 44 LYS O O 10.349 -4.657 -5.019 1.00 . A A . 127 LYS O 1 1
19 23716 1 1 45 ARG C C 8.596 -3.571 -7.165 1.00 . A A . 128 ARG C 1 1
19 23717 1 1 45 ARG CA C 8.772 -5.098 -7.277 1.00 . A A . 128 ARG CA 1 1
19 23718 1 1 45 ARG CB C 7.903 -5.567 -8.501 1.00 . A A . 128 ARG CB 1 1
19 23719 1 1 45 ARG CD C 5.964 -4.121 -9.519 1.00 . A A . 128 ARG CD 1 1
19 23720 1 1 45 ARG CG C 6.372 -5.313 -8.615 1.00 . A A . 128 ARG CG 1 1
19 23721 1 1 45 ARG CZ C 3.759 -3.529 -10.569 1.00 . A A . 128 ARG CZ 1 1
19 23722 1 1 45 ARG H H 7.790 -6.405 -5.678 1.00 . A A . 128 ARG H 1 1
19 23723 1 1 45 ARG HA H 9.848 -5.255 -7.532 1.00 . A A . 128 ARG HA 1 1
19 23724 1 1 45 ARG HB2 H 8.343 -5.090 -9.404 1.00 . A A . 128 ARG HB2 1 1
19 23725 1 1 45 ARG HB3 H 8.061 -6.640 -8.650 1.00 . A A . 128 ARG HB3 1 1
19 23726 1 1 45 ARG HD2 H 6.423 -3.177 -9.161 1.00 . A A . 128 ARG HD2 1 1
19 23727 1 1 45 ARG HD3 H 6.385 -4.266 -10.537 1.00 . A A . 128 ARG HD3 1 1
19 23728 1 1 45 ARG HE H 3.886 -4.446 -8.834 1.00 . A A . 128 ARG HE 1 1
19 23729 1 1 45 ARG HG2 H 5.906 -6.227 -9.030 1.00 . A A . 128 ARG HG2 1 1
19 23730 1 1 45 ARG HG3 H 5.931 -5.202 -7.616 1.00 . A A . 128 ARG HG3 1 1
19 23731 1 1 45 ARG HH11 H 5.243 -2.504 -11.446 1.00 . A A . 128 ARG HH11 1 1
19 23732 1 1 45 ARG HH12 H 3.591 -2.520 -12.270 1.00 . A A . 128 ARG HH12 1 1
19 23733 1 1 45 ARG HH21 H 2.118 -4.267 -9.725 1.00 . A A . 128 ARG HH21 1 1
19 23734 1 1 45 ARG HH22 H 1.886 -3.610 -11.402 1.00 . A A . 128 ARG HH22 1 1
19 23735 1 1 45 ARG N N 8.584 -5.785 -5.952 1.00 . A A . 128 ARG N 1 1
19 23736 1 1 45 ARG NE N 4.478 -3.993 -9.549 1.00 . A A . 128 ARG NE 1 1
19 23737 1 1 45 ARG NH1 N 4.260 -2.843 -11.568 1.00 . A A . 128 ARG NH1 1 1
19 23738 1 1 45 ARG NH2 N 2.479 -3.779 -10.552 1.00 . A A . 128 ARG NH2 1 1
19 23739 1 1 45 ARG O O 9.491 -2.865 -7.625 1.00 . A A . 128 ARG O 1 1
19 23740 1 1 46 VAL C C 8.455 -0.922 -5.506 1.00 . A A . 129 VAL C 1 1
19 23741 1 1 46 VAL CA C 7.350 -1.585 -6.393 1.00 . A A . 129 VAL CA 1 1
19 23742 1 1 46 VAL CB C 5.908 -1.169 -5.987 1.00 . A A . 129 VAL CB 1 1
19 23743 1 1 46 VAL CG1 C 5.632 0.342 -6.056 1.00 . A A . 129 VAL CG1 1 1
19 23744 1 1 46 VAL CG2 C 4.865 -1.818 -6.911 1.00 . A A . 129 VAL CG2 1 1
19 23745 1 1 46 VAL H H 6.979 -3.760 -5.988 1.00 . A A . 129 VAL H 1 1
19 23746 1 1 46 VAL HA H 7.489 -1.229 -7.415 1.00 . A A . 129 VAL HA 1 1
19 23747 1 1 46 VAL HB H 5.763 -1.448 -4.937 1.00 . A A . 129 VAL HB 1 1
19 23748 1 1 46 VAL HG11 H 5.870 0.775 -7.047 1.00 . A A . 129 VAL HG11 1 1
19 23749 1 1 46 VAL HG12 H 4.582 0.600 -5.822 1.00 . A A . 129 VAL HG12 1 1
19 23750 1 1 46 VAL HG13 H 6.245 0.857 -5.305 1.00 . A A . 129 VAL HG13 1 1
19 23751 1 1 46 VAL HG21 H 4.842 -2.913 -6.762 1.00 . A A . 129 VAL HG21 1 1
19 23752 1 1 46 VAL HG22 H 3.847 -1.442 -6.730 1.00 . A A . 129 VAL HG22 1 1
19 23753 1 1 46 VAL HG23 H 5.104 -1.629 -7.972 1.00 . A A . 129 VAL HG23 1 1
19 23754 1 1 46 VAL N N 7.533 -3.061 -6.509 1.00 . A A . 129 VAL N 1 1
19 23755 1 1 46 VAL O O 8.859 0.201 -5.808 1.00 . A A . 129 VAL O 1 1
19 23756 1 1 47 ALA C C 11.355 -0.781 -4.510 1.00 . A A . 130 ALA C 1 1
19 23757 1 1 47 ALA CA C 10.092 -1.089 -3.632 1.00 . A A . 130 ALA CA 1 1
19 23758 1 1 47 ALA CB C 10.324 -2.111 -2.513 1.00 . A A . 130 ALA CB 1 1
19 23759 1 1 47 ALA H H 8.551 -2.544 -4.327 1.00 . A A . 130 ALA H 1 1
19 23760 1 1 47 ALA HA H 9.776 -0.135 -3.167 1.00 . A A . 130 ALA HA 1 1
19 23761 1 1 47 ALA HB1 H 9.406 -2.259 -1.914 1.00 . A A . 130 ALA HB1 1 1
19 23762 1 1 47 ALA HB2 H 10.616 -3.099 -2.915 1.00 . A A . 130 ALA HB2 1 1
19 23763 1 1 47 ALA HB3 H 11.116 -1.775 -1.824 1.00 . A A . 130 ALA HB3 1 1
19 23764 1 1 47 ALA N N 8.969 -1.603 -4.458 1.00 . A A . 130 ALA N 1 1
19 23765 1 1 47 ALA O O 11.885 0.328 -4.404 1.00 . A A . 130 ALA O 1 1
19 23766 1 1 48 LYS C C 12.550 -0.538 -7.575 1.00 . A A . 131 LYS C 1 1
19 23767 1 1 48 LYS CA C 12.959 -1.402 -6.308 1.00 . A A . 131 LYS CA 1 1
19 23768 1 1 48 LYS CB C 13.679 -2.728 -6.665 1.00 . A A . 131 LYS CB 1 1
19 23769 1 1 48 LYS CD C 13.566 -5.081 -7.663 1.00 . A A . 131 LYS CD 1 1
19 23770 1 1 48 LYS CE C 13.356 -5.833 -8.991 1.00 . A A . 131 LYS CE 1 1
19 23771 1 1 48 LYS CG C 12.988 -3.657 -7.694 1.00 . A A . 131 LYS CG 1 1
19 23772 1 1 48 LYS H H 11.369 -2.647 -5.361 1.00 . A A . 131 LYS H 1 1
19 23773 1 1 48 LYS HA H 13.703 -0.790 -5.756 1.00 . A A . 131 LYS HA 1 1
19 23774 1 1 48 LYS HB2 H 14.686 -2.476 -7.052 1.00 . A A . 131 LYS HB2 1 1
19 23775 1 1 48 LYS HB3 H 13.888 -3.285 -5.731 1.00 . A A . 131 LYS HB3 1 1
19 23776 1 1 48 LYS HD2 H 14.645 -5.028 -7.420 1.00 . A A . 131 LYS HD2 1 1
19 23777 1 1 48 LYS HD3 H 13.093 -5.609 -6.809 1.00 . A A . 131 LYS HD3 1 1
19 23778 1 1 48 LYS HE2 H 12.273 -5.853 -9.250 1.00 . A A . 131 LYS HE2 1 1
19 23779 1 1 48 LYS HE3 H 13.837 -5.275 -9.826 1.00 . A A . 131 LYS HE3 1 1
19 23780 1 1 48 LYS HG2 H 11.898 -3.703 -7.503 1.00 . A A . 131 LYS HG2 1 1
19 23781 1 1 48 LYS HG3 H 13.082 -3.198 -8.699 1.00 . A A . 131 LYS HG3 1 1
19 23782 1 1 48 LYS HZ1 H 13.793 -7.766 -9.743 1.00 . A A . 131 LYS HZ1 1 1
19 23783 1 1 48 LYS HZ2 H 14.913 -7.215 -8.673 1.00 . A A . 131 LYS HZ2 1 1
19 23784 1 1 48 LYS HZ3 H 13.464 -7.754 -8.132 1.00 . A A . 131 LYS HZ3 1 1
19 23785 1 1 48 LYS N N 11.830 -1.715 -5.376 1.00 . A A . 131 LYS N 1 1
19 23786 1 1 48 LYS NZ N 13.907 -7.210 -8.884 1.00 . A A . 131 LYS NZ 1 1
19 23787 1 1 48 LYS O O 13.363 0.255 -8.051 1.00 . A A . 131 LYS O 1 1
19 23788 1 1 49 GLU C C 10.430 1.557 -9.113 1.00 . A A . 132 GLU C 1 1
19 23789 1 1 49 GLU CA C 10.793 0.041 -9.308 1.00 . A A . 132 GLU CA 1 1
19 23790 1 1 49 GLU CB C 9.615 -0.850 -9.803 1.00 . A A . 132 GLU CB 1 1
19 23791 1 1 49 GLU CD C 7.896 -1.675 -11.489 1.00 . A A . 132 GLU CD 1 1
19 23792 1 1 49 GLU CG C 8.908 -0.574 -11.151 1.00 . A A . 132 GLU CG 1 1
19 23793 1 1 49 GLU H H 10.740 -1.427 -7.673 1.00 . A A . 132 GLU H 1 1
19 23794 1 1 49 GLU HA H 11.575 0.030 -10.084 1.00 . A A . 132 GLU HA 1 1
19 23795 1 1 49 GLU HB2 H 9.976 -1.898 -9.868 1.00 . A A . 132 GLU HB2 1 1
19 23796 1 1 49 GLU HB3 H 8.834 -0.858 -9.025 1.00 . A A . 132 GLU HB3 1 1
19 23797 1 1 49 GLU HG2 H 8.384 0.398 -11.137 1.00 . A A . 132 GLU HG2 1 1
19 23798 1 1 49 GLU HG3 H 9.638 -0.523 -11.977 1.00 . A A . 132 GLU HG3 1 1
19 23799 1 1 49 GLU N N 11.321 -0.699 -8.117 1.00 . A A . 132 GLU N 1 1
19 23800 1 1 49 GLU O O 10.397 2.298 -10.098 1.00 . A A . 132 GLU O 1 1
19 23801 1 1 49 GLU OE1 O 8.319 -2.751 -11.959 1.00 . A A . 132 GLU OE1 1 1
19 23802 1 1 49 GLU OE2 O 6.677 -1.498 -11.259 1.00 . A A . 132 GLU OE2 1 1
19 23803 1 1 50 LEU C C 11.113 4.356 -7.691 1.00 . A A . 133 LEU C 1 1
19 23804 1 1 50 LEU CA C 9.848 3.444 -7.567 1.00 . A A . 133 LEU CA 1 1
19 23805 1 1 50 LEU CB C 9.234 3.455 -6.132 1.00 . A A . 133 LEU CB 1 1
19 23806 1 1 50 LEU CD1 C 7.259 3.159 -4.559 1.00 . A A . 133 LEU CD1 1 1
19 23807 1 1 50 LEU CD2 C 6.939 4.458 -6.601 1.00 . A A . 133 LEU CD2 1 1
19 23808 1 1 50 LEU CG C 7.733 3.313 -5.980 1.00 . A A . 133 LEU CG 1 1
19 23809 1 1 50 LEU H H 10.166 1.348 -7.118 1.00 . A A . 133 LEU H 1 1
19 23810 1 1 50 LEU HA H 9.097 3.816 -8.279 1.00 . A A . 133 LEU HA 1 1
19 23811 1 1 50 LEU HB2 H 9.642 2.606 -5.536 1.00 . A A . 133 LEU HB2 1 1
19 23812 1 1 50 LEU HB3 H 9.514 4.391 -5.628 1.00 . A A . 133 LEU HB3 1 1
19 23813 1 1 50 LEU HD11 H 7.797 2.307 -4.099 1.00 . A A . 133 LEU HD11 1 1
19 23814 1 1 50 LEU HD12 H 7.433 4.091 -4.003 1.00 . A A . 133 LEU HD12 1 1
19 23815 1 1 50 LEU HD13 H 6.186 2.931 -4.528 1.00 . A A . 133 LEU HD13 1 1
19 23816 1 1 50 LEU HD21 H 7.225 5.413 -6.117 1.00 . A A . 133 LEU HD21 1 1
19 23817 1 1 50 LEU HD22 H 7.133 4.552 -7.678 1.00 . A A . 133 LEU HD22 1 1
19 23818 1 1 50 LEU HD23 H 5.855 4.319 -6.451 1.00 . A A . 133 LEU HD23 1 1
19 23819 1 1 50 LEU HG H 7.567 2.324 -6.362 1.00 . A A . 133 LEU HG 1 1
19 23820 1 1 50 LEU N N 10.161 2.030 -7.880 1.00 . A A . 133 LEU N 1 1
19 23821 1 1 50 LEU O O 11.227 5.154 -8.623 1.00 . A A . 133 LEU O 1 1
19 23822 1 1 51 GLY C C 14.448 4.421 -5.868 1.00 . A A . 134 GLY C 1 1
19 23823 1 1 51 GLY CA C 13.305 5.012 -6.725 1.00 . A A . 134 GLY CA 1 1
19 23824 1 1 51 GLY H H 11.675 3.657 -5.953 1.00 . A A . 134 GLY H 1 1
19 23825 1 1 51 GLY HA2 H 13.682 5.088 -7.764 1.00 . A A . 134 GLY HA2 1 1
19 23826 1 1 51 GLY HA3 H 13.096 6.056 -6.432 1.00 . A A . 134 GLY HA3 1 1
19 23827 1 1 51 GLY N N 12.042 4.227 -6.731 1.00 . A A . 134 GLY N 1 1
19 23828 1 1 51 GLY O O 15.581 4.369 -6.350 1.00 . A A . 134 GLY O 1 1
19 23829 1 1 52 GLU C C 14.492 2.291 -2.889 1.00 . A A . 135 GLU C 1 1
19 23830 1 1 52 GLU CA C 15.217 3.420 -3.712 1.00 . A A . 135 GLU CA 1 1
19 23831 1 1 52 GLU CB C 15.921 4.547 -2.898 1.00 . A A . 135 GLU CB 1 1
19 23832 1 1 52 GLU CD C 17.635 3.115 -1.577 1.00 . A A . 135 GLU CD 1 1
19 23833 1 1 52 GLU CG C 17.399 4.284 -2.511 1.00 . A A . 135 GLU CG 1 1
19 23834 1 1 52 GLU H H 13.203 3.968 -4.337 1.00 . A A . 135 GLU H 1 1
19 23835 1 1 52 GLU HA H 15.987 2.929 -4.343 1.00 . A A . 135 GLU HA 1 1
19 23836 1 1 52 GLU HB2 H 15.930 5.484 -3.491 1.00 . A A . 135 GLU HB2 1 1
19 23837 1 1 52 GLU HB3 H 15.323 4.799 -2.010 1.00 . A A . 135 GLU HB3 1 1
19 23838 1 1 52 GLU HG2 H 18.012 4.119 -3.416 1.00 . A A . 135 GLU HG2 1 1
19 23839 1 1 52 GLU HG3 H 17.835 5.180 -2.035 1.00 . A A . 135 GLU HG3 1 1
19 23840 1 1 52 GLU N N 14.191 4.025 -4.606 1.00 . A A . 135 GLU N 1 1
19 23841 1 1 52 GLU O O 13.357 2.454 -2.429 1.00 . A A . 135 GLU O 1 1
19 23842 1 1 52 GLU OE1 O 17.580 3.317 -0.345 1.00 . A A . 135 GLU OE1 1 1
19 23843 1 1 52 GLU OE2 O 17.806 1.979 -2.065 1.00 . A A . 135 GLU OE2 1 1
19 23844 1 1 53 ASN C C 14.193 0.037 -0.472 1.00 . A A . 136 ASN C 1 1
19 23845 1 1 53 ASN CA C 14.558 -0.046 -2.006 1.00 . A A . 136 ASN CA 1 1
19 23846 1 1 53 ASN CB C 15.538 -1.208 -2.383 1.00 . A A . 136 ASN CB 1 1
19 23847 1 1 53 ASN CG C 15.044 -2.648 -2.193 1.00 . A A . 136 ASN CG 1 1
19 23848 1 1 53 ASN H H 16.182 1.289 -2.680 1.00 . A A . 136 ASN H 1 1
19 23849 1 1 53 ASN HA H 13.592 -0.232 -2.516 1.00 . A A . 136 ASN HA 1 1
19 23850 1 1 53 ASN HB2 H 15.859 -1.137 -3.441 1.00 . A A . 136 ASN HB2 1 1
19 23851 1 1 53 ASN HB3 H 16.476 -1.092 -1.807 1.00 . A A . 136 ASN HB3 1 1
19 23852 1 1 53 ASN HD21 H 13.582 -2.402 -3.539 1.00 . A A . 136 ASN HD21 1 1
19 23853 1 1 53 ASN HD22 H 13.733 -4.025 -2.668 1.00 . A A . 136 ASN HD22 1 1
19 23854 1 1 53 ASN N N 15.155 1.143 -2.683 1.00 . A A . 136 ASN N 1 1
19 23855 1 1 53 ASN ND2 N 14.019 -3.069 -2.894 1.00 . A A . 136 ASN ND2 1 1
19 23856 1 1 53 ASN O O 14.532 0.973 0.257 1.00 . A A . 136 ASN O 1 1
19 23857 1 1 53 ASN OD1 O 15.566 -3.414 -1.394 1.00 . A A . 136 ASN OD1 1 1
19 23858 1 1 54 LEU C C 13.139 -2.715 1.630 1.00 . A A . 137 LEU C 1 1
19 23859 1 1 54 LEU CA C 12.945 -1.174 1.367 1.00 . A A . 137 LEU CA 1 1
19 23860 1 1 54 LEU CB C 11.477 -0.648 1.476 1.00 . A A . 137 LEU CB 1 1
19 23861 1 1 54 LEU CD1 C 11.867 1.390 2.992 1.00 . A A . 137 LEU CD1 1 1
19 23862 1 1 54 LEU CD2 C 9.581 0.362 2.865 1.00 . A A . 137 LEU CD2 1 1
19 23863 1 1 54 LEU CG C 11.088 0.080 2.787 1.00 . A A . 137 LEU CG 1 1
19 23864 1 1 54 LEU H H 13.316 -1.739 -0.708 1.00 . A A . 137 LEU H 1 1
19 23865 1 1 54 LEU HA H 13.608 -0.622 2.062 1.00 . A A . 137 LEU HA 1 1
19 23866 1 1 54 LEU HB2 H 11.249 0.042 0.642 1.00 . A A . 137 LEU HB2 1 1
19 23867 1 1 54 LEU HB3 H 10.785 -1.490 1.307 1.00 . A A . 137 LEU HB3 1 1
19 23868 1 1 54 LEU HD11 H 12.950 1.206 3.114 1.00 . A A . 137 LEU HD11 1 1
19 23869 1 1 54 LEU HD12 H 11.744 2.093 2.150 1.00 . A A . 137 LEU HD12 1 1
19 23870 1 1 54 LEU HD13 H 11.557 1.902 3.922 1.00 . A A . 137 LEU HD13 1 1
19 23871 1 1 54 LEU HD21 H 9.237 1.050 2.075 1.00 . A A . 137 LEU HD21 1 1
19 23872 1 1 54 LEU HD22 H 8.988 -0.567 2.781 1.00 . A A . 137 LEU HD22 1 1
19 23873 1 1 54 LEU HD23 H 9.306 0.819 3.834 1.00 . A A . 137 LEU HD23 1 1
19 23874 1 1 54 LEU HG H 11.309 -0.579 3.638 1.00 . A A . 137 LEU HG 1 1
19 23875 1 1 54 LEU N N 13.421 -0.973 -0.034 1.00 . A A . 137 LEU N 1 1
19 23876 1 1 54 LEU O O 12.723 -3.536 0.798 1.00 . A A . 137 LEU O 1 1
19 23877 1 1 55 THR C C 12.823 -5.411 3.469 1.00 . A A . 138 THR C 1 1
19 23878 1 1 55 THR CA C 14.040 -4.581 3.002 1.00 . A A . 138 THR CA 1 1
19 23879 1 1 55 THR CB C 15.296 -4.742 3.939 1.00 . A A . 138 THR CB 1 1
19 23880 1 1 55 THR CG2 C 15.137 -4.513 5.448 1.00 . A A . 138 THR CG2 1 1
19 23881 1 1 55 THR H H 13.478 -2.593 3.604 1.00 . A A . 138 THR H 1 1
19 23882 1 1 55 THR HA H 14.331 -5.007 2.021 1.00 . A A . 138 THR HA 1 1
19 23883 1 1 55 THR HB H 16.043 -4.004 3.603 1.00 . A A . 138 THR HB 1 1
19 23884 1 1 55 THR HG1 H 15.521 -6.679 4.415 1.00 . A A . 138 THR HG1 1 1
19 23885 1 1 55 THR HG21 H 16.061 -4.779 5.994 1.00 . A A . 138 THR HG21 1 1
19 23886 1 1 55 THR HG22 H 14.948 -3.446 5.661 1.00 . A A . 138 THR HG22 1 1
19 23887 1 1 55 THR HG23 H 14.316 -5.107 5.888 1.00 . A A . 138 THR HG23 1 1
19 23888 1 1 55 THR N N 13.746 -3.139 2.764 1.00 . A A . 138 THR N 1 1
19 23889 1 1 55 THR O O 11.779 -4.910 3.893 1.00 . A A . 138 THR O 1 1
19 23890 1 1 55 THR OG1 O 15.890 -6.036 3.769 1.00 . A A . 138 THR OG1 1 1
19 23891 1 1 56 ASP C C 11.239 -7.537 5.097 1.00 . A A . 139 ASP C 1 1
19 23892 1 1 56 ASP CA C 12.079 -7.775 3.794 1.00 . A A . 139 ASP CA 1 1
19 23893 1 1 56 ASP CB C 12.877 -9.119 3.878 1.00 . A A . 139 ASP CB 1 1
19 23894 1 1 56 ASP CG C 14.251 -9.189 4.596 1.00 . A A . 139 ASP CG 1 1
19 23895 1 1 56 ASP H H 14.036 -6.919 3.594 1.00 . A A . 139 ASP H 1 1
19 23896 1 1 56 ASP HA H 11.384 -7.808 2.949 1.00 . A A . 139 ASP HA 1 1
19 23897 1 1 56 ASP HB2 H 12.225 -9.862 4.356 1.00 . A A . 139 ASP HB2 1 1
19 23898 1 1 56 ASP HB3 H 13.017 -9.547 2.882 1.00 . A A . 139 ASP HB3 1 1
19 23899 1 1 56 ASP N N 13.040 -6.723 3.395 1.00 . A A . 139 ASP N 1 1
19 23900 1 1 56 ASP O O 10.005 -7.596 5.112 1.00 . A A . 139 ASP O 1 1
19 23901 1 1 56 ASP OD1 O 14.880 -8.132 4.871 1.00 . A A . 139 ASP OD1 1 1
19 23902 1 1 56 ASP OD2 O 14.712 -10.320 4.845 1.00 . A A . 139 ASP OD2 1 1
19 23903 1 1 57 GLU C C 10.518 -5.626 7.501 1.00 . A A . 140 GLU C 1 1
19 23904 1 1 57 GLU CA C 11.428 -6.913 7.509 1.00 . A A . 140 GLU CA 1 1
19 23905 1 1 57 GLU CB C 12.663 -6.878 8.440 1.00 . A A . 140 GLU CB 1 1
19 23906 1 1 57 GLU CD C 13.339 -8.768 10.132 1.00 . A A . 140 GLU CD 1 1
19 23907 1 1 57 GLU CG C 13.400 -8.234 8.707 1.00 . A A . 140 GLU CG 1 1
19 23908 1 1 57 GLU H H 12.946 -7.060 5.902 1.00 . A A . 140 GLU H 1 1
19 23909 1 1 57 GLU HA H 10.804 -7.753 7.852 1.00 . A A . 140 GLU HA 1 1
19 23910 1 1 57 GLU HB2 H 13.384 -6.145 8.048 1.00 . A A . 140 GLU HB2 1 1
19 23911 1 1 57 GLU HB3 H 12.352 -6.430 9.387 1.00 . A A . 140 GLU HB3 1 1
19 23912 1 1 57 GLU HG2 H 13.039 -9.051 8.055 1.00 . A A . 140 GLU HG2 1 1
19 23913 1 1 57 GLU HG3 H 14.466 -8.133 8.438 1.00 . A A . 140 GLU HG3 1 1
19 23914 1 1 57 GLU N N 11.969 -7.225 6.165 1.00 . A A . 140 GLU N 1 1
19 23915 1 1 57 GLU O O 9.402 -5.658 8.036 1.00 . A A . 140 GLU O 1 1
19 23916 1 1 57 GLU OE1 O 12.398 -9.524 10.451 1.00 . A A . 140 GLU OE1 1 1
19 23917 1 1 57 GLU OE2 O 14.238 -8.438 10.934 1.00 . A A . 140 GLU OE2 1 1
19 23918 1 1 58 GLU C C 8.761 -3.531 6.002 1.00 . A A . 141 GLU C 1 1
19 23919 1 1 58 GLU CA C 10.164 -3.262 6.686 1.00 . A A . 141 GLU CA 1 1
19 23920 1 1 58 GLU CB C 10.976 -2.195 5.884 1.00 . A A . 141 GLU CB 1 1
19 23921 1 1 58 GLU CD C 13.106 -0.717 5.628 1.00 . A A . 141 GLU CD 1 1
19 23922 1 1 58 GLU CG C 12.405 -1.843 6.368 1.00 . A A . 141 GLU CG 1 1
19 23923 1 1 58 GLU H H 11.879 -4.688 6.374 1.00 . A A . 141 GLU H 1 1
19 23924 1 1 58 GLU HA H 9.965 -2.853 7.695 1.00 . A A . 141 GLU HA 1 1
19 23925 1 1 58 GLU HB2 H 11.054 -2.520 4.828 1.00 . A A . 141 GLU HB2 1 1
19 23926 1 1 58 GLU HB3 H 10.380 -1.262 5.849 1.00 . A A . 141 GLU HB3 1 1
19 23927 1 1 58 GLU HG2 H 12.408 -1.565 7.420 1.00 . A A . 141 GLU HG2 1 1
19 23928 1 1 58 GLU HG3 H 13.046 -2.732 6.314 1.00 . A A . 141 GLU HG3 1 1
19 23929 1 1 58 GLU N N 10.968 -4.527 6.843 1.00 . A A . 141 GLU N 1 1
19 23930 1 1 58 GLU O O 7.685 -3.238 6.553 1.00 . A A . 141 GLU O 1 1
19 23931 1 1 58 GLU OE1 O 12.967 0.457 6.026 1.00 . A A . 141 GLU OE1 1 1
19 23932 1 1 58 GLU OE2 O 13.806 -1.013 4.639 1.00 . A A . 141 GLU OE2 1 1
19 23933 1 1 59 LEU C C 6.675 -5.540 4.829 1.00 . A A . 142 LEU C 1 1
19 23934 1 1 59 LEU CA C 7.599 -4.563 4.037 1.00 . A A . 142 LEU CA 1 1
19 23935 1 1 59 LEU CB C 8.026 -5.297 2.734 1.00 . A A . 142 LEU CB 1 1
19 23936 1 1 59 LEU CD1 C 9.485 -5.837 0.739 1.00 . A A . 142 LEU CD1 1 1
19 23937 1 1 59 LEU CD2 C 8.779 -3.501 1.115 1.00 . A A . 142 LEU CD2 1 1
19 23938 1 1 59 LEU CG C 9.155 -4.794 1.811 1.00 . A A . 142 LEU CG 1 1
19 23939 1 1 59 LEU H H 9.696 -4.456 4.449 1.00 . A A . 142 LEU H 1 1
19 23940 1 1 59 LEU HA H 7.022 -3.664 3.760 1.00 . A A . 142 LEU HA 1 1
19 23941 1 1 59 LEU HB2 H 8.281 -6.329 2.992 1.00 . A A . 142 LEU HB2 1 1
19 23942 1 1 59 LEU HB3 H 7.122 -5.407 2.131 1.00 . A A . 142 LEU HB3 1 1
19 23943 1 1 59 LEU HD11 H 9.793 -6.789 1.202 1.00 . A A . 142 LEU HD11 1 1
19 23944 1 1 59 LEU HD12 H 8.615 -6.037 0.085 1.00 . A A . 142 LEU HD12 1 1
19 23945 1 1 59 LEU HD13 H 10.320 -5.490 0.101 1.00 . A A . 142 LEU HD13 1 1
19 23946 1 1 59 LEU HD21 H 7.866 -3.629 0.511 1.00 . A A . 142 LEU HD21 1 1
19 23947 1 1 59 LEU HD22 H 8.607 -2.709 1.860 1.00 . A A . 142 LEU HD22 1 1
19 23948 1 1 59 LEU HD23 H 9.596 -3.186 0.444 1.00 . A A . 142 LEU HD23 1 1
19 23949 1 1 59 LEU HG H 10.067 -4.619 2.403 1.00 . A A . 142 LEU HG 1 1
19 23950 1 1 59 LEU N N 8.789 -4.153 4.799 1.00 . A A . 142 LEU N 1 1
19 23951 1 1 59 LEU O O 5.456 -5.459 4.644 1.00 . A A . 142 LEU O 1 1
19 23952 1 1 60 GLN C C 5.583 -6.671 7.572 1.00 . A A . 143 GLN C 1 1
19 23953 1 1 60 GLN CA C 6.335 -7.411 6.415 1.00 . A A . 143 GLN CA 1 1
19 23954 1 1 60 GLN CB C 6.978 -8.745 6.865 1.00 . A A . 143 GLN CB 1 1
19 23955 1 1 60 GLN CD C 5.385 -10.458 5.615 1.00 . A A . 143 GLN CD 1 1
19 23956 1 1 60 GLN CG C 5.910 -9.896 6.939 1.00 . A A . 143 GLN CG 1 1
19 23957 1 1 60 GLN H H 8.238 -6.436 5.796 1.00 . A A . 143 GLN H 1 1
19 23958 1 1 60 GLN HA H 5.609 -7.700 5.662 1.00 . A A . 143 GLN HA 1 1
19 23959 1 1 60 GLN HB2 H 7.781 -9.043 6.160 1.00 . A A . 143 GLN HB2 1 1
19 23960 1 1 60 GLN HB3 H 7.491 -8.617 7.839 1.00 . A A . 143 GLN HB3 1 1
19 23961 1 1 60 GLN HE21 H 3.286 -10.115 5.780 1.00 . A A . 143 GLN HE21 1 1
19 23962 1 1 60 GLN HE22 H 4.194 -9.942 4.291 1.00 . A A . 143 GLN HE22 1 1
19 23963 1 1 60 GLN HG2 H 6.339 -10.771 7.431 1.00 . A A . 143 GLN HG2 1 1
19 23964 1 1 60 GLN HG3 H 5.065 -9.587 7.570 1.00 . A A . 143 GLN HG3 1 1
19 23965 1 1 60 GLN N N 7.215 -6.480 5.668 1.00 . A A . 143 GLN N 1 1
19 23966 1 1 60 GLN NE2 N 4.132 -10.322 5.220 1.00 . A A . 143 GLN NE2 1 1
19 23967 1 1 60 GLN O O 4.411 -6.996 7.790 1.00 . A A . 143 GLN O 1 1
19 23968 1 1 60 GLN OE1 O 6.156 -11.007 4.837 1.00 . A A . 143 GLN OE1 1 1
19 23969 1 1 61 GLU C C 4.264 -4.074 8.578 1.00 . A A . 144 GLU C 1 1
19 23970 1 1 61 GLU CA C 5.447 -4.857 9.290 1.00 . A A . 144 GLU CA 1 1
19 23971 1 1 61 GLU CB C 6.440 -3.950 10.068 1.00 . A A . 144 GLU CB 1 1
19 23972 1 1 61 GLU CD C 6.783 -2.338 12.081 1.00 . A A . 144 GLU CD 1 1
19 23973 1 1 61 GLU CG C 5.817 -3.201 11.278 1.00 . A A . 144 GLU CG 1 1
19 23974 1 1 61 GLU H H 7.171 -5.478 7.978 1.00 . A A . 144 GLU H 1 1
19 23975 1 1 61 GLU HA H 4.968 -5.552 10.010 1.00 . A A . 144 GLU HA 1 1
19 23976 1 1 61 GLU HB2 H 7.285 -4.565 10.438 1.00 . A A . 144 GLU HB2 1 1
19 23977 1 1 61 GLU HB3 H 6.902 -3.218 9.376 1.00 . A A . 144 GLU HB3 1 1
19 23978 1 1 61 GLU HG2 H 4.996 -2.541 10.947 1.00 . A A . 144 GLU HG2 1 1
19 23979 1 1 61 GLU HG3 H 5.359 -3.917 11.983 1.00 . A A . 144 GLU HG3 1 1
19 23980 1 1 61 GLU N N 6.198 -5.686 8.284 1.00 . A A . 144 GLU N 1 1
19 23981 1 1 61 GLU O O 3.138 -4.031 9.095 1.00 . A A . 144 GLU O 1 1
19 23982 1 1 61 GLU OE1 O 6.960 -1.153 11.731 1.00 . A A . 144 GLU OE1 1 1
19 23983 1 1 61 GLU OE2 O 7.353 -2.840 13.072 1.00 . A A . 144 GLU OE2 1 1
19 23984 1 1 62 MET C C 2.306 -3.866 6.148 1.00 . A A . 145 MET C 1 1
19 23985 1 1 62 MET CA C 3.462 -2.859 6.525 1.00 . A A . 145 MET CA 1 1
19 23986 1 1 62 MET CB C 4.097 -2.196 5.277 1.00 . A A . 145 MET CB 1 1
19 23987 1 1 62 MET CE C 4.761 0.324 7.980 1.00 . A A . 145 MET CE 1 1
19 23988 1 1 62 MET CG C 5.028 -0.993 5.534 1.00 . A A . 145 MET CG 1 1
19 23989 1 1 62 MET H H 5.479 -3.695 7.026 1.00 . A A . 145 MET H 1 1
19 23990 1 1 62 MET HA H 2.997 -2.054 7.112 1.00 . A A . 145 MET HA 1 1
19 23991 1 1 62 MET HB2 H 4.644 -2.968 4.717 1.00 . A A . 145 MET HB2 1 1
19 23992 1 1 62 MET HB3 H 3.299 -1.861 4.588 1.00 . A A . 145 MET HB3 1 1
19 23993 1 1 62 MET HE1 H 4.590 -0.663 8.447 1.00 . A A . 145 MET HE1 1 1
19 23994 1 1 62 MET HE2 H 5.847 0.524 7.994 1.00 . A A . 145 MET HE2 1 1
19 23995 1 1 62 MET HE3 H 4.265 1.087 8.605 1.00 . A A . 145 MET HE3 1 1
19 23996 1 1 62 MET HG2 H 5.896 -1.281 6.158 1.00 . A A . 145 MET HG2 1 1
19 23997 1 1 62 MET HG3 H 5.454 -0.632 4.579 1.00 . A A . 145 MET HG3 1 1
19 23998 1 1 62 MET N N 4.515 -3.517 7.362 1.00 . A A . 145 MET N 1 1
19 23999 1 1 62 MET O O 1.126 -3.506 6.205 1.00 . A A . 145 MET O 1 1
19 24000 1 1 62 MET SD S 4.119 0.372 6.296 1.00 . A A . 145 MET SD 1 1
19 24001 1 1 63 ILE C C 0.751 -6.443 6.727 1.00 . A A . 146 ILE C 1 1
19 24002 1 1 63 ILE CA C 1.643 -6.195 5.492 1.00 . A A . 146 ILE CA 1 1
19 24003 1 1 63 ILE CB C 2.291 -7.550 4.981 1.00 . A A . 146 ILE CB 1 1
19 24004 1 1 63 ILE CD1 C 1.426 -7.283 2.569 1.00 . A A . 146 ILE CD1 1 1
19 24005 1 1 63 ILE CG1 C 2.619 -7.598 3.468 1.00 . A A . 146 ILE CG1 1 1
19 24006 1 1 63 ILE CG2 C 1.393 -8.826 5.247 1.00 . A A . 146 ILE CG2 1 1
19 24007 1 1 63 ILE H H 3.622 -5.336 5.842 1.00 . A A . 146 ILE H 1 1
19 24008 1 1 63 ILE HA H 0.961 -5.815 4.726 1.00 . A A . 146 ILE HA 1 1
19 24009 1 1 63 ILE HB H 3.284 -7.628 5.500 1.00 . A A . 146 ILE HB 1 1
19 24010 1 1 63 ILE HD11 H 0.550 -7.887 2.868 1.00 . A A . 146 ILE HD11 1 1
19 24011 1 1 63 ILE HD12 H 1.146 -6.220 2.658 1.00 . A A . 146 ILE HD12 1 1
19 24012 1 1 63 ILE HD13 H 1.668 -7.504 1.522 1.00 . A A . 146 ILE HD13 1 1
19 24013 1 1 63 ILE HG12 H 3.459 -6.939 3.215 1.00 . A A . 146 ILE HG12 1 1
19 24014 1 1 63 ILE HG13 H 2.996 -8.600 3.193 1.00 . A A . 146 ILE HG13 1 1
19 24015 1 1 63 ILE HG21 H 1.382 -9.133 6.310 1.00 . A A . 146 ILE HG21 1 1
19 24016 1 1 63 ILE HG22 H 0.329 -8.626 5.001 1.00 . A A . 146 ILE HG22 1 1
19 24017 1 1 63 ILE HG23 H 1.641 -9.722 4.651 1.00 . A A . 146 ILE HG23 1 1
19 24018 1 1 63 ILE N N 2.633 -5.128 5.774 1.00 . A A . 146 ILE N 1 1
19 24019 1 1 63 ILE O O -0.448 -6.236 6.588 1.00 . A A . 146 ILE O 1 1
19 24020 1 1 64 ASP C C -0.504 -5.927 9.465 1.00 . A A . 147 ASP C 1 1
19 24021 1 1 64 ASP CA C 0.422 -7.125 9.076 1.00 . A A . 147 ASP CA 1 1
19 24022 1 1 64 ASP CB C 1.229 -7.655 10.293 1.00 . A A . 147 ASP CB 1 1
19 24023 1 1 64 ASP CG C 0.454 -8.654 11.171 1.00 . A A . 147 ASP CG 1 1
19 24024 1 1 64 ASP H H 2.331 -6.770 7.854 1.00 . A A . 147 ASP H 1 1
19 24025 1 1 64 ASP HA H -0.257 -7.952 8.703 1.00 . A A . 147 ASP HA 1 1
19 24026 1 1 64 ASP HB2 H 2.161 -8.122 9.943 1.00 . A A . 147 ASP HB2 1 1
19 24027 1 1 64 ASP HB3 H 1.582 -6.848 10.957 1.00 . A A . 147 ASP HB3 1 1
19 24028 1 1 64 ASP N N 1.297 -6.835 7.894 1.00 . A A . 147 ASP N 1 1
19 24029 1 1 64 ASP O O -1.676 -6.191 9.726 1.00 . A A . 147 ASP O 1 1
19 24030 1 1 64 ASP OD1 O -0.659 -8.320 11.647 1.00 . A A . 147 ASP OD1 1 1
19 24031 1 1 64 ASP OD2 O 0.975 -9.763 11.414 1.00 . A A . 147 ASP OD2 1 1
19 24032 1 1 65 GLU C C -2.251 -3.485 8.658 1.00 . A A . 148 GLU C 1 1
19 24033 1 1 65 GLU CA C -1.075 -3.530 9.736 1.00 . A A . 148 GLU CA 1 1
19 24034 1 1 65 GLU CB C -0.380 -2.154 9.947 1.00 . A A . 148 GLU CB 1 1
19 24035 1 1 65 GLU CD C -0.792 -0.199 8.189 1.00 . A A . 148 GLU CD 1 1
19 24036 1 1 65 GLU CG C 0.083 -1.358 8.697 1.00 . A A . 148 GLU CG 1 1
19 24037 1 1 65 GLU H H 0.943 -4.522 9.244 1.00 . A A . 148 GLU H 1 1
19 24038 1 1 65 GLU HA H -1.563 -3.770 10.701 1.00 . A A . 148 GLU HA 1 1
19 24039 1 1 65 GLU HB2 H -1.051 -1.511 10.547 1.00 . A A . 148 GLU HB2 1 1
19 24040 1 1 65 GLU HB3 H 0.491 -2.306 10.615 1.00 . A A . 148 GLU HB3 1 1
19 24041 1 1 65 GLU HG2 H 1.103 -0.990 8.883 1.00 . A A . 148 GLU HG2 1 1
19 24042 1 1 65 GLU HG3 H 0.223 -2.039 7.849 1.00 . A A . 148 GLU HG3 1 1
19 24043 1 1 65 GLU N N -0.073 -4.635 9.472 1.00 . A A . 148 GLU N 1 1
19 24044 1 1 65 GLU O O -3.417 -3.267 9.004 1.00 . A A . 148 GLU O 1 1
19 24045 1 1 65 GLU OE1 O -2.033 -0.332 8.082 1.00 . A A . 148 GLU OE1 1 1
19 24046 1 1 65 GLU OE2 O -0.208 0.835 7.806 1.00 . A A . 148 GLU OE2 1 1
19 24047 1 1 66 ALA C C -3.687 -5.066 5.949 1.00 . A A . 149 ALA C 1 1
19 24048 1 1 66 ALA CA C -2.842 -3.770 6.227 1.00 . A A . 149 ALA CA 1 1
19 24049 1 1 66 ALA CB C -1.848 -3.599 5.058 1.00 . A A . 149 ALA CB 1 1
19 24050 1 1 66 ALA H H -0.905 -3.742 7.186 1.00 . A A . 149 ALA H 1 1
19 24051 1 1 66 ALA HA H -3.529 -2.902 6.266 1.00 . A A . 149 ALA HA 1 1
19 24052 1 1 66 ALA HB1 H -1.133 -2.772 5.175 1.00 . A A . 149 ALA HB1 1 1
19 24053 1 1 66 ALA HB2 H -1.227 -4.506 4.882 1.00 . A A . 149 ALA HB2 1 1
19 24054 1 1 66 ALA HB3 H -2.373 -3.393 4.121 1.00 . A A . 149 ALA HB3 1 1
19 24055 1 1 66 ALA N N -1.916 -3.718 7.374 1.00 . A A . 149 ALA N 1 1
19 24056 1 1 66 ALA O O -4.741 -4.953 5.333 1.00 . A A . 149 ALA O 1 1
19 24057 1 1 67 ASP C C -5.208 -8.030 6.829 1.00 . A A . 150 ASP C 1 1
19 24058 1 1 67 ASP CA C -3.880 -7.592 6.096 1.00 . A A . 150 ASP CA 1 1
19 24059 1 1 67 ASP CB C -2.666 -8.559 6.383 1.00 . A A . 150 ASP CB 1 1
19 24060 1 1 67 ASP CG C -2.614 -9.448 7.634 1.00 . A A . 150 ASP CG 1 1
19 24061 1 1 67 ASP H H -2.293 -6.216 6.780 1.00 . A A . 150 ASP H 1 1
19 24062 1 1 67 ASP HA H -4.116 -7.643 5.016 1.00 . A A . 150 ASP HA 1 1
19 24063 1 1 67 ASP HB2 H -2.513 -9.257 5.588 1.00 . A A . 150 ASP HB2 1 1
19 24064 1 1 67 ASP HB3 H -1.694 -8.102 6.192 1.00 . A A . 150 ASP HB3 1 1
19 24065 1 1 67 ASP N N -3.236 -6.262 6.361 1.00 . A A . 150 ASP N 1 1
19 24066 1 1 67 ASP O O -5.657 -9.177 6.670 1.00 . A A . 150 ASP O 1 1
19 24067 1 1 67 ASP OD1 O -2.485 -8.937 8.765 1.00 . A A . 150 ASP OD1 1 1
19 24068 1 1 67 ASP OD2 O -2.721 -10.684 7.465 1.00 . A A . 150 ASP OD2 1 1
19 24069 1 1 68 ARG C C -8.208 -8.329 7.889 1.00 . A A . 151 ARG C 1 1
19 24070 1 1 68 ARG CA C -7.069 -7.379 8.361 1.00 . A A . 151 ARG CA 1 1
19 24071 1 1 68 ARG CB C -7.463 -5.939 8.782 1.00 . A A . 151 ARG CB 1 1
19 24072 1 1 68 ARG CD C -6.486 -6.034 11.247 1.00 . A A . 151 ARG CD 1 1
19 24073 1 1 68 ARG CG C -6.579 -5.277 9.891 1.00 . A A . 151 ARG CG 1 1
19 24074 1 1 68 ARG CZ C -4.135 -6.958 11.403 1.00 . A A . 151 ARG CZ 1 1
19 24075 1 1 68 ARG H H -6.272 -6.392 6.818 1.00 . A A . 151 ARG H 1 1
19 24076 1 1 68 ARG HA H -6.690 -7.923 9.242 1.00 . A A . 151 ARG HA 1 1
19 24077 1 1 68 ARG HB2 H -7.508 -5.258 7.904 1.00 . A A . 151 ARG HB2 1 1
19 24078 1 1 68 ARG HB3 H -8.506 -5.968 9.054 1.00 . A A . 151 ARG HB3 1 1
19 24079 1 1 68 ARG HD2 H -7.143 -5.520 11.976 1.00 . A A . 151 ARG HD2 1 1
19 24080 1 1 68 ARG HD3 H -6.941 -7.043 11.192 1.00 . A A . 151 ARG HD3 1 1
19 24081 1 1 68 ARG HE H -4.866 -5.665 12.704 1.00 . A A . 151 ARG HE 1 1
19 24082 1 1 68 ARG HG2 H -5.565 -5.109 9.469 1.00 . A A . 151 ARG HG2 1 1
19 24083 1 1 68 ARG HG3 H -6.940 -4.248 10.076 1.00 . A A . 151 ARG HG3 1 1
19 24084 1 1 68 ARG HH11 H -4.982 -7.318 9.687 1.00 . A A . 151 ARG HH11 1 1
19 24085 1 1 68 ARG HH12 H -3.363 -8.121 9.896 1.00 . A A . 151 ARG HH12 1 1
19 24086 1 1 68 ARG HH21 H -3.001 -6.548 12.990 1.00 . A A . 151 ARG HH21 1 1
19 24087 1 1 68 ARG HH22 H -2.264 -7.641 11.732 1.00 . A A . 151 ARG HH22 1 1
19 24088 1 1 68 ARG N N -5.903 -7.097 7.505 1.00 . A A . 151 ARG N 1 1
19 24089 1 1 68 ARG NE N -5.108 -6.135 11.829 1.00 . A A . 151 ARG NE 1 1
19 24090 1 1 68 ARG NH1 N -4.203 -7.612 10.278 1.00 . A A . 151 ARG NH1 1 1
19 24091 1 1 68 ARG NH2 N -3.064 -7.094 12.135 1.00 . A A . 151 ARG NH2 1 1
19 24092 1 1 68 ARG O O -8.652 -9.150 8.699 1.00 . A A . 151 ARG O 1 1
19 24093 1 1 69 ASP C C -9.062 -9.945 4.882 1.00 . A A . 152 ASP C 1 1
19 24094 1 1 69 ASP CA C -9.691 -9.145 6.084 1.00 . A A . 152 ASP CA 1 1
19 24095 1 1 69 ASP CB C -10.981 -8.333 5.780 1.00 . A A . 152 ASP CB 1 1
19 24096 1 1 69 ASP CG C -12.225 -9.201 5.573 1.00 . A A . 152 ASP CG 1 1
19 24097 1 1 69 ASP H H -8.221 -7.502 6.059 1.00 . A A . 152 ASP H 1 1
19 24098 1 1 69 ASP HA H -9.962 -9.897 6.841 1.00 . A A . 152 ASP HA 1 1
19 24099 1 1 69 ASP HB2 H -11.217 -7.650 6.615 1.00 . A A . 152 ASP HB2 1 1
19 24100 1 1 69 ASP HB3 H -10.832 -7.684 4.897 1.00 . A A . 152 ASP HB3 1 1
19 24101 1 1 69 ASP N N -8.680 -8.222 6.644 1.00 . A A . 152 ASP N 1 1
19 24102 1 1 69 ASP O O -9.665 -10.013 3.803 1.00 . A A . 152 ASP O 1 1
19 24103 1 1 69 ASP OD1 O -12.618 -9.926 6.513 1.00 . A A . 152 ASP OD1 1 1
19 24104 1 1 69 ASP OD2 O -12.827 -9.146 4.479 1.00 . A A . 152 ASP OD2 1 1
19 24105 1 1 70 GLY C C -6.429 -12.580 4.387 1.00 . A A . 153 GLY C 1 1
19 24106 1 1 70 GLY CA C -7.279 -11.353 3.925 1.00 . A A . 153 GLY CA 1 1
19 24107 1 1 70 GLY H H -7.211 -10.237 5.742 1.00 . A A . 153 GLY H 1 1
19 24108 1 1 70 GLY HA2 H -8.049 -11.805 3.301 1.00 . A A . 153 GLY HA2 1 1
19 24109 1 1 70 GLY HA3 H -6.837 -10.554 3.290 1.00 . A A . 153 GLY HA3 1 1
19 24110 1 1 70 GLY N N -7.868 -10.587 5.033 1.00 . A A . 153 GLY N 1 1
19 24111 1 1 70 GLY O O -6.829 -13.294 5.310 1.00 . A A . 153 GLY O 1 1
19 24112 1 1 71 ASP C C -2.979 -13.458 4.049 1.00 . A A . 154 ASP C 1 1
19 24113 1 1 71 ASP CA C -4.453 -14.076 4.007 1.00 . A A . 154 ASP CA 1 1
19 24114 1 1 71 ASP CB C -4.721 -15.074 2.829 1.00 . A A . 154 ASP CB 1 1
19 24115 1 1 71 ASP CG C -4.194 -16.497 3.011 1.00 . A A . 154 ASP CG 1 1
19 24116 1 1 71 ASP H H -4.813 -12.124 3.295 1.00 . A A . 154 ASP H 1 1
19 24117 1 1 71 ASP HA H -4.762 -14.655 4.924 1.00 . A A . 154 ASP HA 1 1
19 24118 1 1 71 ASP HB2 H -5.808 -15.195 2.664 1.00 . A A . 154 ASP HB2 1 1
19 24119 1 1 71 ASP HB3 H -4.323 -14.688 1.871 1.00 . A A . 154 ASP HB3 1 1
19 24120 1 1 71 ASP N N -5.331 -12.907 3.692 1.00 . A A . 154 ASP N 1 1
19 24121 1 1 71 ASP O O -2.092 -14.047 3.422 1.00 . A A . 154 ASP O 1 1
19 24122 1 1 71 ASP OD1 O -4.408 -17.089 4.092 1.00 . A A . 154 ASP OD1 1 1
19 24123 1 1 71 ASP OD2 O -3.597 -17.044 2.060 1.00 . A A . 154 ASP OD2 1 1
19 24124 1 1 72 GLY C C -1.073 -10.832 3.313 1.00 . A A . 155 GLY C 1 1
19 24125 1 1 72 GLY CA C -1.247 -11.720 4.597 1.00 . A A . 155 GLY CA 1 1
19 24126 1 1 72 GLY H H -3.335 -11.708 5.224 1.00 . A A . 155 GLY H 1 1
19 24127 1 1 72 GLY HA2 H -0.971 -11.120 5.488 1.00 . A A . 155 GLY HA2 1 1
19 24128 1 1 72 GLY HA3 H -0.488 -12.526 4.567 1.00 . A A . 155 GLY HA3 1 1
19 24129 1 1 72 GLY N N -2.631 -12.303 4.729 1.00 . A A . 155 GLY N 1 1
19 24130 1 1 72 GLY O O 0.019 -10.749 2.747 1.00 . A A . 155 GLY O 1 1
19 24131 1 1 73 GLU C C -3.347 -8.205 1.924 1.00 . A A . 156 GLU C 1 1
19 24132 1 1 73 GLU CA C -2.242 -9.291 1.685 1.00 . A A . 156 GLU CA 1 1
19 24133 1 1 73 GLU CB C -2.392 -10.150 0.392 1.00 . A A . 156 GLU CB 1 1
19 24134 1 1 73 GLU CD C -3.703 -11.657 -1.173 1.00 . A A . 156 GLU CD 1 1
19 24135 1 1 73 GLU CG C -3.476 -11.244 0.276 1.00 . A A . 156 GLU CG 1 1
19 24136 1 1 73 GLU H H -2.982 -10.317 3.475 1.00 . A A . 156 GLU H 1 1
19 24137 1 1 73 GLU HA H -1.285 -8.752 1.585 1.00 . A A . 156 GLU HA 1 1
19 24138 1 1 73 GLU HB2 H -2.467 -9.523 -0.514 1.00 . A A . 156 GLU HB2 1 1
19 24139 1 1 73 GLU HB3 H -1.419 -10.641 0.249 1.00 . A A . 156 GLU HB3 1 1
19 24140 1 1 73 GLU HG2 H -3.181 -12.140 0.851 1.00 . A A . 156 GLU HG2 1 1
19 24141 1 1 73 GLU HG3 H -4.423 -10.897 0.719 1.00 . A A . 156 GLU HG3 1 1
19 24142 1 1 73 GLU N N -2.160 -10.163 2.883 1.00 . A A . 156 GLU N 1 1
19 24143 1 1 73 GLU O O -4.351 -8.441 2.607 1.00 . A A . 156 GLU O 1 1
19 24144 1 1 73 GLU OE1 O -2.732 -12.017 -1.875 1.00 . A A . 156 GLU OE1 1 1
19 24145 1 1 73 GLU OE2 O -4.860 -11.535 -1.626 1.00 . A A . 156 GLU OE2 1 1
19 24146 1 1 74 VAL C C -5.238 -5.857 0.331 1.00 . A A . 157 VAL C 1 1
19 24147 1 1 74 VAL CA C -4.155 -5.886 1.447 1.00 . A A . 157 VAL CA 1 1
19 24148 1 1 74 VAL CB C -3.382 -4.505 1.403 1.00 . A A . 157 VAL CB 1 1
19 24149 1 1 74 VAL CG1 C -4.154 -3.376 2.118 1.00 . A A . 157 VAL CG1 1 1
19 24150 1 1 74 VAL CG2 C -1.896 -4.531 1.845 1.00 . A A . 157 VAL CG2 1 1
19 24151 1 1 74 VAL H H -2.328 -6.935 0.778 1.00 . A A . 157 VAL H 1 1
19 24152 1 1 74 VAL HA H -4.629 -5.961 2.455 1.00 . A A . 157 VAL HA 1 1
19 24153 1 1 74 VAL HB H -3.366 -4.144 0.365 1.00 . A A . 157 VAL HB 1 1
19 24154 1 1 74 VAL HG11 H -4.394 -3.631 3.165 1.00 . A A . 157 VAL HG11 1 1
19 24155 1 1 74 VAL HG12 H -3.599 -2.422 2.136 1.00 . A A . 157 VAL HG12 1 1
19 24156 1 1 74 VAL HG13 H -5.113 -3.158 1.609 1.00 . A A . 157 VAL HG13 1 1
19 24157 1 1 74 VAL HG21 H -1.257 -5.031 1.093 1.00 . A A . 157 VAL HG21 1 1
19 24158 1 1 74 VAL HG22 H -1.460 -3.528 2.009 1.00 . A A . 157 VAL HG22 1 1
19 24159 1 1 74 VAL HG23 H -1.768 -5.111 2.777 1.00 . A A . 157 VAL HG23 1 1
19 24160 1 1 74 VAL N N -3.237 -7.053 1.244 1.00 . A A . 157 VAL N 1 1
19 24161 1 1 74 VAL O O -4.940 -5.801 -0.866 1.00 . A A . 157 VAL O 1 1
19 24162 1 1 75 SER C C -8.281 -4.365 -0.228 1.00 . A A . 158 SER C 1 1
19 24163 1 1 75 SER CA C -7.696 -5.808 -0.096 1.00 . A A . 158 SER CA 1 1
19 24164 1 1 75 SER CB C -8.717 -6.822 0.511 1.00 . A A . 158 SER CB 1 1
19 24165 1 1 75 SER H H -6.645 -5.886 1.789 1.00 . A A . 158 SER H 1 1
19 24166 1 1 75 SER HA H -7.416 -6.120 -1.114 1.00 . A A . 158 SER HA 1 1
19 24167 1 1 75 SER HB2 H -9.384 -6.288 1.208 1.00 . A A . 158 SER HB2 1 1
19 24168 1 1 75 SER HB3 H -9.391 -7.201 -0.282 1.00 . A A . 158 SER HB3 1 1
19 24169 1 1 75 SER HG H -7.799 -7.583 2.090 1.00 . A A . 158 SER HG 1 1
19 24170 1 1 75 SER N N -6.499 -5.831 0.765 1.00 . A A . 158 SER N 1 1
19 24171 1 1 75 SER O O -7.907 -3.435 0.500 1.00 . A A . 158 SER O 1 1
19 24172 1 1 75 SER OG O -8.144 -7.936 1.223 1.00 . A A . 158 SER OG 1 1
19 24173 1 1 76 GLU C C -10.484 -2.113 -0.160 1.00 . A A . 159 GLU C 1 1
19 24174 1 1 76 GLU CA C -9.883 -2.856 -1.403 1.00 . A A . 159 GLU CA 1 1
19 24175 1 1 76 GLU CB C -10.799 -3.015 -2.671 1.00 . A A . 159 GLU CB 1 1
19 24176 1 1 76 GLU CD C -13.141 -3.734 -1.734 1.00 . A A . 159 GLU CD 1 1
19 24177 1 1 76 GLU CG C -12.007 -3.994 -2.703 1.00 . A A . 159 GLU CG 1 1
19 24178 1 1 76 GLU H H -9.652 -5.063 -1.486 1.00 . A A . 159 GLU H 1 1
19 24179 1 1 76 GLU HA H -9.075 -2.168 -1.673 1.00 . A A . 159 GLU HA 1 1
19 24180 1 1 76 GLU HB2 H -11.145 -2.012 -2.969 1.00 . A A . 159 GLU HB2 1 1
19 24181 1 1 76 GLU HB3 H -10.176 -3.292 -3.550 1.00 . A A . 159 GLU HB3 1 1
19 24182 1 1 76 GLU HG2 H -12.469 -3.977 -3.706 1.00 . A A . 159 GLU HG2 1 1
19 24183 1 1 76 GLU HG3 H -11.679 -5.037 -2.562 1.00 . A A . 159 GLU HG3 1 1
19 24184 1 1 76 GLU N N -9.250 -4.186 -1.143 1.00 . A A . 159 GLU N 1 1
19 24185 1 1 76 GLU O O -10.136 -0.947 0.062 1.00 . A A . 159 GLU O 1 1
19 24186 1 1 76 GLU OE1 O -13.970 -2.840 -1.993 1.00 . A A . 159 GLU OE1 1 1
19 24187 1 1 76 GLU OE2 O -13.200 -4.436 -0.698 1.00 . A A . 159 GLU OE2 1 1
19 24188 1 1 77 GLN C C -10.621 -1.715 2.973 1.00 . A A . 160 GLN C 1 1
19 24189 1 1 77 GLN CA C -11.775 -2.063 1.957 1.00 . A A . 160 GLN CA 1 1
19 24190 1 1 77 GLN CB C -12.960 -2.883 2.522 1.00 . A A . 160 GLN CB 1 1
19 24191 1 1 77 GLN CD C -13.912 -5.271 2.830 1.00 . A A . 160 GLN CD 1 1
19 24192 1 1 77 GLN CG C -12.693 -4.350 2.972 1.00 . A A . 160 GLN CG 1 1
19 24193 1 1 77 GLN H H -11.577 -3.667 0.370 1.00 . A A . 160 GLN H 1 1
19 24194 1 1 77 GLN HA H -12.179 -1.051 1.658 1.00 . A A . 160 GLN HA 1 1
19 24195 1 1 77 GLN HB2 H -13.422 -2.330 3.362 1.00 . A A . 160 GLN HB2 1 1
19 24196 1 1 77 GLN HB3 H -13.744 -2.875 1.737 1.00 . A A . 160 GLN HB3 1 1
19 24197 1 1 77 GLN HE21 H -13.846 -5.255 0.796 1.00 . A A . 160 GLN HE21 1 1
19 24198 1 1 77 GLN HE22 H -15.095 -6.299 1.662 1.00 . A A . 160 GLN HE22 1 1
19 24199 1 1 77 GLN HG2 H -11.847 -4.799 2.420 1.00 . A A . 160 GLN HG2 1 1
19 24200 1 1 77 GLN HG3 H -12.354 -4.359 4.027 1.00 . A A . 160 GLN HG3 1 1
19 24201 1 1 77 GLN N N -11.260 -2.747 0.722 1.00 . A A . 160 GLN N 1 1
19 24202 1 1 77 GLN NE2 N -14.260 -5.710 1.636 1.00 . A A . 160 GLN NE2 1 1
19 24203 1 1 77 GLN O O -10.729 -0.679 3.636 1.00 . A A . 160 GLN O 1 1
19 24204 1 1 77 GLN OE1 O -14.588 -5.595 3.800 1.00 . A A . 160 GLN OE1 1 1
19 24205 1 1 78 GLU C C -7.503 -0.957 3.226 1.00 . A A . 161 GLU C 1 1
19 24206 1 1 78 GLU CA C -8.344 -2.114 3.952 1.00 . A A . 161 GLU CA 1 1
19 24207 1 1 78 GLU CB C -7.561 -3.363 4.469 1.00 . A A . 161 GLU CB 1 1
19 24208 1 1 78 GLU CD C -7.308 -6.000 4.137 1.00 . A A . 161 GLU CD 1 1
19 24209 1 1 78 GLU CG C -7.405 -4.605 3.564 1.00 . A A . 161 GLU CG 1 1
19 24210 1 1 78 GLU H H -9.478 -3.347 2.498 1.00 . A A . 161 GLU H 1 1
19 24211 1 1 78 GLU HA H -8.734 -1.642 4.870 1.00 . A A . 161 GLU HA 1 1
19 24212 1 1 78 GLU HB2 H -6.568 -3.057 4.849 1.00 . A A . 161 GLU HB2 1 1
19 24213 1 1 78 GLU HB3 H -8.076 -3.721 5.376 1.00 . A A . 161 GLU HB3 1 1
19 24214 1 1 78 GLU HG2 H -8.312 -4.755 2.993 1.00 . A A . 161 GLU HG2 1 1
19 24215 1 1 78 GLU HG3 H -6.586 -4.424 2.865 1.00 . A A . 161 GLU HG3 1 1
19 24216 1 1 78 GLU N N -9.525 -2.512 3.109 1.00 . A A . 161 GLU N 1 1
19 24217 1 1 78 GLU O O -6.823 -0.183 3.900 1.00 . A A . 161 GLU O 1 1
19 24218 1 1 78 GLU OE1 O -7.388 -6.172 5.365 1.00 . A A . 161 GLU OE1 1 1
19 24219 1 1 78 GLU OE2 O -7.232 -6.947 3.318 1.00 . A A . 161 GLU OE2 1 1
19 24220 1 1 79 PHE C C -7.717 1.704 1.422 1.00 . A A . 162 PHE C 1 1
19 24221 1 1 79 PHE CA C -7.004 0.349 1.076 1.00 . A A . 162 PHE CA 1 1
19 24222 1 1 79 PHE CB C -7.193 -0.087 -0.436 1.00 . A A . 162 PHE CB 1 1
19 24223 1 1 79 PHE CD1 C -6.733 1.784 -2.119 1.00 . A A . 162 PHE CD1 1 1
19 24224 1 1 79 PHE CD2 C -8.669 0.413 -2.483 1.00 . A A . 162 PHE CD2 1 1
19 24225 1 1 79 PHE CE1 C -6.851 2.238 -3.434 1.00 . A A . 162 PHE CE1 1 1
19 24226 1 1 79 PHE CE2 C -8.776 0.878 -3.790 1.00 . A A . 162 PHE CE2 1 1
19 24227 1 1 79 PHE CG C -7.612 0.813 -1.642 1.00 . A A . 162 PHE CG 1 1
19 24228 1 1 79 PHE CZ C -7.820 1.748 -4.284 1.00 . A A . 162 PHE CZ 1 1
19 24229 1 1 79 PHE H H -8.006 -1.587 1.388 1.00 . A A . 162 PHE H 1 1
19 24230 1 1 79 PHE HA H -5.944 0.508 1.383 1.00 . A A . 162 PHE HA 1 1
19 24231 1 1 79 PHE HB2 H -6.268 -0.552 -0.738 1.00 . A A . 162 PHE HB2 1 1
19 24232 1 1 79 PHE HB3 H -7.798 -1.002 -0.511 1.00 . A A . 162 PHE HB3 1 1
19 24233 1 1 79 PHE HD1 H -5.840 2.035 -1.562 1.00 . A A . 162 PHE HD1 1 1
19 24234 1 1 79 PHE HD2 H -9.414 -0.278 -2.167 1.00 . A A . 162 PHE HD2 1 1
19 24235 1 1 79 PHE HE1 H -6.052 2.775 -3.892 1.00 . A A . 162 PHE HE1 1 1
19 24236 1 1 79 PHE HE2 H -9.555 0.505 -4.433 1.00 . A A . 162 PHE HE2 1 1
19 24237 1 1 79 PHE HZ H -7.704 1.939 -5.347 1.00 . A A . 162 PHE HZ 1 1
19 24238 1 1 79 PHE N N -7.574 -0.794 1.878 1.00 . A A . 162 PHE N 1 1
19 24239 1 1 79 PHE O O -7.081 2.750 1.540 1.00 . A A . 162 PHE O 1 1
19 24240 1 1 80 LEU C C -9.913 3.016 3.507 1.00 . A A . 163 LEU C 1 1
19 24241 1 1 80 LEU CA C -9.955 2.727 1.958 1.00 . A A . 163 LEU CA 1 1
19 24242 1 1 80 LEU CB C -11.418 2.215 1.669 1.00 . A A . 163 LEU CB 1 1
19 24243 1 1 80 LEU CD1 C -11.090 2.304 -0.931 1.00 . A A . 163 LEU CD1 1 1
19 24244 1 1 80 LEU CD2 C -12.887 0.841 0.002 1.00 . A A . 163 LEU CD2 1 1
19 24245 1 1 80 LEU CG C -12.043 2.095 0.249 1.00 . A A . 163 LEU CG 1 1
19 24246 1 1 80 LEU H H -9.345 0.671 1.391 1.00 . A A . 163 LEU H 1 1
19 24247 1 1 80 LEU HA H -9.641 3.664 1.411 1.00 . A A . 163 LEU HA 1 1
19 24248 1 1 80 LEU HB2 H -11.544 1.241 2.179 1.00 . A A . 163 LEU HB2 1 1
19 24249 1 1 80 LEU HB3 H -12.121 2.860 2.234 1.00 . A A . 163 LEU HB3 1 1
19 24250 1 1 80 LEU HD11 H -10.577 3.280 -0.907 1.00 . A A . 163 LEU HD11 1 1
19 24251 1 1 80 LEU HD12 H -10.307 1.533 -0.887 1.00 . A A . 163 LEU HD12 1 1
19 24252 1 1 80 LEU HD13 H -11.583 2.199 -1.916 1.00 . A A . 163 LEU HD13 1 1
19 24253 1 1 80 LEU HD21 H -12.274 -0.035 -0.248 1.00 . A A . 163 LEU HD21 1 1
19 24254 1 1 80 LEU HD22 H -13.516 0.583 0.873 1.00 . A A . 163 LEU HD22 1 1
19 24255 1 1 80 LEU HD23 H -13.563 0.973 -0.861 1.00 . A A . 163 LEU HD23 1 1
19 24256 1 1 80 LEU HG H -12.826 2.843 0.233 1.00 . A A . 163 LEU HG 1 1
19 24257 1 1 80 LEU N N -9.045 1.632 1.559 1.00 . A A . 163 LEU N 1 1
19 24258 1 1 80 LEU O O -10.185 4.157 3.890 1.00 . A A . 163 LEU O 1 1
19 24259 1 1 81 ARG C C -8.663 3.402 6.400 1.00 . A A . 164 ARG C 1 1
19 24260 1 1 81 ARG CA C -9.536 2.210 5.886 1.00 . A A . 164 ARG CA 1 1
19 24261 1 1 81 ARG CB C -9.164 0.854 6.573 1.00 . A A . 164 ARG CB 1 1
19 24262 1 1 81 ARG CD C -7.185 0.787 8.253 1.00 . A A . 164 ARG CD 1 1
19 24263 1 1 81 ARG CG C -7.666 0.477 6.821 1.00 . A A . 164 ARG CG 1 1
19 24264 1 1 81 ARG CZ C -5.236 0.209 9.726 1.00 . A A . 164 ARG CZ 1 1
19 24265 1 1 81 ARG H H -9.484 1.106 3.948 1.00 . A A . 164 ARG H 1 1
19 24266 1 1 81 ARG HA H -10.566 2.459 6.206 1.00 . A A . 164 ARG HA 1 1
19 24267 1 1 81 ARG HB2 H -9.702 0.820 7.539 1.00 . A A . 164 ARG HB2 1 1
19 24268 1 1 81 ARG HB3 H -9.654 0.030 6.020 1.00 . A A . 164 ARG HB3 1 1
19 24269 1 1 81 ARG HD2 H -7.271 1.876 8.447 1.00 . A A . 164 ARG HD2 1 1
19 24270 1 1 81 ARG HD3 H -7.887 0.297 8.958 1.00 . A A . 164 ARG HD3 1 1
19 24271 1 1 81 ARG HE H -5.134 0.089 7.754 1.00 . A A . 164 ARG HE 1 1
19 24272 1 1 81 ARG HG2 H -7.530 -0.606 6.629 1.00 . A A . 164 ARG HG2 1 1
19 24273 1 1 81 ARG HG3 H -7.015 0.976 6.077 1.00 . A A . 164 ARG HG3 1 1
19 24274 1 1 81 ARG HH11 H -6.856 0.745 10.695 1.00 . A A . 164 ARG HH11 1 1
19 24275 1 1 81 ARG HH12 H -5.401 0.330 11.725 1.00 . A A . 164 ARG HH12 1 1
19 24276 1 1 81 ARG HH21 H -3.379 -0.278 8.994 1.00 . A A . 164 ARG HH21 1 1
19 24277 1 1 81 ARG HH22 H -3.633 -0.258 10.789 1.00 . A A . 164 ARG HH22 1 1
19 24278 1 1 81 ARG N N -9.611 2.023 4.396 1.00 . A A . 164 ARG N 1 1
19 24279 1 1 81 ARG NE N -5.782 0.336 8.511 1.00 . A A . 164 ARG NE 1 1
19 24280 1 1 81 ARG NH1 N -5.892 0.442 10.838 1.00 . A A . 164 ARG NH1 1 1
19 24281 1 1 81 ARG NH2 N -3.993 -0.157 9.842 1.00 . A A . 164 ARG NH2 1 1
19 24282 1 1 81 ARG O O -8.849 3.850 7.534 1.00 . A A . 164 ARG O 1 1
19 24283 1 1 82 ILE C C -7.650 6.339 6.338 1.00 . A A . 165 ILE C 1 1
19 24284 1 1 82 ILE CA C -6.861 5.070 5.840 1.00 . A A . 165 ILE CA 1 1
19 24285 1 1 82 ILE CB C -5.988 5.239 4.539 1.00 . A A . 165 ILE CB 1 1
19 24286 1 1 82 ILE CD1 C -5.358 7.764 4.379 1.00 . A A . 165 ILE CD1 1 1
19 24287 1 1 82 ILE CG1 C -4.887 6.326 4.643 1.00 . A A . 165 ILE CG1 1 1
19 24288 1 1 82 ILE CG2 C -6.754 5.352 3.184 1.00 . A A . 165 ILE CG2 1 1
19 24289 1 1 82 ILE H H -7.818 3.563 4.584 1.00 . A A . 165 ILE H 1 1
19 24290 1 1 82 ILE HA H -6.179 4.800 6.670 1.00 . A A . 165 ILE HA 1 1
19 24291 1 1 82 ILE HB H -5.419 4.289 4.457 1.00 . A A . 165 ILE HB 1 1
19 24292 1 1 82 ILE HD11 H -5.711 7.875 3.338 1.00 . A A . 165 ILE HD11 1 1
19 24293 1 1 82 ILE HD12 H -6.201 8.050 5.029 1.00 . A A . 165 ILE HD12 1 1
19 24294 1 1 82 ILE HD13 H -4.553 8.490 4.543 1.00 . A A . 165 ILE HD13 1 1
19 24295 1 1 82 ILE HG12 H -4.409 6.281 5.639 1.00 . A A . 165 ILE HG12 1 1
19 24296 1 1 82 ILE HG13 H -4.080 6.096 3.921 1.00 . A A . 165 ILE HG13 1 1
19 24297 1 1 82 ILE HG21 H -7.540 4.591 3.062 1.00 . A A . 165 ILE HG21 1 1
19 24298 1 1 82 ILE HG22 H -7.267 6.321 3.051 1.00 . A A . 165 ILE HG22 1 1
19 24299 1 1 82 ILE HG23 H -6.074 5.197 2.332 1.00 . A A . 165 ILE HG23 1 1
19 24300 1 1 82 ILE N N -7.721 3.888 5.567 1.00 . A A . 165 ILE N 1 1
19 24301 1 1 82 ILE O O -7.191 7.005 7.268 1.00 . A A . 165 ILE O 1 1
20 24302 1 1 3 PHE C C 1.203 4.695 1.197 1.00 . A A . 86 PHE C 1 1
20 24303 1 1 3 PHE CA C 0.540 3.283 1.369 1.00 . A A . 86 PHE CA 1 1
20 24304 1 1 3 PHE CB C 0.295 2.595 -0.002 1.00 . A A . 86 PHE CB 1 1
20 24305 1 1 3 PHE CD1 C 1.345 0.341 0.573 1.00 . A A . 86 PHE CD1 1 1
20 24306 1 1 3 PHE CD2 C -0.864 0.365 -0.398 1.00 . A A . 86 PHE CD2 1 1
20 24307 1 1 3 PHE CE1 C 1.301 -1.045 0.644 1.00 . A A . 86 PHE CE1 1 1
20 24308 1 1 3 PHE CE2 C -0.888 -1.029 -0.358 1.00 . A A . 86 PHE CE2 1 1
20 24309 1 1 3 PHE CG C 0.254 1.059 0.064 1.00 . A A . 86 PHE CG 1 1
20 24310 1 1 3 PHE CZ C 0.194 -1.732 0.149 1.00 . A A . 86 PHE CZ 1 1
20 24311 1 1 3 PHE H H -1.640 3.117 1.782 1.00 . A A . 86 PHE H 1 1
20 24312 1 1 3 PHE HA H 1.304 2.669 1.895 1.00 . A A . 86 PHE HA 1 1
20 24313 1 1 3 PHE HB2 H -0.606 3.016 -0.490 1.00 . A A . 86 PHE HB2 1 1
20 24314 1 1 3 PHE HB3 H 1.114 2.854 -0.702 1.00 . A A . 86 PHE HB3 1 1
20 24315 1 1 3 PHE HD1 H 2.232 0.850 0.920 1.00 . A A . 86 PHE HD1 1 1
20 24316 1 1 3 PHE HD2 H -1.695 0.909 -0.820 1.00 . A A . 86 PHE HD2 1 1
20 24317 1 1 3 PHE HE1 H 2.154 -1.569 1.051 1.00 . A A . 86 PHE HE1 1 1
20 24318 1 1 3 PHE HE2 H -1.704 -1.589 -0.778 1.00 . A A . 86 PHE HE2 1 1
20 24319 1 1 3 PHE HZ H 0.188 -2.807 0.058 1.00 . A A . 86 PHE HZ 1 1
20 24320 1 1 3 PHE N N -0.711 3.264 2.185 1.00 . A A . 86 PHE N 1 1
20 24321 1 1 3 PHE O O 2.379 4.707 0.825 1.00 . A A . 86 PHE O 1 1
20 24322 1 1 4 GLY C C 2.476 7.433 2.139 1.00 . A A . 87 GLY C 1 1
20 24323 1 1 4 GLY CA C 1.167 7.209 1.342 1.00 . A A . 87 GLY CA 1 1
20 24324 1 1 4 GLY H H -0.372 5.749 1.903 1.00 . A A . 87 GLY H 1 1
20 24325 1 1 4 GLY HA2 H 1.374 7.409 0.279 1.00 . A A . 87 GLY HA2 1 1
20 24326 1 1 4 GLY HA3 H 0.441 7.989 1.636 1.00 . A A . 87 GLY HA3 1 1
20 24327 1 1 4 GLY N N 0.537 5.855 1.454 1.00 . A A . 87 GLY N 1 1
20 24328 1 1 4 GLY O O 3.346 8.182 1.691 1.00 . A A . 87 GLY O 1 1
20 24329 1 1 5 ASP C C 4.988 6.011 3.454 1.00 . A A . 88 ASP C 1 1
20 24330 1 1 5 ASP CA C 3.823 6.816 4.150 1.00 . A A . 88 ASP CA 1 1
20 24331 1 1 5 ASP CB C 3.425 6.379 5.574 1.00 . A A . 88 ASP CB 1 1
20 24332 1 1 5 ASP CG C 4.385 6.877 6.644 1.00 . A A . 88 ASP CG 1 1
20 24333 1 1 5 ASP H H 1.707 6.400 3.640 1.00 . A A . 88 ASP H 1 1
20 24334 1 1 5 ASP HA H 4.139 7.865 4.199 1.00 . A A . 88 ASP HA 1 1
20 24335 1 1 5 ASP HB2 H 2.425 6.757 5.859 1.00 . A A . 88 ASP HB2 1 1
20 24336 1 1 5 ASP HB3 H 3.356 5.284 5.622 1.00 . A A . 88 ASP HB3 1 1
20 24337 1 1 5 ASP N N 2.598 6.785 3.311 1.00 . A A . 88 ASP N 1 1
20 24338 1 1 5 ASP O O 6.049 6.589 3.217 1.00 . A A . 88 ASP O 1 1
20 24339 1 1 5 ASP OD1 O 4.278 8.056 7.043 1.00 . A A . 88 ASP OD1 1 1
20 24340 1 1 5 ASP OD2 O 5.250 6.093 7.085 1.00 . A A . 88 ASP OD2 1 1
20 24341 1 1 6 PHE C C 6.225 4.701 0.929 1.00 . A A . 89 PHE C 1 1
20 24342 1 1 6 PHE CA C 5.852 3.951 2.281 1.00 . A A . 89 PHE CA 1 1
20 24343 1 1 6 PHE CB C 5.353 2.474 2.129 1.00 . A A . 89 PHE CB 1 1
20 24344 1 1 6 PHE CD1 C 7.315 1.118 1.124 1.00 . A A . 89 PHE CD1 1 1
20 24345 1 1 6 PHE CD2 C 5.288 1.399 -0.155 1.00 . A A . 89 PHE CD2 1 1
20 24346 1 1 6 PHE CE1 C 7.903 0.472 0.034 1.00 . A A . 89 PHE CE1 1 1
20 24347 1 1 6 PHE CE2 C 5.876 0.754 -1.237 1.00 . A A . 89 PHE CE2 1 1
20 24348 1 1 6 PHE CG C 6.006 1.610 1.025 1.00 . A A . 89 PHE CG 1 1
20 24349 1 1 6 PHE CZ C 7.199 0.324 -1.161 1.00 . A A . 89 PHE CZ 1 1
20 24350 1 1 6 PHE H H 3.844 4.413 3.178 1.00 . A A . 89 PHE H 1 1
20 24351 1 1 6 PHE HA H 6.784 3.911 2.882 1.00 . A A . 89 PHE HA 1 1
20 24352 1 1 6 PHE HB2 H 5.493 1.990 3.103 1.00 . A A . 89 PHE HB2 1 1
20 24353 1 1 6 PHE HB3 H 4.251 2.411 2.027 1.00 . A A . 89 PHE HB3 1 1
20 24354 1 1 6 PHE HD1 H 7.899 1.261 2.026 1.00 . A A . 89 PHE HD1 1 1
20 24355 1 1 6 PHE HD2 H 4.282 1.772 -0.254 1.00 . A A . 89 PHE HD2 1 1
20 24356 1 1 6 PHE HE1 H 8.914 0.106 0.111 1.00 . A A . 89 PHE HE1 1 1
20 24357 1 1 6 PHE HE2 H 5.295 0.615 -2.135 1.00 . A A . 89 PHE HE2 1 1
20 24358 1 1 6 PHE HZ H 7.689 -0.077 -2.050 1.00 . A A . 89 PHE HZ 1 1
20 24359 1 1 6 PHE N N 4.813 4.721 3.064 1.00 . A A . 89 PHE N 1 1
20 24360 1 1 6 PHE O O 7.398 4.833 0.562 1.00 . A A . 89 PHE O 1 1
20 24361 1 1 7 LEU C C 6.140 7.332 -0.791 1.00 . A A . 90 LEU C 1 1
20 24362 1 1 7 LEU CA C 5.316 6.025 -1.008 1.00 . A A . 90 LEU CA 1 1
20 24363 1 1 7 LEU CB C 3.877 6.207 -1.547 1.00 . A A . 90 LEU CB 1 1
20 24364 1 1 7 LEU CD1 C 2.906 6.423 -3.916 1.00 . A A . 90 LEU CD1 1 1
20 24365 1 1 7 LEU CD2 C 3.522 8.466 -2.586 1.00 . A A . 90 LEU CD2 1 1
20 24366 1 1 7 LEU CG C 3.854 7.010 -2.862 1.00 . A A . 90 LEU CG 1 1
20 24367 1 1 7 LEU H H 4.295 5.040 0.702 1.00 . A A . 90 LEU H 1 1
20 24368 1 1 7 LEU HA H 5.848 5.503 -1.806 1.00 . A A . 90 LEU HA 1 1
20 24369 1 1 7 LEU HB2 H 3.431 5.207 -1.705 1.00 . A A . 90 LEU HB2 1 1
20 24370 1 1 7 LEU HB3 H 3.216 6.683 -0.799 1.00 . A A . 90 LEU HB3 1 1
20 24371 1 1 7 LEU HD11 H 3.185 5.388 -4.187 1.00 . A A . 90 LEU HD11 1 1
20 24372 1 1 7 LEU HD12 H 1.858 6.403 -3.562 1.00 . A A . 90 LEU HD12 1 1
20 24373 1 1 7 LEU HD13 H 2.925 7.016 -4.851 1.00 . A A . 90 LEU HD13 1 1
20 24374 1 1 7 LEU HD21 H 2.541 8.558 -2.093 1.00 . A A . 90 LEU HD21 1 1
20 24375 1 1 7 LEU HD22 H 4.281 8.926 -1.932 1.00 . A A . 90 LEU HD22 1 1
20 24376 1 1 7 LEU HD23 H 3.532 9.033 -3.527 1.00 . A A . 90 LEU HD23 1 1
20 24377 1 1 7 LEU HG H 4.885 7.038 -3.248 1.00 . A A . 90 LEU HG 1 1
20 24378 1 1 7 LEU N N 5.194 5.203 0.224 1.00 . A A . 90 LEU N 1 1
20 24379 1 1 7 LEU O O 7.115 7.552 -1.513 1.00 . A A . 90 LEU O 1 1
20 24380 1 1 8 THR C C 8.020 9.173 0.829 1.00 . A A . 91 THR C 1 1
20 24381 1 1 8 THR CA C 6.514 9.446 0.496 1.00 . A A . 91 THR CA 1 1
20 24382 1 1 8 THR CB C 5.833 10.352 1.566 1.00 . A A . 91 THR CB 1 1
20 24383 1 1 8 THR CG2 C 5.930 9.945 3.040 1.00 . A A . 91 THR CG2 1 1
20 24384 1 1 8 THR H H 4.882 7.862 0.609 1.00 . A A . 91 THR H 1 1
20 24385 1 1 8 THR HA H 6.510 10.041 -0.439 1.00 . A A . 91 THR HA 1 1
20 24386 1 1 8 THR HB H 4.763 10.476 1.346 1.00 . A A . 91 THR HB 1 1
20 24387 1 1 8 THR HG1 H 7.434 11.443 1.559 1.00 . A A . 91 THR HG1 1 1
20 24388 1 1 8 THR HG21 H 5.313 10.593 3.690 1.00 . A A . 91 THR HG21 1 1
20 24389 1 1 8 THR HG22 H 5.589 8.917 3.182 1.00 . A A . 91 THR HG22 1 1
20 24390 1 1 8 THR HG23 H 6.966 9.995 3.421 1.00 . A A . 91 THR HG23 1 1
20 24391 1 1 8 THR N N 5.761 8.181 0.180 1.00 . A A . 91 THR N 1 1
20 24392 1 1 8 THR O O 8.879 9.922 0.377 1.00 . A A . 91 THR O 1 1
20 24393 1 1 8 THR OG1 O 6.479 11.618 1.469 1.00 . A A . 91 THR OG1 1 1
20 24394 1 1 9 VAL C C 10.508 7.368 0.534 1.00 . A A . 92 VAL C 1 1
20 24395 1 1 9 VAL CA C 9.726 7.634 1.873 1.00 . A A . 92 VAL CA 1 1
20 24396 1 1 9 VAL CB C 9.693 6.366 2.798 1.00 . A A . 92 VAL CB 1 1
20 24397 1 1 9 VAL CG1 C 11.031 5.630 3.031 1.00 . A A . 92 VAL CG1 1 1
20 24398 1 1 9 VAL CG2 C 9.055 6.556 4.191 1.00 . A A . 92 VAL CG2 1 1
20 24399 1 1 9 VAL H H 7.469 7.657 1.948 1.00 . A A . 92 VAL H 1 1
20 24400 1 1 9 VAL HA H 10.256 8.449 2.371 1.00 . A A . 92 VAL HA 1 1
20 24401 1 1 9 VAL HB H 9.071 5.653 2.247 1.00 . A A . 92 VAL HB 1 1
20 24402 1 1 9 VAL HG11 H 11.767 6.265 3.554 1.00 . A A . 92 VAL HG11 1 1
20 24403 1 1 9 VAL HG12 H 10.888 4.714 3.637 1.00 . A A . 92 VAL HG12 1 1
20 24404 1 1 9 VAL HG13 H 11.485 5.294 2.081 1.00 . A A . 92 VAL HG13 1 1
20 24405 1 1 9 VAL HG21 H 8.134 7.160 4.157 1.00 . A A . 92 VAL HG21 1 1
20 24406 1 1 9 VAL HG22 H 8.759 5.581 4.628 1.00 . A A . 92 VAL HG22 1 1
20 24407 1 1 9 VAL HG23 H 9.732 7.052 4.907 1.00 . A A . 92 VAL HG23 1 1
20 24408 1 1 9 VAL N N 8.326 8.095 1.579 1.00 . A A . 92 VAL N 1 1
20 24409 1 1 9 VAL O O 11.622 7.869 0.356 1.00 . A A . 92 VAL O 1 1
20 24410 1 1 10 MET C C 10.641 7.580 -2.646 1.00 . A A . 93 MET C 1 1
20 24411 1 1 10 MET CA C 10.491 6.303 -1.728 1.00 . A A . 93 MET CA 1 1
20 24412 1 1 10 MET CB C 9.598 5.189 -2.349 1.00 . A A . 93 MET CB 1 1
20 24413 1 1 10 MET CE C 10.873 2.476 -0.783 1.00 . A A . 93 MET CE 1 1
20 24414 1 1 10 MET CG C 10.337 4.019 -3.031 1.00 . A A . 93 MET CG 1 1
20 24415 1 1 10 MET H H 8.951 6.283 -0.127 1.00 . A A . 93 MET H 1 1
20 24416 1 1 10 MET HA H 11.514 5.912 -1.568 1.00 . A A . 93 MET HA 1 1
20 24417 1 1 10 MET HB2 H 8.920 4.716 -1.614 1.00 . A A . 93 MET HB2 1 1
20 24418 1 1 10 MET HB3 H 8.891 5.669 -3.050 1.00 . A A . 93 MET HB3 1 1
20 24419 1 1 10 MET HE1 H 10.207 3.128 -0.190 1.00 . A A . 93 MET HE1 1 1
20 24420 1 1 10 MET HE2 H 10.268 1.671 -1.233 1.00 . A A . 93 MET HE2 1 1
20 24421 1 1 10 MET HE3 H 11.605 2.015 -0.097 1.00 . A A . 93 MET HE3 1 1
20 24422 1 1 10 MET HG2 H 9.649 3.187 -3.247 1.00 . A A . 93 MET HG2 1 1
20 24423 1 1 10 MET HG3 H 10.651 4.279 -4.047 1.00 . A A . 93 MET HG3 1 1
20 24424 1 1 10 MET N N 9.906 6.590 -0.390 1.00 . A A . 93 MET N 1 1
20 24425 1 1 10 MET O O 11.665 7.737 -3.313 1.00 . A A . 93 MET O 1 1
20 24426 1 1 10 MET SD S 11.730 3.410 -2.061 1.00 . A A . 93 MET SD 1 1
20 24427 1 1 11 THR C C 10.606 10.831 -2.820 1.00 . A A . 94 THR C 1 1
20 24428 1 1 11 THR CA C 9.654 9.759 -3.452 1.00 . A A . 94 THR CA 1 1
20 24429 1 1 11 THR CB C 8.234 10.365 -3.693 1.00 . A A . 94 THR CB 1 1
20 24430 1 1 11 THR CG2 C 7.254 9.448 -4.443 1.00 . A A . 94 THR CG2 1 1
20 24431 1 1 11 THR H H 8.844 8.159 -2.073 1.00 . A A . 94 THR H 1 1
20 24432 1 1 11 THR HA H 10.045 9.533 -4.456 1.00 . A A . 94 THR HA 1 1
20 24433 1 1 11 THR HB H 8.285 11.278 -4.306 1.00 . A A . 94 THR HB 1 1
20 24434 1 1 11 THR HG1 H 6.720 10.933 -2.547 1.00 . A A . 94 THR HG1 1 1
20 24435 1 1 11 THR HG21 H 6.272 9.939 -4.582 1.00 . A A . 94 THR HG21 1 1
20 24436 1 1 11 THR HG22 H 7.623 9.189 -5.452 1.00 . A A . 94 THR HG22 1 1
20 24437 1 1 11 THR HG23 H 7.063 8.502 -3.907 1.00 . A A . 94 THR HG23 1 1
20 24438 1 1 11 THR N N 9.632 8.480 -2.660 1.00 . A A . 94 THR N 1 1
20 24439 1 1 11 THR O O 11.471 11.342 -3.531 1.00 . A A . 94 THR O 1 1
20 24440 1 1 11 THR OG1 O 7.659 10.719 -2.432 1.00 . A A . 94 THR OG1 1 1
20 24441 1 1 12 GLN C C 12.869 12.005 -0.962 1.00 . A A . 95 GLN C 1 1
20 24442 1 1 12 GLN CA C 11.321 12.184 -0.811 1.00 . A A . 95 GLN CA 1 1
20 24443 1 1 12 GLN CB C 10.862 12.225 0.673 1.00 . A A . 95 GLN CB 1 1
20 24444 1 1 12 GLN CD C 11.014 13.311 3.004 1.00 . A A . 95 GLN CD 1 1
20 24445 1 1 12 GLN CG C 11.455 13.366 1.539 1.00 . A A . 95 GLN CG 1 1
20 24446 1 1 12 GLN H H 9.767 10.620 -0.998 1.00 . A A . 95 GLN H 1 1
20 24447 1 1 12 GLN HA H 11.088 13.171 -1.258 1.00 . A A . 95 GLN HA 1 1
20 24448 1 1 12 GLN HB2 H 9.758 12.315 0.711 1.00 . A A . 95 GLN HB2 1 1
20 24449 1 1 12 GLN HB3 H 11.084 11.247 1.148 1.00 . A A . 95 GLN HB3 1 1
20 24450 1 1 12 GLN HE21 H 9.504 14.574 2.658 1.00 . A A . 95 GLN HE21 1 1
20 24451 1 1 12 GLN HE22 H 9.745 13.931 4.370 1.00 . A A . 95 GLN HE22 1 1
20 24452 1 1 12 GLN HG2 H 12.560 13.311 1.534 1.00 . A A . 95 GLN HG2 1 1
20 24453 1 1 12 GLN HG3 H 11.219 14.353 1.097 1.00 . A A . 95 GLN HG3 1 1
20 24454 1 1 12 GLN N N 10.463 11.182 -1.519 1.00 . A A . 95 GLN N 1 1
20 24455 1 1 12 GLN NE2 N 9.979 14.025 3.379 1.00 . A A . 95 GLN NE2 1 1
20 24456 1 1 12 GLN O O 13.578 13.012 -1.064 1.00 . A A . 95 GLN O 1 1
20 24457 1 1 12 GLN OE1 O 11.597 12.620 3.832 1.00 . A A . 95 GLN OE1 1 1
20 24458 1 1 13 LYS C C 15.085 10.634 -2.745 1.00 . A A . 96 LYS C 1 1
20 24459 1 1 13 LYS CA C 14.853 10.502 -1.195 1.00 . A A . 96 LYS CA 1 1
20 24460 1 1 13 LYS CB C 15.234 9.131 -0.569 1.00 . A A . 96 LYS CB 1 1
20 24461 1 1 13 LYS CD C 15.568 7.775 1.640 1.00 . A A . 96 LYS CD 1 1
20 24462 1 1 13 LYS CE C 17.085 7.834 1.898 1.00 . A A . 96 LYS CE 1 1
20 24463 1 1 13 LYS CG C 15.015 9.046 0.968 1.00 . A A . 96 LYS CG 1 1
20 24464 1 1 13 LYS H H 12.698 10.010 -0.998 1.00 . A A . 96 LYS H 1 1
20 24465 1 1 13 LYS HA H 15.458 11.269 -0.667 1.00 . A A . 96 LYS HA 1 1
20 24466 1 1 13 LYS HB2 H 14.669 8.319 -1.071 1.00 . A A . 96 LYS HB2 1 1
20 24467 1 1 13 LYS HB3 H 16.293 8.921 -0.811 1.00 . A A . 96 LYS HB3 1 1
20 24468 1 1 13 LYS HD2 H 15.031 7.629 2.599 1.00 . A A . 96 LYS HD2 1 1
20 24469 1 1 13 LYS HD3 H 15.304 6.885 1.029 1.00 . A A . 96 LYS HD3 1 1
20 24470 1 1 13 LYS HE2 H 17.624 7.947 0.930 1.00 . A A . 96 LYS HE2 1 1
20 24471 1 1 13 LYS HE3 H 17.354 8.726 2.503 1.00 . A A . 96 LYS HE3 1 1
20 24472 1 1 13 LYS HG2 H 15.412 9.950 1.470 1.00 . A A . 96 LYS HG2 1 1
20 24473 1 1 13 LYS HG3 H 13.924 9.086 1.161 1.00 . A A . 96 LYS HG3 1 1
20 24474 1 1 13 LYS HZ1 H 17.254 5.749 1.941 1.00 . A A . 96 LYS HZ1 1 1
20 24475 1 1 13 LYS HZ2 H 18.525 6.474 2.674 1.00 . A A . 96 LYS HZ2 1 1
20 24476 1 1 13 LYS HZ3 H 17.053 6.380 3.458 1.00 . A A . 96 LYS HZ3 1 1
20 24477 1 1 13 LYS N N 13.398 10.762 -0.980 1.00 . A A . 96 LYS N 1 1
20 24478 1 1 13 LYS NZ N 17.511 6.578 2.563 1.00 . A A . 96 LYS NZ 1 1
20 24479 1 1 13 LYS O O 15.008 9.658 -3.492 1.00 . A A . 96 LYS O 1 1
20 24480 1 1 14 MET C C 14.239 13.318 -4.981 1.00 . A A . 97 MET C 1 1
20 24481 1 1 14 MET CA C 15.504 12.440 -4.546 1.00 . A A . 97 MET CA 1 1
20 24482 1 1 14 MET CB C 15.872 11.404 -5.660 1.00 . A A . 97 MET CB 1 1
20 24483 1 1 14 MET CE C 19.223 11.930 -3.953 1.00 . A A . 97 MET CE 1 1
20 24484 1 1 14 MET CG C 17.259 10.738 -5.533 1.00 . A A . 97 MET CG 1 1
20 24485 1 1 14 MET H H 15.268 12.548 -2.352 1.00 . A A . 97 MET H 1 1
20 24486 1 1 14 MET HA H 16.347 13.152 -4.501 1.00 . A A . 97 MET HA 1 1
20 24487 1 1 14 MET HB2 H 15.084 10.631 -5.734 1.00 . A A . 97 MET HB2 1 1
20 24488 1 1 14 MET HB3 H 15.850 11.904 -6.647 1.00 . A A . 97 MET HB3 1 1
20 24489 1 1 14 MET HE1 H 20.033 12.672 -3.832 1.00 . A A . 97 MET HE1 1 1
20 24490 1 1 14 MET HE2 H 18.429 12.164 -3.222 1.00 . A A . 97 MET HE2 1 1
20 24491 1 1 14 MET HE3 H 19.632 10.932 -3.714 1.00 . A A . 97 MET HE3 1 1
20 24492 1 1 14 MET HG2 H 17.340 10.151 -4.600 1.00 . A A . 97 MET HG2 1 1
20 24493 1 1 14 MET HG3 H 17.402 10.009 -6.353 1.00 . A A . 97 MET HG3 1 1
20 24494 1 1 14 MET N N 15.341 11.899 -3.146 1.00 . A A . 97 MET N 1 1
20 24495 1 1 14 MET O O 14.056 13.598 -6.169 1.00 . A A . 97 MET O 1 1
20 24496 1 1 14 MET SD S 18.579 11.969 -5.637 1.00 . A A . 97 MET SD 1 1
20 24497 1 1 15 SER C C 11.009 14.044 -5.039 1.00 . A A . 98 SER C 1 1
20 24498 1 1 15 SER CA C 12.202 14.687 -4.249 1.00 . A A . 98 SER CA 1 1
20 24499 1 1 15 SER CB C 12.636 16.075 -4.803 1.00 . A A . 98 SER CB 1 1
20 24500 1 1 15 SER H H 13.593 13.427 -3.101 1.00 . A A . 98 SER H 1 1
20 24501 1 1 15 SER HA H 11.787 14.874 -3.241 1.00 . A A . 98 SER HA 1 1
20 24502 1 1 15 SER HB2 H 13.414 16.520 -4.153 1.00 . A A . 98 SER HB2 1 1
20 24503 1 1 15 SER HB3 H 13.104 15.984 -5.803 1.00 . A A . 98 SER HB3 1 1
20 24504 1 1 15 SER HG H 10.917 16.627 -5.533 1.00 . A A . 98 SER HG 1 1
20 24505 1 1 15 SER N N 13.413 13.834 -4.028 1.00 . A A . 98 SER N 1 1
20 24506 1 1 15 SER O O 9.983 13.713 -4.433 1.00 . A A . 98 SER O 1 1
20 24507 1 1 15 SER OG O 11.528 16.974 -4.872 1.00 . A A . 98 SER OG 1 1
20 24508 1 1 16 GLU C C 8.727 14.153 -7.253 1.00 . A A . 99 GLU C 1 1
20 24509 1 1 16 GLU CA C 10.080 13.344 -7.277 1.00 . A A . 99 GLU CA 1 1
20 24510 1 1 16 GLU CB C 9.993 11.784 -7.089 1.00 . A A . 99 GLU CB 1 1
20 24511 1 1 16 GLU CD C 10.306 11.014 -9.527 1.00 . A A . 99 GLU CD 1 1
20 24512 1 1 16 GLU CG C 10.825 10.951 -8.100 1.00 . A A . 99 GLU CG 1 1
20 24513 1 1 16 GLU H H 12.110 13.979 -6.675 1.00 . A A . 99 GLU H 1 1
20 24514 1 1 16 GLU HA H 10.448 13.512 -8.306 1.00 . A A . 99 GLU HA 1 1
20 24515 1 1 16 GLU HB2 H 10.297 11.493 -6.065 1.00 . A A . 99 GLU HB2 1 1
20 24516 1 1 16 GLU HB3 H 8.948 11.429 -7.160 1.00 . A A . 99 GLU HB3 1 1
20 24517 1 1 16 GLU HG2 H 11.883 11.268 -8.096 1.00 . A A . 99 GLU HG2 1 1
20 24518 1 1 16 GLU HG3 H 10.829 9.888 -7.801 1.00 . A A . 99 GLU HG3 1 1
20 24519 1 1 16 GLU N N 11.129 13.904 -6.372 1.00 . A A . 99 GLU N 1 1
20 24520 1 1 16 GLU O O 8.749 15.294 -7.730 1.00 . A A . 99 GLU O 1 1
20 24521 1 1 16 GLU OE1 O 10.686 11.944 -10.270 1.00 . A A . 99 GLU OE1 1 1
20 24522 1 1 16 GLU OE2 O 9.447 10.198 -9.912 1.00 . A A . 99 GLU OE2 1 1
20 24523 1 1 17 LYS C C 5.213 13.775 -5.786 1.00 . A A . 100 LYS C 1 1
20 24524 1 1 17 LYS CA C 6.271 14.396 -6.787 1.00 . A A . 100 LYS CA 1 1
20 24525 1 1 17 LYS CB C 5.797 14.578 -8.287 1.00 . A A . 100 LYS CB 1 1
20 24526 1 1 17 LYS CD C 6.662 12.568 -9.819 1.00 . A A . 100 LYS CD 1 1
20 24527 1 1 17 LYS CE C 7.462 13.376 -10.859 1.00 . A A . 100 LYS CE 1 1
20 24528 1 1 17 LYS CG C 5.480 13.331 -9.175 1.00 . A A . 100 LYS CG 1 1
20 24529 1 1 17 LYS H H 7.682 12.762 -6.250 1.00 . A A . 100 LYS H 1 1
20 24530 1 1 17 LYS HA H 6.462 15.409 -6.383 1.00 . A A . 100 LYS HA 1 1
20 24531 1 1 17 LYS HB2 H 4.889 15.210 -8.260 1.00 . A A . 100 LYS HB2 1 1
20 24532 1 1 17 LYS HB3 H 6.516 15.228 -8.817 1.00 . A A . 100 LYS HB3 1 1
20 24533 1 1 17 LYS HD2 H 7.335 12.173 -9.033 1.00 . A A . 100 LYS HD2 1 1
20 24534 1 1 17 LYS HD3 H 6.244 11.655 -10.290 1.00 . A A . 100 LYS HD3 1 1
20 24535 1 1 17 LYS HE2 H 6.769 13.838 -11.595 1.00 . A A . 100 LYS HE2 1 1
20 24536 1 1 17 LYS HE3 H 7.985 14.225 -10.364 1.00 . A A . 100 LYS HE3 1 1
20 24537 1 1 17 LYS HG2 H 4.892 12.591 -8.596 1.00 . A A . 100 LYS HG2 1 1
20 24538 1 1 17 LYS HG3 H 4.784 13.639 -9.980 1.00 . A A . 100 LYS HG3 1 1
20 24539 1 1 17 LYS HZ1 H 8.825 12.826 -12.423 1.00 . A A . 100 LYS HZ1 1 1
20 24540 1 1 17 LYS HZ2 H 9.295 12.268 -10.946 1.00 . A A . 100 LYS HZ2 1 1
20 24541 1 1 17 LYS HZ3 H 8.085 11.530 -11.687 1.00 . A A . 100 LYS HZ3 1 1
20 24542 1 1 17 LYS N N 7.568 13.640 -6.773 1.00 . A A . 100 LYS N 1 1
20 24543 1 1 17 LYS NZ N 8.438 12.484 -11.539 1.00 . A A . 100 LYS NZ 1 1
20 24544 1 1 17 LYS O O 5.491 13.645 -4.592 1.00 . A A . 100 LYS O 1 1
20 24545 1 1 18 ASP C C 2.168 13.717 -4.393 1.00 . A A . 101 ASP C 1 1
20 24546 1 1 18 ASP CA C 2.853 12.844 -5.515 1.00 . A A . 101 ASP CA 1 1
20 24547 1 1 18 ASP CB C 3.294 11.393 -5.124 1.00 . A A . 101 ASP CB 1 1
20 24548 1 1 18 ASP CG C 3.590 10.417 -6.274 1.00 . A A . 101 ASP CG 1 1
20 24549 1 1 18 ASP H H 3.951 13.497 -7.281 1.00 . A A . 101 ASP H 1 1
20 24550 1 1 18 ASP HA H 2.036 12.721 -6.252 1.00 . A A . 101 ASP HA 1 1
20 24551 1 1 18 ASP HB2 H 4.163 11.411 -4.441 1.00 . A A . 101 ASP HB2 1 1
20 24552 1 1 18 ASP HB3 H 2.488 10.911 -4.555 1.00 . A A . 101 ASP HB3 1 1
20 24553 1 1 18 ASP N N 3.982 13.483 -6.258 1.00 . A A . 101 ASP N 1 1
20 24554 1 1 18 ASP O O 1.795 14.861 -4.679 1.00 . A A . 101 ASP O 1 1
20 24555 1 1 18 ASP OD1 O 3.288 10.719 -7.451 1.00 . A A . 101 ASP OD1 1 1
20 24556 1 1 18 ASP OD2 O 4.124 9.326 -5.990 1.00 . A A . 101 ASP OD2 1 1
20 24557 1 1 19 THR C C -0.333 13.957 -2.344 1.00 . A A . 102 THR C 1 1
20 24558 1 1 19 THR CA C 1.213 13.910 -2.031 1.00 . A A . 102 THR CA 1 1
20 24559 1 1 19 THR CB C 1.842 15.292 -1.654 1.00 . A A . 102 THR CB 1 1
20 24560 1 1 19 THR CG2 C 1.338 15.871 -0.324 1.00 . A A . 102 THR CG2 1 1
20 24561 1 1 19 THR H H 2.354 12.280 -3.039 1.00 . A A . 102 THR H 1 1
20 24562 1 1 19 THR HA H 1.356 13.265 -1.142 1.00 . A A . 102 THR HA 1 1
20 24563 1 1 19 THR HB H 1.653 16.054 -2.437 1.00 . A A . 102 THR HB 1 1
20 24564 1 1 19 THR HG1 H 3.552 15.862 -0.971 1.00 . A A . 102 THR HG1 1 1
20 24565 1 1 19 THR HG21 H 1.840 16.829 -0.095 1.00 . A A . 102 THR HG21 1 1
20 24566 1 1 19 THR HG22 H 0.252 16.076 -0.352 1.00 . A A . 102 THR HG22 1 1
20 24567 1 1 19 THR HG23 H 1.531 15.190 0.525 1.00 . A A . 102 THR HG23 1 1
20 24568 1 1 19 THR N N 1.928 13.206 -3.159 1.00 . A A . 102 THR N 1 1
20 24569 1 1 19 THR O O -0.748 14.709 -3.225 1.00 . A A . 102 THR O 1 1
20 24570 1 1 19 THR OG1 O 3.251 15.118 -1.540 1.00 . A A . 102 THR OG1 1 1
20 24571 1 1 20 LYS C C -3.103 12.431 -3.214 1.00 . A A . 103 LYS C 1 1
20 24572 1 1 20 LYS CA C -2.657 12.988 -1.807 1.00 . A A . 103 LYS CA 1 1
20 24573 1 1 20 LYS CB C -3.475 14.245 -1.347 1.00 . A A . 103 LYS CB 1 1
20 24574 1 1 20 LYS CD C -4.262 15.593 -3.502 1.00 . A A . 103 LYS CD 1 1
20 24575 1 1 20 LYS CE C -3.501 16.139 -4.733 1.00 . A A . 103 LYS CE 1 1
20 24576 1 1 20 LYS CG C -3.493 15.581 -2.150 1.00 . A A . 103 LYS CG 1 1
20 24577 1 1 20 LYS H H -0.655 12.477 -1.052 1.00 . A A . 103 LYS H 1 1
20 24578 1 1 20 LYS HA H -2.867 12.139 -1.101 1.00 . A A . 103 LYS HA 1 1
20 24579 1 1 20 LYS HB2 H -4.524 13.929 -1.191 1.00 . A A . 103 LYS HB2 1 1
20 24580 1 1 20 LYS HB3 H -3.133 14.485 -0.322 1.00 . A A . 103 LYS HB3 1 1
20 24581 1 1 20 LYS HD2 H -4.693 14.601 -3.730 1.00 . A A . 103 LYS HD2 1 1
20 24582 1 1 20 LYS HD3 H -5.168 16.216 -3.363 1.00 . A A . 103 LYS HD3 1 1
20 24583 1 1 20 LYS HE2 H -4.227 16.333 -5.554 1.00 . A A . 103 LYS HE2 1 1
20 24584 1 1 20 LYS HE3 H -3.067 17.136 -4.499 1.00 . A A . 103 LYS HE3 1 1
20 24585 1 1 20 LYS HG2 H -3.963 16.343 -1.497 1.00 . A A . 103 LYS HG2 1 1
20 24586 1 1 20 LYS HG3 H -2.468 15.978 -2.256 1.00 . A A . 103 LYS HG3 1 1
20 24587 1 1 20 LYS HZ1 H -2.779 14.228 -5.321 1.00 . A A . 103 LYS HZ1 1 1
20 24588 1 1 20 LYS HZ2 H -1.941 15.466 -6.050 1.00 . A A . 103 LYS HZ2 1 1
20 24589 1 1 20 LYS HZ3 H -1.722 15.050 -4.458 1.00 . A A . 103 LYS HZ3 1 1
20 24590 1 1 20 LYS N N -1.163 13.163 -1.625 1.00 . A A . 103 LYS N 1 1
20 24591 1 1 20 LYS NZ N -2.450 15.199 -5.200 1.00 . A A . 103 LYS NZ 1 1
20 24592 1 1 20 LYS O O -2.329 12.573 -4.167 1.00 . A A . 103 LYS O 1 1
20 24593 1 1 21 GLU C C -3.779 9.819 -4.929 1.00 . A A . 104 GLU C 1 1
20 24594 1 1 21 GLU CA C -4.655 11.145 -4.765 1.00 . A A . 104 GLU CA 1 1
20 24595 1 1 21 GLU CB C -4.609 12.092 -6.008 1.00 . A A . 104 GLU CB 1 1
20 24596 1 1 21 GLU CD C -5.601 10.578 -7.933 1.00 . A A . 104 GLU CD 1 1
20 24597 1 1 21 GLU CG C -5.695 11.848 -7.096 1.00 . A A . 104 GLU CG 1 1
20 24598 1 1 21 GLU H H -5.122 12.262 -2.892 1.00 . A A . 104 GLU H 1 1
20 24599 1 1 21 GLU HA H -5.700 10.768 -4.705 1.00 . A A . 104 GLU HA 1 1
20 24600 1 1 21 GLU HB2 H -4.743 13.134 -5.670 1.00 . A A . 104 GLU HB2 1 1
20 24601 1 1 21 GLU HB3 H -3.603 12.073 -6.471 1.00 . A A . 104 GLU HB3 1 1
20 24602 1 1 21 GLU HG2 H -6.705 11.876 -6.648 1.00 . A A . 104 GLU HG2 1 1
20 24603 1 1 21 GLU HG3 H -5.681 12.680 -7.820 1.00 . A A . 104 GLU HG3 1 1
20 24604 1 1 21 GLU N N -4.331 11.848 -3.440 1.00 . A A . 104 GLU N 1 1
20 24605 1 1 21 GLU O O -4.327 8.758 -5.235 1.00 . A A . 104 GLU O 1 1
20 24606 1 1 21 GLU OE1 O -4.710 10.498 -8.804 1.00 . A A . 104 GLU OE1 1 1
20 24607 1 1 21 GLU OE2 O -6.443 9.672 -7.763 1.00 . A A . 104 GLU OE2 1 1
20 24608 1 1 22 GLU C C -1.875 7.544 -3.848 1.00 . A A . 105 GLU C 1 1
20 24609 1 1 22 GLU CA C -1.467 8.767 -4.688 1.00 . A A . 105 GLU CA 1 1
20 24610 1 1 22 GLU CB C -0.057 9.284 -4.260 1.00 . A A . 105 GLU CB 1 1
20 24611 1 1 22 GLU CD C -0.439 9.810 -1.649 1.00 . A A . 105 GLU CD 1 1
20 24612 1 1 22 GLU CG C 0.122 10.204 -3.013 1.00 . A A . 105 GLU CG 1 1
20 24613 1 1 22 GLU H H -2.098 10.766 -4.361 1.00 . A A . 105 GLU H 1 1
20 24614 1 1 22 GLU HA H -1.386 8.403 -5.725 1.00 . A A . 105 GLU HA 1 1
20 24615 1 1 22 GLU HB2 H 0.626 8.419 -4.155 1.00 . A A . 105 GLU HB2 1 1
20 24616 1 1 22 GLU HB3 H 0.366 9.827 -5.127 1.00 . A A . 105 GLU HB3 1 1
20 24617 1 1 22 GLU HG2 H 1.197 10.379 -2.852 1.00 . A A . 105 GLU HG2 1 1
20 24618 1 1 22 GLU HG3 H -0.286 11.196 -3.255 1.00 . A A . 105 GLU HG3 1 1
20 24619 1 1 22 GLU N N -2.442 9.873 -4.695 1.00 . A A . 105 GLU N 1 1
20 24620 1 1 22 GLU O O -1.510 6.450 -4.271 1.00 . A A . 105 GLU O 1 1
20 24621 1 1 22 GLU OE1 O -1.664 9.953 -1.438 1.00 . A A . 105 GLU OE1 1 1
20 24622 1 1 22 GLU OE2 O 0.344 9.429 -0.758 1.00 . A A . 105 GLU OE2 1 1
20 24623 1 1 23 ILE C C -4.013 5.597 -2.953 1.00 . A A . 106 ILE C 1 1
20 24624 1 1 23 ILE CA C -3.023 6.371 -2.009 1.00 . A A . 106 ILE CA 1 1
20 24625 1 1 23 ILE CB C -3.537 6.559 -0.521 1.00 . A A . 106 ILE CB 1 1
20 24626 1 1 23 ILE CD1 C -3.621 3.976 0.124 1.00 . A A . 106 ILE CD1 1 1
20 24627 1 1 23 ILE CG1 C -3.052 5.388 0.388 1.00 . A A . 106 ILE CG1 1 1
20 24628 1 1 23 ILE CG2 C -5.074 6.733 -0.287 1.00 . A A . 106 ILE CG2 1 1
20 24629 1 1 23 ILE H H -2.560 8.613 -2.298 1.00 . A A . 106 ILE H 1 1
20 24630 1 1 23 ILE HA H -2.100 5.759 -1.975 1.00 . A A . 106 ILE HA 1 1
20 24631 1 1 23 ILE HB H -3.044 7.475 -0.136 1.00 . A A . 106 ILE HB 1 1
20 24632 1 1 23 ILE HD11 H -4.720 3.948 0.230 1.00 . A A . 106 ILE HD11 1 1
20 24633 1 1 23 ILE HD12 H -3.378 3.611 -0.890 1.00 . A A . 106 ILE HD12 1 1
20 24634 1 1 23 ILE HD13 H -3.219 3.227 0.824 1.00 . A A . 106 ILE HD13 1 1
20 24635 1 1 23 ILE HG12 H -1.950 5.332 0.326 1.00 . A A . 106 ILE HG12 1 1
20 24636 1 1 23 ILE HG13 H -3.249 5.652 1.441 1.00 . A A . 106 ILE HG13 1 1
20 24637 1 1 23 ILE HG21 H -5.492 7.604 -0.820 1.00 . A A . 106 ILE HG21 1 1
20 24638 1 1 23 ILE HG22 H -5.662 5.853 -0.624 1.00 . A A . 106 ILE HG22 1 1
20 24639 1 1 23 ILE HG23 H -5.339 6.858 0.781 1.00 . A A . 106 ILE HG23 1 1
20 24640 1 1 23 ILE N N -2.597 7.639 -2.699 1.00 . A A . 106 ILE N 1 1
20 24641 1 1 23 ILE O O -3.776 4.414 -3.234 1.00 . A A . 106 ILE O 1 1
20 24642 1 1 24 LEU C C -5.294 5.297 -5.855 1.00 . A A . 107 LEU C 1 1
20 24643 1 1 24 LEU CA C -5.956 5.620 -4.481 1.00 . A A . 107 LEU CA 1 1
20 24644 1 1 24 LEU CB C -7.325 6.355 -4.582 1.00 . A A . 107 LEU CB 1 1
20 24645 1 1 24 LEU CD1 C -8.448 6.701 -2.286 1.00 . A A . 107 LEU CD1 1 1
20 24646 1 1 24 LEU CD2 C -9.783 5.676 -4.154 1.00 . A A . 107 LEU CD2 1 1
20 24647 1 1 24 LEU CG C -8.381 5.838 -3.551 1.00 . A A . 107 LEU CG 1 1
20 24648 1 1 24 LEU H H -4.847 7.308 -3.484 1.00 . A A . 107 LEU H 1 1
20 24649 1 1 24 LEU HA H -6.155 4.640 -4.075 1.00 . A A . 107 LEU HA 1 1
20 24650 1 1 24 LEU HB2 H -7.199 7.455 -4.530 1.00 . A A . 107 LEU HB2 1 1
20 24651 1 1 24 LEU HB3 H -7.727 6.198 -5.602 1.00 . A A . 107 LEU HB3 1 1
20 24652 1 1 24 LEU HD11 H -7.459 6.774 -1.806 1.00 . A A . 107 LEU HD11 1 1
20 24653 1 1 24 LEU HD12 H -8.791 7.729 -2.500 1.00 . A A . 107 LEU HD12 1 1
20 24654 1 1 24 LEU HD13 H -9.131 6.267 -1.532 1.00 . A A . 107 LEU HD13 1 1
20 24655 1 1 24 LEU HD21 H -10.197 6.635 -4.510 1.00 . A A . 107 LEU HD21 1 1
20 24656 1 1 24 LEU HD22 H -9.771 4.972 -5.007 1.00 . A A . 107 LEU HD22 1 1
20 24657 1 1 24 LEU HD23 H -10.492 5.255 -3.416 1.00 . A A . 107 LEU HD23 1 1
20 24658 1 1 24 LEU HG H -8.107 4.821 -3.213 1.00 . A A . 107 LEU HG 1 1
20 24659 1 1 24 LEU N N -5.033 6.285 -3.521 1.00 . A A . 107 LEU N 1 1
20 24660 1 1 24 LEU O O -5.468 4.171 -6.341 1.00 . A A . 107 LEU O 1 1
20 24661 1 1 25 LYS C C -2.646 4.897 -7.590 1.00 . A A . 108 LYS C 1 1
20 24662 1 1 25 LYS CA C -3.810 5.926 -7.731 1.00 . A A . 108 LYS CA 1 1
20 24663 1 1 25 LYS CB C -3.393 7.284 -8.361 1.00 . A A . 108 LYS CB 1 1
20 24664 1 1 25 LYS CD C -4.590 6.952 -10.693 1.00 . A A . 108 LYS CD 1 1
20 24665 1 1 25 LYS CE C -5.825 7.792 -10.305 1.00 . A A . 108 LYS CE 1 1
20 24666 1 1 25 LYS CG C -3.303 7.319 -9.908 1.00 . A A . 108 LYS CG 1 1
20 24667 1 1 25 LYS H H -4.449 7.134 -6.002 1.00 . A A . 108 LYS H 1 1
20 24668 1 1 25 LYS HA H -4.546 5.418 -8.384 1.00 . A A . 108 LYS HA 1 1
20 24669 1 1 25 LYS HB2 H -4.089 8.093 -8.057 1.00 . A A . 108 LYS HB2 1 1
20 24670 1 1 25 LYS HB3 H -2.431 7.616 -7.926 1.00 . A A . 108 LYS HB3 1 1
20 24671 1 1 25 LYS HD2 H -4.377 7.069 -11.774 1.00 . A A . 108 LYS HD2 1 1
20 24672 1 1 25 LYS HD3 H -4.797 5.872 -10.565 1.00 . A A . 108 LYS HD3 1 1
20 24673 1 1 25 LYS HE2 H -6.029 7.704 -9.214 1.00 . A A . 108 LYS HE2 1 1
20 24674 1 1 25 LYS HE3 H -5.608 8.877 -10.437 1.00 . A A . 108 LYS HE3 1 1
20 24675 1 1 25 LYS HG2 H -2.981 8.337 -10.208 1.00 . A A . 108 LYS HG2 1 1
20 24676 1 1 25 LYS HG3 H -2.477 6.659 -10.236 1.00 . A A . 108 LYS HG3 1 1
20 24677 1 1 25 LYS HZ1 H -7.256 6.390 -10.944 1.00 . A A . 108 LYS HZ1 1 1
20 24678 1 1 25 LYS HZ2 H -7.856 7.919 -10.830 1.00 . A A . 108 LYS HZ2 1 1
20 24679 1 1 25 LYS HZ3 H -6.889 7.503 -12.099 1.00 . A A . 108 LYS HZ3 1 1
20 24680 1 1 25 LYS N N -4.508 6.206 -6.458 1.00 . A A . 108 LYS N 1 1
20 24681 1 1 25 LYS NZ N -7.018 7.380 -11.087 1.00 . A A . 108 LYS NZ 1 1
20 24682 1 1 25 LYS O O -2.546 4.045 -8.478 1.00 . A A . 108 LYS O 1 1
20 24683 1 1 26 ALA C C -1.303 2.477 -6.034 1.00 . A A . 109 ALA C 1 1
20 24684 1 1 26 ALA CA C -0.729 3.878 -6.389 1.00 . A A . 109 ALA CA 1 1
20 24685 1 1 26 ALA CB C 0.341 4.345 -5.391 1.00 . A A . 109 ALA CB 1 1
20 24686 1 1 26 ALA H H -2.014 5.509 -5.702 1.00 . A A . 109 ALA H 1 1
20 24687 1 1 26 ALA HA H -0.235 3.759 -7.375 1.00 . A A . 109 ALA HA 1 1
20 24688 1 1 26 ALA HB1 H 0.737 5.343 -5.657 1.00 . A A . 109 ALA HB1 1 1
20 24689 1 1 26 ALA HB2 H -0.049 4.411 -4.358 1.00 . A A . 109 ALA HB2 1 1
20 24690 1 1 26 ALA HB3 H 1.202 3.651 -5.366 1.00 . A A . 109 ALA HB3 1 1
20 24691 1 1 26 ALA N N -1.794 4.906 -6.530 1.00 . A A . 109 ALA N 1 1
20 24692 1 1 26 ALA O O -0.808 1.500 -6.598 1.00 . A A . 109 ALA O 1 1
20 24693 1 1 27 PHE C C -3.696 0.432 -6.093 1.00 . A A . 110 PHE C 1 1
20 24694 1 1 27 PHE CA C -2.918 0.996 -4.879 1.00 . A A . 110 PHE CA 1 1
20 24695 1 1 27 PHE CB C -3.773 1.068 -3.607 1.00 . A A . 110 PHE CB 1 1
20 24696 1 1 27 PHE CD1 C -5.526 -0.770 -3.844 1.00 . A A . 110 PHE CD1 1 1
20 24697 1 1 27 PHE CD2 C -4.137 -0.828 -1.888 1.00 . A A . 110 PHE CD2 1 1
20 24698 1 1 27 PHE CE1 C -6.154 -1.936 -3.442 1.00 . A A . 110 PHE CE1 1 1
20 24699 1 1 27 PHE CE2 C -4.739 -2.030 -1.500 1.00 . A A . 110 PHE CE2 1 1
20 24700 1 1 27 PHE CG C -4.478 -0.220 -3.097 1.00 . A A . 110 PHE CG 1 1
20 24701 1 1 27 PHE CZ C -5.726 -2.599 -2.305 1.00 . A A . 110 PHE CZ 1 1
20 24702 1 1 27 PHE H H -2.839 3.194 -4.865 1.00 . A A . 110 PHE H 1 1
20 24703 1 1 27 PHE HA H -2.098 0.294 -4.666 1.00 . A A . 110 PHE HA 1 1
20 24704 1 1 27 PHE HB2 H -3.180 1.585 -2.866 1.00 . A A . 110 PHE HB2 1 1
20 24705 1 1 27 PHE HB3 H -4.504 1.845 -3.744 1.00 . A A . 110 PHE HB3 1 1
20 24706 1 1 27 PHE HD1 H -5.889 -0.283 -4.735 1.00 . A A . 110 PHE HD1 1 1
20 24707 1 1 27 PHE HD2 H -3.429 -0.357 -1.236 1.00 . A A . 110 PHE HD2 1 1
20 24708 1 1 27 PHE HE1 H -6.992 -2.302 -4.002 1.00 . A A . 110 PHE HE1 1 1
20 24709 1 1 27 PHE HE2 H -4.442 -2.523 -0.586 1.00 . A A . 110 PHE HE2 1 1
20 24710 1 1 27 PHE HZ H -6.160 -3.566 -2.099 1.00 . A A . 110 PHE HZ 1 1
20 24711 1 1 27 PHE N N -2.337 2.334 -5.164 1.00 . A A . 110 PHE N 1 1
20 24712 1 1 27 PHE O O -3.509 -0.752 -6.389 1.00 . A A . 110 PHE O 1 1
20 24713 1 1 28 LYS C C -4.272 0.336 -9.112 1.00 . A A . 111 LYS C 1 1
20 24714 1 1 28 LYS CA C -5.299 0.649 -7.943 1.00 . A A . 111 LYS CA 1 1
20 24715 1 1 28 LYS CB C -6.540 1.461 -8.396 1.00 . A A . 111 LYS CB 1 1
20 24716 1 1 28 LYS CD C -8.295 -0.211 -7.231 1.00 . A A . 111 LYS CD 1 1
20 24717 1 1 28 LYS CE C -9.820 -0.395 -7.025 1.00 . A A . 111 LYS CE 1 1
20 24718 1 1 28 LYS CG C -7.876 1.247 -7.611 1.00 . A A . 111 LYS CG 1 1
20 24719 1 1 28 LYS H H -4.453 2.218 -6.611 1.00 . A A . 111 LYS H 1 1
20 24720 1 1 28 LYS HA H -5.706 -0.306 -7.577 1.00 . A A . 111 LYS HA 1 1
20 24721 1 1 28 LYS HB2 H -6.297 2.539 -8.455 1.00 . A A . 111 LYS HB2 1 1
20 24722 1 1 28 LYS HB3 H -6.764 1.180 -9.447 1.00 . A A . 111 LYS HB3 1 1
20 24723 1 1 28 LYS HD2 H -7.958 -0.911 -8.023 1.00 . A A . 111 LYS HD2 1 1
20 24724 1 1 28 LYS HD3 H -7.742 -0.528 -6.321 1.00 . A A . 111 LYS HD3 1 1
20 24725 1 1 28 LYS HE2 H -10.197 0.300 -6.246 1.00 . A A . 111 LYS HE2 1 1
20 24726 1 1 28 LYS HE3 H -10.351 -0.091 -7.957 1.00 . A A . 111 LYS HE3 1 1
20 24727 1 1 28 LYS HG2 H -7.878 1.880 -6.711 1.00 . A A . 111 LYS HG2 1 1
20 24728 1 1 28 LYS HG3 H -8.672 1.697 -8.239 1.00 . A A . 111 LYS HG3 1 1
20 24729 1 1 28 LYS HZ1 H -11.083 -1.977 -6.199 1.00 . A A . 111 LYS HZ1 1 1
20 24730 1 1 28 LYS HZ2 H -10.145 -2.428 -7.521 1.00 . A A . 111 LYS HZ2 1 1
20 24731 1 1 28 LYS HZ3 H -9.492 -2.246 -6.043 1.00 . A A . 111 LYS HZ3 1 1
20 24732 1 1 28 LYS N N -4.586 1.209 -6.766 1.00 . A A . 111 LYS N 1 1
20 24733 1 1 28 LYS NZ N -10.160 -1.809 -6.683 1.00 . A A . 111 LYS NZ 1 1
20 24734 1 1 28 LYS O O -4.465 -0.687 -9.768 1.00 . A A . 111 LYS O 1 1
20 24735 1 1 29 LEU C C -1.174 -0.373 -9.880 1.00 . A A . 112 LEU C 1 1
20 24736 1 1 29 LEU CA C -2.148 0.775 -10.372 1.00 . A A . 112 LEU CA 1 1
20 24737 1 1 29 LEU CB C -1.473 2.086 -10.890 1.00 . A A . 112 LEU CB 1 1
20 24738 1 1 29 LEU CD1 C -1.575 4.263 -12.190 1.00 . A A . 112 LEU CD1 1 1
20 24739 1 1 29 LEU CD2 C -2.547 2.210 -13.241 1.00 . A A . 112 LEU CD2 1 1
20 24740 1 1 29 LEU CG C -2.294 2.932 -11.904 1.00 . A A . 112 LEU CG 1 1
20 24741 1 1 29 LEU H H -3.053 1.989 -8.816 1.00 . A A . 112 LEU H 1 1
20 24742 1 1 29 LEU HA H -2.642 0.279 -11.224 1.00 . A A . 112 LEU HA 1 1
20 24743 1 1 29 LEU HB2 H -1.146 2.776 -10.087 1.00 . A A . 112 LEU HB2 1 1
20 24744 1 1 29 LEU HB3 H -0.526 1.797 -11.354 1.00 . A A . 112 LEU HB3 1 1
20 24745 1 1 29 LEU HD11 H -1.391 4.833 -11.261 1.00 . A A . 112 LEU HD11 1 1
20 24746 1 1 29 LEU HD12 H -0.593 4.109 -12.675 1.00 . A A . 112 LEU HD12 1 1
20 24747 1 1 29 LEU HD13 H -2.170 4.918 -12.854 1.00 . A A . 112 LEU HD13 1 1
20 24748 1 1 29 LEU HD21 H -1.606 1.887 -13.724 1.00 . A A . 112 LEU HD21 1 1
20 24749 1 1 29 LEU HD22 H -3.174 1.309 -13.114 1.00 . A A . 112 LEU HD22 1 1
20 24750 1 1 29 LEU HD23 H -3.083 2.854 -13.963 1.00 . A A . 112 LEU HD23 1 1
20 24751 1 1 29 LEU HG H -3.274 3.169 -11.444 1.00 . A A . 112 LEU HG 1 1
20 24752 1 1 29 LEU N N -3.184 1.130 -9.361 1.00 . A A . 112 LEU N 1 1
20 24753 1 1 29 LEU O O -0.528 -0.987 -10.732 1.00 . A A . 112 LEU O 1 1
20 24754 1 1 30 PHE C C -0.977 -3.174 -8.516 1.00 . A A . 113 PHE C 1 1
20 24755 1 1 30 PHE CA C -0.271 -1.864 -8.063 1.00 . A A . 113 PHE CA 1 1
20 24756 1 1 30 PHE CB C -0.284 -1.940 -6.517 1.00 . A A . 113 PHE CB 1 1
20 24757 1 1 30 PHE CD1 C 1.922 -0.783 -6.041 1.00 . A A . 113 PHE CD1 1 1
20 24758 1 1 30 PHE CD2 C 0.259 -0.998 -4.310 1.00 . A A . 113 PHE CD2 1 1
20 24759 1 1 30 PHE CE1 C 2.845 -0.405 -5.077 1.00 . A A . 113 PHE CE1 1 1
20 24760 1 1 30 PHE CE2 C 1.212 -0.725 -3.343 1.00 . A A . 113 PHE CE2 1 1
20 24761 1 1 30 PHE CG C 0.620 -1.090 -5.655 1.00 . A A . 113 PHE CG 1 1
20 24762 1 1 30 PHE CZ C 2.501 -0.432 -3.727 1.00 . A A . 113 PHE CZ 1 1
20 24763 1 1 30 PHE H H -1.557 -0.144 -7.879 1.00 . A A . 113 PHE H 1 1
20 24764 1 1 30 PHE HA H 0.759 -1.883 -8.413 1.00 . A A . 113 PHE HA 1 1
20 24765 1 1 30 PHE HB2 H -1.327 -1.820 -6.189 1.00 . A A . 113 PHE HB2 1 1
20 24766 1 1 30 PHE HB3 H -0.033 -2.976 -6.210 1.00 . A A . 113 PHE HB3 1 1
20 24767 1 1 30 PHE HD1 H 2.256 -1.003 -7.049 1.00 . A A . 113 PHE HD1 1 1
20 24768 1 1 30 PHE HD2 H -0.714 -1.329 -4.004 1.00 . A A . 113 PHE HD2 1 1
20 24769 1 1 30 PHE HE1 H 3.857 -0.248 -5.370 1.00 . A A . 113 PHE HE1 1 1
20 24770 1 1 30 PHE HE2 H 1.018 -0.885 -2.295 1.00 . A A . 113 PHE HE2 1 1
20 24771 1 1 30 PHE HZ H 3.226 -0.391 -2.947 1.00 . A A . 113 PHE HZ 1 1
20 24772 1 1 30 PHE N N -1.022 -0.679 -8.562 1.00 . A A . 113 PHE N 1 1
20 24773 1 1 30 PHE O O -0.305 -4.113 -8.954 1.00 . A A . 113 PHE O 1 1
20 24774 1 1 31 ASP C C -3.282 -4.268 -10.332 1.00 . A A . 114 ASP C 1 1
20 24775 1 1 31 ASP CA C -3.118 -4.385 -8.753 1.00 . A A . 114 ASP CA 1 1
20 24776 1 1 31 ASP CB C -4.496 -4.456 -8.011 1.00 . A A . 114 ASP CB 1 1
20 24777 1 1 31 ASP CG C -5.251 -5.768 -8.200 1.00 . A A . 114 ASP CG 1 1
20 24778 1 1 31 ASP H H -2.685 -2.254 -8.212 1.00 . A A . 114 ASP H 1 1
20 24779 1 1 31 ASP HA H -2.533 -5.249 -8.367 1.00 . A A . 114 ASP HA 1 1
20 24780 1 1 31 ASP HB2 H -4.365 -4.320 -6.920 1.00 . A A . 114 ASP HB2 1 1
20 24781 1 1 31 ASP HB3 H -5.218 -3.678 -8.334 1.00 . A A . 114 ASP HB3 1 1
20 24782 1 1 31 ASP N N -2.324 -3.216 -8.349 1.00 . A A . 114 ASP N 1 1
20 24783 1 1 31 ASP O O -4.266 -3.665 -10.769 1.00 . A A . 114 ASP O 1 1
20 24784 1 1 31 ASP OD1 O -5.845 -5.982 -9.275 1.00 . A A . 114 ASP OD1 1 1
20 24785 1 1 31 ASP OD2 O -5.364 -6.532 -7.220 1.00 . A A . 114 ASP OD2 1 1
20 24786 1 1 32 ASP C C -3.881 -5.123 -13.352 1.00 . A A . 115 ASP C 1 1
20 24787 1 1 32 ASP CA C -2.489 -4.674 -12.706 1.00 . A A . 115 ASP CA 1 1
20 24788 1 1 32 ASP CB C -1.288 -5.442 -13.334 1.00 . A A . 115 ASP CB 1 1
20 24789 1 1 32 ASP CG C 0.139 -5.055 -12.895 1.00 . A A . 115 ASP CG 1 1
20 24790 1 1 32 ASP H H -1.380 -4.581 -10.909 1.00 . A A . 115 ASP H 1 1
20 24791 1 1 32 ASP HA H -2.315 -3.617 -13.012 1.00 . A A . 115 ASP HA 1 1
20 24792 1 1 32 ASP HB2 H -1.417 -6.523 -13.179 1.00 . A A . 115 ASP HB2 1 1
20 24793 1 1 32 ASP HB3 H -1.319 -5.317 -14.431 1.00 . A A . 115 ASP HB3 1 1
20 24794 1 1 32 ASP N N -2.353 -4.750 -11.205 1.00 . A A . 115 ASP N 1 1
20 24795 1 1 32 ASP O O -4.107 -4.841 -14.533 1.00 . A A . 115 ASP O 1 1
20 24796 1 1 32 ASP OD1 O 0.511 -3.858 -12.919 1.00 . A A . 115 ASP OD1 1 1
20 24797 1 1 32 ASP OD2 O 0.902 -5.956 -12.490 1.00 . A A . 115 ASP OD2 1 1
20 24798 1 1 33 ASP C C -7.294 -5.338 -12.425 1.00 . A A . 116 ASP C 1 1
20 24799 1 1 33 ASP CA C -6.144 -6.230 -13.077 1.00 . A A . 116 ASP CA 1 1
20 24800 1 1 33 ASP CB C -6.285 -7.762 -12.837 1.00 . A A . 116 ASP CB 1 1
20 24801 1 1 33 ASP CG C -7.356 -8.491 -13.654 1.00 . A A . 116 ASP CG 1 1
20 24802 1 1 33 ASP H H -4.726 -5.576 -11.620 1.00 . A A . 116 ASP H 1 1
20 24803 1 1 33 ASP HA H -6.224 -6.088 -14.167 1.00 . A A . 116 ASP HA 1 1
20 24804 1 1 33 ASP HB2 H -5.335 -8.280 -13.066 1.00 . A A . 116 ASP HB2 1 1
20 24805 1 1 33 ASP HB3 H -6.477 -7.960 -11.774 1.00 . A A . 116 ASP HB3 1 1
20 24806 1 1 33 ASP N N -4.785 -5.820 -12.615 1.00 . A A . 116 ASP N 1 1
20 24807 1 1 33 ASP O O -8.461 -5.551 -12.760 1.00 . A A . 116 ASP O 1 1
20 24808 1 1 33 ASP OD1 O -7.258 -8.508 -14.900 1.00 . A A . 116 ASP OD1 1 1
20 24809 1 1 33 ASP OD2 O -8.281 -9.077 -13.050 1.00 . A A . 116 ASP OD2 1 1
20 24810 1 1 34 GLU C C -8.887 -3.985 -9.712 1.00 . A A . 117 GLU C 1 1
20 24811 1 1 34 GLU CA C -7.955 -3.400 -10.851 1.00 . A A . 117 GLU CA 1 1
20 24812 1 1 34 GLU CB C -8.701 -2.607 -11.948 1.00 . A A . 117 GLU CB 1 1
20 24813 1 1 34 GLU CD C -8.974 -0.087 -11.108 1.00 . A A . 117 GLU CD 1 1
20 24814 1 1 34 GLU CG C -9.608 -1.425 -11.506 1.00 . A A . 117 GLU CG 1 1
20 24815 1 1 34 GLU H H -6.075 -4.465 -11.074 1.00 . A A . 117 GLU H 1 1
20 24816 1 1 34 GLU HA H -7.320 -2.662 -10.333 1.00 . A A . 117 GLU HA 1 1
20 24817 1 1 34 GLU HB2 H -7.973 -2.219 -12.689 1.00 . A A . 117 GLU HB2 1 1
20 24818 1 1 34 GLU HB3 H -9.264 -3.373 -12.496 1.00 . A A . 117 GLU HB3 1 1
20 24819 1 1 34 GLU HG2 H -10.301 -1.206 -12.324 1.00 . A A . 117 GLU HG2 1 1
20 24820 1 1 34 GLU HG3 H -10.259 -1.739 -10.674 1.00 . A A . 117 GLU HG3 1 1
20 24821 1 1 34 GLU N N -6.997 -4.345 -11.523 1.00 . A A . 117 GLU N 1 1
20 24822 1 1 34 GLU O O -9.614 -3.249 -9.033 1.00 . A A . 117 GLU O 1 1
20 24823 1 1 34 GLU OE1 O -7.898 0.287 -11.619 1.00 . A A . 117 GLU OE1 1 1
20 24824 1 1 34 GLU OE2 O -9.593 0.611 -10.278 1.00 . A A . 117 GLU OE2 1 1
20 24825 1 1 35 THR C C -9.307 -5.354 -6.921 1.00 . A A . 118 THR C 1 1
20 24826 1 1 35 THR CA C -9.585 -5.980 -8.330 1.00 . A A . 118 THR CA 1 1
20 24827 1 1 35 THR CB C -9.212 -7.503 -8.282 1.00 . A A . 118 THR CB 1 1
20 24828 1 1 35 THR CG2 C -9.093 -8.247 -9.618 1.00 . A A . 118 THR CG2 1 1
20 24829 1 1 35 THR H H -7.927 -5.672 -9.726 1.00 . A A . 118 THR H 1 1
20 24830 1 1 35 THR HA H -10.666 -5.882 -8.545 1.00 . A A . 118 THR HA 1 1
20 24831 1 1 35 THR HB H -9.976 -8.054 -7.693 1.00 . A A . 118 THR HB 1 1
20 24832 1 1 35 THR HG1 H -7.518 -6.802 -7.751 1.00 . A A . 118 THR HG1 1 1
20 24833 1 1 35 THR HG21 H -8.882 -9.320 -9.470 1.00 . A A . 118 THR HG21 1 1
20 24834 1 1 35 THR HG22 H -9.994 -8.137 -10.246 1.00 . A A . 118 THR HG22 1 1
20 24835 1 1 35 THR HG23 H -8.244 -7.848 -10.207 1.00 . A A . 118 THR HG23 1 1
20 24836 1 1 35 THR N N -8.821 -5.291 -9.420 1.00 . A A . 118 THR N 1 1
20 24837 1 1 35 THR O O -10.215 -5.136 -6.116 1.00 . A A . 118 THR O 1 1
20 24838 1 1 35 THR OG1 O -7.955 -7.651 -7.638 1.00 . A A . 118 THR OG1 1 1
20 24839 1 1 36 GLY C C -7.066 -5.371 -4.332 1.00 . A A . 119 GLY C 1 1
20 24840 1 1 36 GLY CA C -7.547 -4.422 -5.437 1.00 . A A . 119 GLY CA 1 1
20 24841 1 1 36 GLY H H -7.448 -5.148 -7.534 1.00 . A A . 119 GLY H 1 1
20 24842 1 1 36 GLY HA2 H -6.716 -3.740 -5.696 1.00 . A A . 119 GLY HA2 1 1
20 24843 1 1 36 GLY HA3 H -8.343 -3.778 -5.043 1.00 . A A . 119 GLY HA3 1 1
20 24844 1 1 36 GLY N N -8.025 -5.040 -6.677 1.00 . A A . 119 GLY N 1 1
20 24845 1 1 36 GLY O O -7.725 -5.495 -3.297 1.00 . A A . 119 GLY O 1 1
20 24846 1 1 37 LYS C C -3.720 -6.914 -3.600 1.00 . A A . 120 LYS C 1 1
20 24847 1 1 37 LYS CA C -5.299 -6.926 -3.548 1.00 . A A . 120 LYS CA 1 1
20 24848 1 1 37 LYS CB C -5.864 -8.371 -3.831 1.00 . A A . 120 LYS CB 1 1
20 24849 1 1 37 LYS CD C -8.293 -9.032 -2.979 1.00 . A A . 120 LYS CD 1 1
20 24850 1 1 37 LYS CE C -9.037 -10.182 -2.250 1.00 . A A . 120 LYS CE 1 1
20 24851 1 1 37 LYS CG C -6.763 -9.048 -2.780 1.00 . A A . 120 LYS CG 1 1
20 24852 1 1 37 LYS H H -5.666 -6.050 -5.552 1.00 . A A . 120 LYS H 1 1
20 24853 1 1 37 LYS HA H -5.610 -6.573 -2.547 1.00 . A A . 120 LYS HA 1 1
20 24854 1 1 37 LYS HB2 H -6.358 -8.439 -4.817 1.00 . A A . 120 LYS HB2 1 1
20 24855 1 1 37 LYS HB3 H -5.013 -9.070 -3.944 1.00 . A A . 120 LYS HB3 1 1
20 24856 1 1 37 LYS HD2 H -8.692 -8.047 -2.671 1.00 . A A . 120 LYS HD2 1 1
20 24857 1 1 37 LYS HD3 H -8.528 -9.098 -4.062 1.00 . A A . 120 LYS HD3 1 1
20 24858 1 1 37 LYS HE2 H -10.132 -10.009 -2.332 1.00 . A A . 120 LYS HE2 1 1
20 24859 1 1 37 LYS HE3 H -8.863 -11.127 -2.809 1.00 . A A . 120 LYS HE3 1 1
20 24860 1 1 37 LYS HG2 H -6.446 -10.112 -2.707 1.00 . A A . 120 LYS HG2 1 1
20 24861 1 1 37 LYS HG3 H -6.552 -8.622 -1.786 1.00 . A A . 120 LYS HG3 1 1
20 24862 1 1 37 LYS HZ1 H -9.194 -11.062 -0.279 1.00 . A A . 120 LYS HZ1 1 1
20 24863 1 1 37 LYS HZ2 H -7.642 -10.669 -0.673 1.00 . A A . 120 LYS HZ2 1 1
20 24864 1 1 37 LYS HZ3 H -8.667 -9.493 -0.267 1.00 . A A . 120 LYS HZ3 1 1
20 24865 1 1 37 LYS N N -5.890 -5.983 -4.535 1.00 . A A . 120 LYS N 1 1
20 24866 1 1 37 LYS NZ N -8.651 -10.380 -0.818 1.00 . A A . 120 LYS NZ 1 1
20 24867 1 1 37 LYS O O -3.157 -7.423 -4.575 1.00 . A A . 120 LYS O 1 1
20 24868 1 1 38 ILE C C -0.967 -7.380 -1.487 1.00 . A A . 121 ILE C 1 1
20 24869 1 1 38 ILE CA C -1.474 -6.403 -2.597 1.00 . A A . 121 ILE CA 1 1
20 24870 1 1 38 ILE CB C -0.672 -5.057 -2.350 1.00 . A A . 121 ILE CB 1 1
20 24871 1 1 38 ILE CD1 C -2.375 -3.464 -3.608 1.00 . A A . 121 ILE CD1 1 1
20 24872 1 1 38 ILE CG1 C -0.936 -3.796 -3.194 1.00 . A A . 121 ILE CG1 1 1
20 24873 1 1 38 ILE CG2 C 0.872 -5.229 -2.373 1.00 . A A . 121 ILE CG2 1 1
20 24874 1 1 38 ILE H H -3.506 -5.963 -1.816 1.00 . A A . 121 ILE H 1 1
20 24875 1 1 38 ILE HA H -1.125 -6.738 -3.599 1.00 . A A . 121 ILE HA 1 1
20 24876 1 1 38 ILE HB H -0.834 -4.750 -1.312 1.00 . A A . 121 ILE HB 1 1
20 24877 1 1 38 ILE HD11 H -2.726 -4.094 -4.441 1.00 . A A . 121 ILE HD11 1 1
20 24878 1 1 38 ILE HD12 H -3.059 -3.614 -2.759 1.00 . A A . 121 ILE HD12 1 1
20 24879 1 1 38 ILE HD13 H -2.509 -2.412 -3.921 1.00 . A A . 121 ILE HD13 1 1
20 24880 1 1 38 ILE HG12 H -0.614 -2.996 -2.518 1.00 . A A . 121 ILE HG12 1 1
20 24881 1 1 38 ILE HG13 H -0.213 -3.661 -4.031 1.00 . A A . 121 ILE HG13 1 1
20 24882 1 1 38 ILE HG21 H 1.217 -5.777 -1.476 1.00 . A A . 121 ILE HG21 1 1
20 24883 1 1 38 ILE HG22 H 1.196 -5.817 -3.244 1.00 . A A . 121 ILE HG22 1 1
20 24884 1 1 38 ILE HG23 H 1.429 -4.278 -2.373 1.00 . A A . 121 ILE HG23 1 1
20 24885 1 1 38 ILE N N -2.980 -6.388 -2.587 1.00 . A A . 121 ILE N 1 1
20 24886 1 1 38 ILE O O -1.263 -7.263 -0.293 1.00 . A A . 121 ILE O 1 1
20 24887 1 1 39 SER C C 2.186 -8.740 -1.160 1.00 . A A . 122 SER C 1 1
20 24888 1 1 39 SER CA C 0.678 -9.223 -1.137 1.00 . A A . 122 SER CA 1 1
20 24889 1 1 39 SER CB C 0.467 -10.690 -1.613 1.00 . A A . 122 SER CB 1 1
20 24890 1 1 39 SER H H 0.167 -8.003 -2.897 1.00 . A A . 122 SER H 1 1
20 24891 1 1 39 SER HA H 0.332 -9.159 -0.090 1.00 . A A . 122 SER HA 1 1
20 24892 1 1 39 SER HB2 H 1.060 -11.378 -0.982 1.00 . A A . 122 SER HB2 1 1
20 24893 1 1 39 SER HB3 H -0.576 -11.044 -1.456 1.00 . A A . 122 SER HB3 1 1
20 24894 1 1 39 SER HG H 0.153 -10.501 -3.516 1.00 . A A . 122 SER HG 1 1
20 24895 1 1 39 SER N N -0.098 -8.269 -1.957 1.00 . A A . 122 SER N 1 1
20 24896 1 1 39 SER O O 2.615 -7.850 -1.909 1.00 . A A . 122 SER O 1 1
20 24897 1 1 39 SER OG O 0.857 -10.875 -2.975 1.00 . A A . 122 SER OG 1 1
20 24898 1 1 40 PHE C C 5.314 -8.979 -1.535 1.00 . A A . 123 PHE C 1 1
20 24899 1 1 40 PHE CA C 4.494 -9.083 -0.206 1.00 . A A . 123 PHE CA 1 1
20 24900 1 1 40 PHE CB C 5.180 -10.185 0.674 1.00 . A A . 123 PHE CB 1 1
20 24901 1 1 40 PHE CD1 C 7.399 -8.886 1.050 1.00 . A A . 123 PHE CD1 1 1
20 24902 1 1 40 PHE CD2 C 7.189 -11.155 1.823 1.00 . A A . 123 PHE CD2 1 1
20 24903 1 1 40 PHE CE1 C 8.689 -8.859 1.556 1.00 . A A . 123 PHE CE1 1 1
20 24904 1 1 40 PHE CE2 C 8.437 -11.067 2.433 1.00 . A A . 123 PHE CE2 1 1
20 24905 1 1 40 PHE CG C 6.637 -10.050 1.164 1.00 . A A . 123 PHE CG 1 1
20 24906 1 1 40 PHE CZ C 9.206 -9.918 2.269 1.00 . A A . 123 PHE CZ 1 1
20 24907 1 1 40 PHE H H 2.546 -10.285 -0.177 1.00 . A A . 123 PHE H 1 1
20 24908 1 1 40 PHE HA H 4.552 -8.081 0.294 1.00 . A A . 123 PHE HA 1 1
20 24909 1 1 40 PHE HB2 H 4.582 -10.346 1.569 1.00 . A A . 123 PHE HB2 1 1
20 24910 1 1 40 PHE HB3 H 5.128 -11.167 0.162 1.00 . A A . 123 PHE HB3 1 1
20 24911 1 1 40 PHE HD1 H 7.008 -7.981 0.603 1.00 . A A . 123 PHE HD1 1 1
20 24912 1 1 40 PHE HD2 H 6.599 -12.044 1.964 1.00 . A A . 123 PHE HD2 1 1
20 24913 1 1 40 PHE HE1 H 9.274 -7.982 1.479 1.00 . A A . 123 PHE HE1 1 1
20 24914 1 1 40 PHE HE2 H 8.726 -11.844 3.118 1.00 . A A . 123 PHE HE2 1 1
20 24915 1 1 40 PHE HZ H 10.172 -9.740 2.732 1.00 . A A . 123 PHE HZ 1 1
20 24916 1 1 40 PHE N N 3.015 -9.391 -0.338 1.00 . A A . 123 PHE N 1 1
20 24917 1 1 40 PHE O O 6.171 -8.109 -1.707 1.00 . A A . 123 PHE O 1 1
20 24918 1 1 41 LYS C C 5.662 -8.658 -4.601 1.00 . A A . 124 LYS C 1 1
20 24919 1 1 41 LYS CA C 5.703 -10.004 -3.780 1.00 . A A . 124 LYS CA 1 1
20 24920 1 1 41 LYS CB C 5.075 -11.225 -4.525 1.00 . A A . 124 LYS CB 1 1
20 24921 1 1 41 LYS CD C 6.736 -12.818 -5.783 1.00 . A A . 124 LYS CD 1 1
20 24922 1 1 41 LYS CE C 7.961 -11.903 -5.967 1.00 . A A . 124 LYS CE 1 1
20 24923 1 1 41 LYS CG C 5.891 -12.545 -4.516 1.00 . A A . 124 LYS CG 1 1
20 24924 1 1 41 LYS H H 4.296 -10.518 -2.079 1.00 . A A . 124 LYS H 1 1
20 24925 1 1 41 LYS HA H 6.764 -10.205 -3.553 1.00 . A A . 124 LYS HA 1 1
20 24926 1 1 41 LYS HB2 H 4.061 -11.448 -4.131 1.00 . A A . 124 LYS HB2 1 1
20 24927 1 1 41 LYS HB3 H 4.829 -10.945 -5.561 1.00 . A A . 124 LYS HB3 1 1
20 24928 1 1 41 LYS HD2 H 7.065 -13.876 -5.748 1.00 . A A . 124 LYS HD2 1 1
20 24929 1 1 41 LYS HD3 H 6.069 -12.763 -6.668 1.00 . A A . 124 LYS HD3 1 1
20 24930 1 1 41 LYS HE2 H 7.643 -10.835 -5.975 1.00 . A A . 124 LYS HE2 1 1
20 24931 1 1 41 LYS HE3 H 8.644 -11.999 -5.095 1.00 . A A . 124 LYS HE3 1 1
20 24932 1 1 41 LYS HG2 H 6.500 -12.639 -3.595 1.00 . A A . 124 LYS HG2 1 1
20 24933 1 1 41 LYS HG3 H 5.168 -13.383 -4.428 1.00 . A A . 124 LYS HG3 1 1
20 24934 1 1 41 LYS HZ1 H 9.485 -11.671 -7.433 1.00 . A A . 124 LYS HZ1 1 1
20 24935 1 1 41 LYS HZ2 H 8.982 -13.227 -7.259 1.00 . A A . 124 LYS HZ2 1 1
20 24936 1 1 41 LYS HZ3 H 8.047 -12.152 -8.059 1.00 . A A . 124 LYS HZ3 1 1
20 24937 1 1 41 LYS N N 5.053 -9.926 -2.442 1.00 . A A . 124 LYS N 1 1
20 24938 1 1 41 LYS NZ N 8.658 -12.251 -7.236 1.00 . A A . 124 LYS NZ 1 1
20 24939 1 1 41 LYS O O 6.705 -8.152 -5.064 1.00 . A A . 124 LYS O 1 1
20 24940 1 1 42 ASN C C 5.049 -5.602 -4.511 1.00 . A A . 125 ASN C 1 1
20 24941 1 1 42 ASN CA C 4.352 -6.709 -5.394 1.00 . A A . 125 ASN CA 1 1
20 24942 1 1 42 ASN CB C 2.910 -6.358 -5.877 1.00 . A A . 125 ASN CB 1 1
20 24943 1 1 42 ASN CG C 2.811 -5.201 -6.897 1.00 . A A . 125 ASN CG 1 1
20 24944 1 1 42 ASN H H 3.779 -8.468 -4.049 1.00 . A A . 125 ASN H 1 1
20 24945 1 1 42 ASN HA H 4.955 -6.776 -6.322 1.00 . A A . 125 ASN HA 1 1
20 24946 1 1 42 ASN HB2 H 2.498 -7.231 -6.420 1.00 . A A . 125 ASN HB2 1 1
20 24947 1 1 42 ASN HB3 H 2.185 -6.209 -5.062 1.00 . A A . 125 ASN HB3 1 1
20 24948 1 1 42 ASN HD21 H 3.621 -3.750 -5.748 1.00 . A A . 125 ASN HD21 1 1
20 24949 1 1 42 ASN HD22 H 2.921 -3.309 -7.363 1.00 . A A . 125 ASN HD22 1 1
20 24950 1 1 42 ASN N N 4.456 -8.046 -4.715 1.00 . A A . 125 ASN N 1 1
20 24951 1 1 42 ASN ND2 N 3.029 -3.944 -6.564 1.00 . A A . 125 ASN ND2 1 1
20 24952 1 1 42 ASN O O 5.663 -4.720 -5.106 1.00 . A A . 125 ASN O 1 1
20 24953 1 1 42 ASN OD1 O 2.567 -5.422 -8.079 1.00 . A A . 125 ASN OD1 1 1
20 24954 1 1 43 LEU C C 7.335 -4.630 -2.609 1.00 . A A . 126 LEU C 1 1
20 24955 1 1 43 LEU CA C 5.788 -4.644 -2.308 1.00 . A A . 126 LEU CA 1 1
20 24956 1 1 43 LEU CB C 5.544 -4.794 -0.792 1.00 . A A . 126 LEU CB 1 1
20 24957 1 1 43 LEU CD1 C 4.000 -5.014 1.181 1.00 . A A . 126 LEU CD1 1 1
20 24958 1 1 43 LEU CD2 C 3.446 -3.362 -0.611 1.00 . A A . 126 LEU CD2 1 1
20 24959 1 1 43 LEU CG C 4.085 -4.724 -0.323 1.00 . A A . 126 LEU CG 1 1
20 24960 1 1 43 LEU H H 4.421 -6.351 -2.760 1.00 . A A . 126 LEU H 1 1
20 24961 1 1 43 LEU HA H 5.375 -3.658 -2.542 1.00 . A A . 126 LEU HA 1 1
20 24962 1 1 43 LEU HB2 H 6.059 -5.666 -0.422 1.00 . A A . 126 LEU HB2 1 1
20 24963 1 1 43 LEU HB3 H 6.095 -4.050 -0.223 1.00 . A A . 126 LEU HB3 1 1
20 24964 1 1 43 LEU HD11 H 2.955 -5.002 1.541 1.00 . A A . 126 LEU HD11 1 1
20 24965 1 1 43 LEU HD12 H 4.421 -6.004 1.428 1.00 . A A . 126 LEU HD12 1 1
20 24966 1 1 43 LEU HD13 H 4.553 -4.271 1.787 1.00 . A A . 126 LEU HD13 1 1
20 24967 1 1 43 LEU HD21 H 3.428 -3.111 -1.687 1.00 . A A . 126 LEU HD21 1 1
20 24968 1 1 43 LEU HD22 H 2.394 -3.377 -0.291 1.00 . A A . 126 LEU HD22 1 1
20 24969 1 1 43 LEU HD23 H 3.959 -2.533 -0.087 1.00 . A A . 126 LEU HD23 1 1
20 24970 1 1 43 LEU HG H 3.527 -5.483 -0.895 1.00 . A A . 126 LEU HG 1 1
20 24971 1 1 43 LEU N N 5.038 -5.634 -3.153 1.00 . A A . 126 LEU N 1 1
20 24972 1 1 43 LEU O O 7.935 -3.549 -2.616 1.00 . A A . 126 LEU O 1 1
20 24973 1 1 44 LYS C C 9.573 -5.301 -4.749 1.00 . A A . 127 LYS C 1 1
20 24974 1 1 44 LYS CA C 9.433 -5.790 -3.258 1.00 . A A . 127 LYS CA 1 1
20 24975 1 1 44 LYS CB C 10.210 -7.052 -2.827 1.00 . A A . 127 LYS CB 1 1
20 24976 1 1 44 LYS CD C 10.539 -9.602 -2.988 1.00 . A A . 127 LYS CD 1 1
20 24977 1 1 44 LYS CE C 9.711 -10.100 -1.778 1.00 . A A . 127 LYS CE 1 1
20 24978 1 1 44 LYS CG C 9.994 -8.299 -3.625 1.00 . A A . 127 LYS CG 1 1
20 24979 1 1 44 LYS H H 7.422 -6.636 -2.733 1.00 . A A . 127 LYS H 1 1
20 24980 1 1 44 LYS HA H 9.924 -5.047 -2.665 1.00 . A A . 127 LYS HA 1 1
20 24981 1 1 44 LYS HB2 H 11.294 -6.813 -2.827 1.00 . A A . 127 LYS HB2 1 1
20 24982 1 1 44 LYS HB3 H 9.993 -7.276 -1.780 1.00 . A A . 127 LYS HB3 1 1
20 24983 1 1 44 LYS HD2 H 10.579 -10.391 -3.764 1.00 . A A . 127 LYS HD2 1 1
20 24984 1 1 44 LYS HD3 H 11.598 -9.434 -2.704 1.00 . A A . 127 LYS HD3 1 1
20 24985 1 1 44 LYS HE2 H 9.493 -9.260 -1.086 1.00 . A A . 127 LYS HE2 1 1
20 24986 1 1 44 LYS HE3 H 8.704 -10.436 -2.107 1.00 . A A . 127 LYS HE3 1 1
20 24987 1 1 44 LYS HG2 H 8.931 -8.315 -3.831 1.00 . A A . 127 LYS HG2 1 1
20 24988 1 1 44 LYS HG3 H 10.478 -8.031 -4.560 1.00 . A A . 127 LYS HG3 1 1
20 24989 1 1 44 LYS HZ1 H 9.927 -11.495 -0.200 1.00 . A A . 127 LYS HZ1 1 1
20 24990 1 1 44 LYS HZ2 H 10.610 -12.014 -1.608 1.00 . A A . 127 LYS HZ2 1 1
20 24991 1 1 44 LYS HZ3 H 11.351 -10.869 -0.702 1.00 . A A . 127 LYS HZ3 1 1
20 24992 1 1 44 LYS N N 7.994 -5.794 -2.865 1.00 . A A . 127 LYS N 1 1
20 24993 1 1 44 LYS NZ N 10.429 -11.176 -1.041 1.00 . A A . 127 LYS NZ 1 1
20 24994 1 1 44 LYS O O 10.577 -4.606 -4.974 1.00 . A A . 127 LYS O 1 1
20 24995 1 1 45 ARG C C 8.799 -3.342 -6.943 1.00 . A A . 128 ARG C 1 1
20 24996 1 1 45 ARG CA C 8.841 -4.891 -7.101 1.00 . A A . 128 ARG CA 1 1
20 24997 1 1 45 ARG CB C 7.882 -5.216 -8.309 1.00 . A A . 128 ARG CB 1 1
20 24998 1 1 45 ARG CD C 5.907 -3.978 -9.490 1.00 . A A . 128 ARG CD 1 1
20 24999 1 1 45 ARG CG C 6.351 -4.914 -8.334 1.00 . A A . 128 ARG CG 1 1
20 25000 1 1 45 ARG CZ C 3.770 -3.474 -10.704 1.00 . A A . 128 ARG CZ 1 1
20 25001 1 1 45 ARG H H 7.838 -6.160 -5.515 1.00 . A A . 128 ARG H 1 1
20 25002 1 1 45 ARG HA H 9.887 -5.139 -7.404 1.00 . A A . 128 ARG HA 1 1
20 25003 1 1 45 ARG HB2 H 8.305 -4.649 -9.170 1.00 . A A . 128 ARG HB2 1 1
20 25004 1 1 45 ARG HB3 H 8.006 -6.262 -8.606 1.00 . A A . 128 ARG HB3 1 1
20 25005 1 1 45 ARG HD2 H 6.260 -2.945 -9.288 1.00 . A A . 128 ARG HD2 1 1
20 25006 1 1 45 ARG HD3 H 6.411 -4.274 -10.435 1.00 . A A . 128 ARG HD3 1 1
20 25007 1 1 45 ARG HE H 3.831 -4.644 -9.123 1.00 . A A . 128 ARG HE 1 1
20 25008 1 1 45 ARG HG2 H 5.806 -5.876 -8.398 1.00 . A A . 128 ARG HG2 1 1
20 25009 1 1 45 ARG HG3 H 6.020 -4.464 -7.388 1.00 . A A . 128 ARG HG3 1 1
20 25010 1 1 45 ARG HH11 H 5.266 -2.280 -11.341 1.00 . A A . 128 ARG HH11 1 1
20 25011 1 1 45 ARG HH12 H 3.688 -2.275 -12.289 1.00 . A A . 128 ARG HH12 1 1
20 25012 1 1 45 ARG HH21 H 2.159 -4.529 -10.204 1.00 . A A . 128 ARG HH21 1 1
20 25013 1 1 45 ARG HH22 H 1.992 -3.579 -11.719 1.00 . A A . 128 ARG HH22 1 1
20 25014 1 1 45 ARG N N 8.651 -5.555 -5.756 1.00 . A A . 128 ARG N 1 1
20 25015 1 1 45 ARG NE N 4.428 -4.006 -9.675 1.00 . A A . 128 ARG NE 1 1
20 25016 1 1 45 ARG NH1 N 4.301 -2.619 -11.549 1.00 . A A . 128 ARG NH1 1 1
20 25017 1 1 45 ARG NH2 N 2.522 -3.832 -10.861 1.00 . A A . 128 ARG NH2 1 1
20 25018 1 1 45 ARG O O 9.741 -2.706 -7.405 1.00 . A A . 128 ARG O 1 1
20 25019 1 1 46 VAL C C 9.011 -0.695 -5.353 1.00 . A A . 129 VAL C 1 1
20 25020 1 1 46 VAL CA C 7.732 -1.274 -6.039 1.00 . A A . 129 VAL CA 1 1
20 25021 1 1 46 VAL CB C 6.424 -0.785 -5.340 1.00 . A A . 129 VAL CB 1 1
20 25022 1 1 46 VAL CG1 C 5.681 -1.791 -4.447 1.00 . A A . 129 VAL CG1 1 1
20 25023 1 1 46 VAL CG2 C 6.394 0.637 -4.763 1.00 . A A . 129 VAL CG2 1 1
20 25024 1 1 46 VAL H H 7.188 -3.414 -5.750 1.00 . A A . 129 VAL H 1 1
20 25025 1 1 46 VAL HA H 7.685 -0.871 -7.051 1.00 . A A . 129 VAL HA 1 1
20 25026 1 1 46 VAL HB H 5.791 -0.598 -6.200 1.00 . A A . 129 VAL HB 1 1
20 25027 1 1 46 VAL HG11 H 6.379 -2.510 -4.021 1.00 . A A . 129 VAL HG11 1 1
20 25028 1 1 46 VAL HG12 H 5.118 -1.355 -3.610 1.00 . A A . 129 VAL HG12 1 1
20 25029 1 1 46 VAL HG13 H 4.957 -2.381 -5.044 1.00 . A A . 129 VAL HG13 1 1
20 25030 1 1 46 VAL HG21 H 6.627 1.348 -5.573 1.00 . A A . 129 VAL HG21 1 1
20 25031 1 1 46 VAL HG22 H 5.410 0.942 -4.366 1.00 . A A . 129 VAL HG22 1 1
20 25032 1 1 46 VAL HG23 H 7.135 0.788 -3.964 1.00 . A A . 129 VAL HG23 1 1
20 25033 1 1 46 VAL N N 7.799 -2.752 -6.253 1.00 . A A . 129 VAL N 1 1
20 25034 1 1 46 VAL O O 9.510 0.338 -5.808 1.00 . A A . 129 VAL O 1 1
20 25035 1 1 47 ALA C C 11.994 -0.804 -4.621 1.00 . A A . 130 ALA C 1 1
20 25036 1 1 47 ALA CA C 10.783 -0.914 -3.623 1.00 . A A . 130 ALA CA 1 1
20 25037 1 1 47 ALA CB C 10.947 -1.889 -2.452 1.00 . A A . 130 ALA CB 1 1
20 25038 1 1 47 ALA H H 9.023 -2.193 -4.005 1.00 . A A . 130 ALA H 1 1
20 25039 1 1 47 ALA HA H 10.624 0.098 -3.200 1.00 . A A . 130 ALA HA 1 1
20 25040 1 1 47 ALA HB1 H 10.049 -1.913 -1.804 1.00 . A A . 130 ALA HB1 1 1
20 25041 1 1 47 ALA HB2 H 11.128 -2.922 -2.804 1.00 . A A . 130 ALA HB2 1 1
20 25042 1 1 47 ALA HB3 H 11.795 -1.601 -1.811 1.00 . A A . 130 ALA HB3 1 1
20 25043 1 1 47 ALA N N 9.531 -1.342 -4.290 1.00 . A A . 130 ALA N 1 1
20 25044 1 1 47 ALA O O 12.659 0.235 -4.624 1.00 . A A . 130 ALA O 1 1
20 25045 1 1 48 LYS C C 12.927 -0.923 -7.820 1.00 . A A . 131 LYS C 1 1
20 25046 1 1 48 LYS CA C 13.347 -1.710 -6.511 1.00 . A A . 131 LYS CA 1 1
20 25047 1 1 48 LYS CB C 13.953 -3.111 -6.814 1.00 . A A . 131 LYS CB 1 1
20 25048 1 1 48 LYS CD C 12.671 -4.112 -8.930 1.00 . A A . 131 LYS CD 1 1
20 25049 1 1 48 LYS CE C 13.811 -3.975 -9.972 1.00 . A A . 131 LYS CE 1 1
20 25050 1 1 48 LYS CG C 13.098 -4.241 -7.449 1.00 . A A . 131 LYS CG 1 1
20 25051 1 1 48 LYS H H 11.654 -2.651 -5.394 1.00 . A A . 131 LYS H 1 1
20 25052 1 1 48 LYS HA H 14.176 -1.120 -6.069 1.00 . A A . 131 LYS HA 1 1
20 25053 1 1 48 LYS HB2 H 14.869 -2.971 -7.417 1.00 . A A . 131 LYS HB2 1 1
20 25054 1 1 48 LYS HB3 H 14.343 -3.505 -5.856 1.00 . A A . 131 LYS HB3 1 1
20 25055 1 1 48 LYS HD2 H 12.093 -5.027 -9.168 1.00 . A A . 131 LYS HD2 1 1
20 25056 1 1 48 LYS HD3 H 11.902 -3.321 -9.028 1.00 . A A . 131 LYS HD3 1 1
20 25057 1 1 48 LYS HE2 H 14.787 -4.281 -9.535 1.00 . A A . 131 LYS HE2 1 1
20 25058 1 1 48 LYS HE3 H 13.645 -4.704 -10.797 1.00 . A A . 131 LYS HE3 1 1
20 25059 1 1 48 LYS HG2 H 13.647 -5.196 -7.330 1.00 . A A . 131 LYS HG2 1 1
20 25060 1 1 48 LYS HG3 H 12.190 -4.385 -6.835 1.00 . A A . 131 LYS HG3 1 1
20 25061 1 1 48 LYS HZ1 H 13.018 -2.339 -11.038 1.00 . A A . 131 LYS HZ1 1 1
20 25062 1 1 48 LYS HZ2 H 13.937 -1.864 -9.780 1.00 . A A . 131 LYS HZ2 1 1
20 25063 1 1 48 LYS HZ3 H 14.658 -2.416 -11.159 1.00 . A A . 131 LYS HZ3 1 1
20 25064 1 1 48 LYS N N 12.275 -1.826 -5.470 1.00 . A A . 131 LYS N 1 1
20 25065 1 1 48 LYS NZ N 13.871 -2.591 -10.522 1.00 . A A . 131 LYS NZ 1 1
20 25066 1 1 48 LYS O O 13.815 -0.519 -8.577 1.00 . A A . 131 LYS O 1 1
20 25067 1 1 49 GLU C C 11.049 1.514 -9.231 1.00 . A A . 132 GLU C 1 1
20 25068 1 1 49 GLU CA C 11.108 -0.046 -9.355 1.00 . A A . 132 GLU CA 1 1
20 25069 1 1 49 GLU CB C 9.744 -0.727 -9.667 1.00 . A A . 132 GLU CB 1 1
20 25070 1 1 49 GLU CD C 7.937 -1.487 -11.301 1.00 . A A . 132 GLU CD 1 1
20 25071 1 1 49 GLU CG C 9.029 -0.452 -11.012 1.00 . A A . 132 GLU CG 1 1
20 25072 1 1 49 GLU H H 10.958 -1.320 -7.580 1.00 . A A . 132 GLU H 1 1
20 25073 1 1 49 GLU HA H 11.781 -0.250 -10.203 1.00 . A A . 132 GLU HA 1 1
20 25074 1 1 49 GLU HB2 H 9.897 -1.822 -9.636 1.00 . A A . 132 GLU HB2 1 1
20 25075 1 1 49 GLU HB3 H 9.032 -0.519 -8.846 1.00 . A A . 132 GLU HB3 1 1
20 25076 1 1 49 GLU HG2 H 8.580 0.557 -11.028 1.00 . A A . 132 GLU HG2 1 1
20 25077 1 1 49 GLU HG3 H 9.740 -0.486 -11.855 1.00 . A A . 132 GLU HG3 1 1
20 25078 1 1 49 GLU N N 11.625 -0.775 -8.153 1.00 . A A . 132 GLU N 1 1
20 25079 1 1 49 GLU O O 11.226 2.214 -10.229 1.00 . A A . 132 GLU O 1 1
20 25080 1 1 49 GLU OE1 O 8.287 -2.624 -11.680 1.00 . A A . 132 GLU OE1 1 1
20 25081 1 1 49 GLU OE2 O 6.731 -1.201 -11.126 1.00 . A A . 132 GLU OE2 1 1
20 25082 1 1 50 LEU C C 12.167 4.156 -7.704 1.00 . A A . 133 LEU C 1 1
20 25083 1 1 50 LEU CA C 10.747 3.500 -7.739 1.00 . A A . 133 LEU CA 1 1
20 25084 1 1 50 LEU CB C 9.992 3.660 -6.390 1.00 . A A . 133 LEU CB 1 1
20 25085 1 1 50 LEU CD1 C 7.837 3.584 -5.040 1.00 . A A . 133 LEU CD1 1 1
20 25086 1 1 50 LEU CD2 C 7.867 4.870 -7.079 1.00 . A A . 133 LEU CD2 1 1
20 25087 1 1 50 LEU CG C 8.474 3.650 -6.403 1.00 . A A . 133 LEU CG 1 1
20 25088 1 1 50 LEU H H 10.682 1.375 -7.266 1.00 . A A . 133 LEU H 1 1
20 25089 1 1 50 LEU HA H 10.152 4.014 -8.511 1.00 . A A . 133 LEU HA 1 1
20 25090 1 1 50 LEU HB2 H 10.263 2.830 -5.699 1.00 . A A . 133 LEU HB2 1 1
20 25091 1 1 50 LEU HB3 H 10.320 4.616 -5.950 1.00 . A A . 133 LEU HB3 1 1
20 25092 1 1 50 LEU HD11 H 8.193 2.682 -4.522 1.00 . A A . 133 LEU HD11 1 1
20 25093 1 1 50 LEU HD12 H 8.084 4.478 -4.465 1.00 . A A . 133 LEU HD12 1 1
20 25094 1 1 50 LEU HD13 H 6.741 3.523 -5.111 1.00 . A A . 133 LEU HD13 1 1
20 25095 1 1 50 LEU HD21 H 8.171 5.783 -6.527 1.00 . A A . 133 LEU HD21 1 1
20 25096 1 1 50 LEU HD22 H 8.202 4.963 -8.119 1.00 . A A . 133 LEU HD22 1 1
20 25097 1 1 50 LEU HD23 H 6.764 4.821 -7.059 1.00 . A A . 133 LEU HD23 1 1
20 25098 1 1 50 LEU HG H 8.254 2.684 -6.828 1.00 . A A . 133 LEU HG 1 1
20 25099 1 1 50 LEU N N 10.806 2.051 -8.023 1.00 . A A . 133 LEU N 1 1
20 25100 1 1 50 LEU O O 12.543 4.874 -8.633 1.00 . A A . 133 LEU O 1 1
20 25101 1 1 51 GLY C C 15.229 3.839 -5.425 1.00 . A A . 134 GLY C 1 1
20 25102 1 1 51 GLY CA C 14.300 4.485 -6.480 1.00 . A A . 134 GLY CA 1 1
20 25103 1 1 51 GLY H H 12.401 3.421 -5.893 1.00 . A A . 134 GLY H 1 1
20 25104 1 1 51 GLY HA2 H 14.817 4.413 -7.457 1.00 . A A . 134 GLY HA2 1 1
20 25105 1 1 51 GLY HA3 H 14.226 5.573 -6.280 1.00 . A A . 134 GLY HA3 1 1
20 25106 1 1 51 GLY N N 12.935 3.911 -6.626 1.00 . A A . 134 GLY N 1 1
20 25107 1 1 51 GLY O O 16.399 3.628 -5.749 1.00 . A A . 134 GLY O 1 1
20 25108 1 1 52 GLU C C 14.990 1.674 -2.490 1.00 . A A . 135 GLU C 1 1
20 25109 1 1 52 GLU CA C 15.635 2.940 -3.137 1.00 . A A . 135 GLU CA 1 1
20 25110 1 1 52 GLU CB C 15.966 4.039 -2.085 1.00 . A A . 135 GLU CB 1 1
20 25111 1 1 52 GLU CD C 17.316 4.677 0.015 1.00 . A A . 135 GLU CD 1 1
20 25112 1 1 52 GLU CG C 17.075 3.651 -1.070 1.00 . A A . 135 GLU CG 1 1
20 25113 1 1 52 GLU H H 13.755 3.667 -4.055 1.00 . A A . 135 GLU H 1 1
20 25114 1 1 52 GLU HA H 16.610 2.637 -3.573 1.00 . A A . 135 GLU HA 1 1
20 25115 1 1 52 GLU HB2 H 16.286 4.966 -2.601 1.00 . A A . 135 GLU HB2 1 1
20 25116 1 1 52 GLU HB3 H 15.042 4.320 -1.541 1.00 . A A . 135 GLU HB3 1 1
20 25117 1 1 52 GLU HG2 H 16.837 2.702 -0.558 1.00 . A A . 135 GLU HG2 1 1
20 25118 1 1 52 GLU HG3 H 18.040 3.493 -1.581 1.00 . A A . 135 GLU HG3 1 1
20 25119 1 1 52 GLU N N 14.766 3.543 -4.192 1.00 . A A . 135 GLU N 1 1
20 25120 1 1 52 GLU O O 14.029 1.772 -1.720 1.00 . A A . 135 GLU O 1 1
20 25121 1 1 52 GLU OE1 O 18.053 5.656 -0.217 1.00 . A A . 135 GLU OE1 1 1
20 25122 1 1 52 GLU OE2 O 16.789 4.513 1.137 1.00 . A A . 135 GLU OE2 1 1
20 25123 1 1 53 ASN C C 15.528 -0.953 -0.700 1.00 . A A . 136 ASN C 1 1
20 25124 1 1 53 ASN CA C 15.016 -0.786 -2.170 1.00 . A A . 136 ASN CA 1 1
20 25125 1 1 53 ASN CB C 15.415 -1.984 -3.072 1.00 . A A . 136 ASN CB 1 1
20 25126 1 1 53 ASN CG C 14.682 -3.300 -2.766 1.00 . A A . 136 ASN CG 1 1
20 25127 1 1 53 ASN H H 16.242 0.476 -3.511 1.00 . A A . 136 ASN H 1 1
20 25128 1 1 53 ASN HA H 13.908 -0.730 -2.176 1.00 . A A . 136 ASN HA 1 1
20 25129 1 1 53 ASN HB2 H 15.203 -1.740 -4.127 1.00 . A A . 136 ASN HB2 1 1
20 25130 1 1 53 ASN HB3 H 16.510 -2.139 -3.019 1.00 . A A . 136 ASN HB3 1 1
20 25131 1 1 53 ASN HD21 H 16.136 -4.390 -3.582 1.00 . A A . 136 ASN HD21 1 1
20 25132 1 1 53 ASN HD22 H 14.634 -5.219 -2.902 1.00 . A A . 136 ASN HD22 1 1
20 25133 1 1 53 ASN N N 15.535 0.473 -2.769 1.00 . A A . 136 ASN N 1 1
20 25134 1 1 53 ASN ND2 N 15.175 -4.415 -3.231 1.00 . A A . 136 ASN ND2 1 1
20 25135 1 1 53 ASN O O 16.737 -0.988 -0.455 1.00 . A A . 136 ASN O 1 1
20 25136 1 1 53 ASN OD1 O 13.641 -3.365 -2.124 1.00 . A A . 136 ASN OD1 1 1
20 25137 1 1 54 LEU C C 15.315 -2.727 1.987 1.00 . A A . 137 LEU C 1 1
20 25138 1 1 54 LEU CA C 14.944 -1.244 1.710 1.00 . A A . 137 LEU CA 1 1
20 25139 1 1 54 LEU CB C 13.797 -0.670 2.634 1.00 . A A . 137 LEU CB 1 1
20 25140 1 1 54 LEU CD1 C 12.140 1.235 3.193 1.00 . A A . 137 LEU CD1 1 1
20 25141 1 1 54 LEU CD2 C 14.507 1.728 2.517 1.00 . A A . 137 LEU CD2 1 1
20 25142 1 1 54 LEU CG C 13.337 0.756 2.359 1.00 . A A . 137 LEU CG 1 1
20 25143 1 1 54 LEU H H 13.649 -0.867 -0.067 1.00 . A A . 137 LEU H 1 1
20 25144 1 1 54 LEU HA H 15.866 -0.673 1.934 1.00 . A A . 137 LEU HA 1 1
20 25145 1 1 54 LEU HB2 H 12.898 -1.311 2.543 1.00 . A A . 137 LEU HB2 1 1
20 25146 1 1 54 LEU HB3 H 14.105 -0.747 3.696 1.00 . A A . 137 LEU HB3 1 1
20 25147 1 1 54 LEU HD11 H 11.257 0.583 3.063 1.00 . A A . 137 LEU HD11 1 1
20 25148 1 1 54 LEU HD12 H 12.368 1.275 4.276 1.00 . A A . 137 LEU HD12 1 1
20 25149 1 1 54 LEU HD13 H 11.819 2.251 2.897 1.00 . A A . 137 LEU HD13 1 1
20 25150 1 1 54 LEU HD21 H 14.936 1.651 3.535 1.00 . A A . 137 LEU HD21 1 1
20 25151 1 1 54 LEU HD22 H 15.315 1.497 1.800 1.00 . A A . 137 LEU HD22 1 1
20 25152 1 1 54 LEU HD23 H 14.199 2.768 2.338 1.00 . A A . 137 LEU HD23 1 1
20 25153 1 1 54 LEU HG H 13.003 0.659 1.324 1.00 . A A . 137 LEU HG 1 1
20 25154 1 1 54 LEU N N 14.596 -1.081 0.261 1.00 . A A . 137 LEU N 1 1
20 25155 1 1 54 LEU O O 16.356 -3.216 1.537 1.00 . A A . 137 LEU O 1 1
20 25156 1 1 55 THR C C 13.304 -5.567 3.286 1.00 . A A . 138 THR C 1 1
20 25157 1 1 55 THR CA C 14.674 -4.853 3.063 1.00 . A A . 138 THR CA 1 1
20 25158 1 1 55 THR CB C 15.704 -5.048 4.235 1.00 . A A . 138 THR CB 1 1
20 25159 1 1 55 THR CG2 C 15.196 -4.784 5.657 1.00 . A A . 138 THR CG2 1 1
20 25160 1 1 55 THR H H 13.762 -2.807 3.165 1.00 . A A . 138 THR H 1 1
20 25161 1 1 55 THR HA H 15.146 -5.311 2.166 1.00 . A A . 138 THR HA 1 1
20 25162 1 1 55 THR HB H 16.547 -4.350 4.060 1.00 . A A . 138 THR HB 1 1
20 25163 1 1 55 THR HG1 H 15.679 -7.054 4.560 1.00 . A A . 138 THR HG1 1 1
20 25164 1 1 55 THR HG21 H 15.989 -4.945 6.410 1.00 . A A . 138 THR HG21 1 1
20 25165 1 1 55 THR HG22 H 14.828 -3.748 5.779 1.00 . A A . 138 THR HG22 1 1
20 25166 1 1 55 THR HG23 H 14.363 -5.460 5.904 1.00 . A A . 138 THR HG23 1 1
20 25167 1 1 55 THR N N 14.471 -3.427 2.745 1.00 . A A . 138 THR N 1 1
20 25168 1 1 55 THR O O 12.231 -5.038 3.632 1.00 . A A . 138 THR O 1 1
20 25169 1 1 55 THR OG1 O 16.281 -6.360 4.196 1.00 . A A . 138 THR OG1 1 1
20 25170 1 1 56 ASP C C 11.500 -7.786 4.523 1.00 . A A . 139 ASP C 1 1
20 25171 1 1 56 ASP CA C 12.407 -7.901 3.244 1.00 . A A . 139 ASP CA 1 1
20 25172 1 1 56 ASP CB C 13.188 -9.257 3.253 1.00 . A A . 139 ASP CB 1 1
20 25173 1 1 56 ASP CG C 14.467 -9.448 4.113 1.00 . A A . 139 ASP CG 1 1
20 25174 1 1 56 ASP H H 14.436 -7.096 3.266 1.00 . A A . 139 ASP H 1 1
20 25175 1 1 56 ASP HA H 11.748 -7.852 2.352 1.00 . A A . 139 ASP HA 1 1
20 25176 1 1 56 ASP HB2 H 12.499 -10.032 3.586 1.00 . A A . 139 ASP HB2 1 1
20 25177 1 1 56 ASP HB3 H 13.405 -9.585 2.232 1.00 . A A . 139 ASP HB3 1 1
20 25178 1 1 56 ASP N N 13.450 -6.861 3.063 1.00 . A A . 139 ASP N 1 1
20 25179 1 1 56 ASP O O 10.269 -7.860 4.461 1.00 . A A . 139 ASP O 1 1
20 25180 1 1 56 ASP OD1 O 15.006 -8.460 4.682 1.00 . A A . 139 ASP OD1 1 1
20 25181 1 1 56 ASP OD2 O 14.940 -10.598 4.193 1.00 . A A . 139 ASP OD2 1 1
20 25182 1 1 57 GLU C C 10.671 -6.133 7.110 1.00 . A A . 140 GLU C 1 1
20 25183 1 1 57 GLU CA C 11.548 -7.427 6.997 1.00 . A A . 140 GLU CA 1 1
20 25184 1 1 57 GLU CB C 12.679 -7.615 8.042 1.00 . A A . 140 GLU CB 1 1
20 25185 1 1 57 GLU CD C 14.042 -6.297 9.824 1.00 . A A . 140 GLU CD 1 1
20 25186 1 1 57 GLU CG C 13.732 -6.509 8.350 1.00 . A A . 140 GLU CG 1 1
20 25187 1 1 57 GLU H H 13.147 -7.380 5.466 1.00 . A A . 140 GLU H 1 1
20 25188 1 1 57 GLU HA H 10.843 -8.270 7.138 1.00 . A A . 140 GLU HA 1 1
20 25189 1 1 57 GLU HB2 H 12.126 -7.825 8.949 1.00 . A A . 140 GLU HB2 1 1
20 25190 1 1 57 GLU HB3 H 13.211 -8.571 7.862 1.00 . A A . 140 GLU HB3 1 1
20 25191 1 1 57 GLU HG2 H 14.708 -6.749 7.893 1.00 . A A . 140 GLU HG2 1 1
20 25192 1 1 57 GLU HG3 H 13.431 -5.535 7.937 1.00 . A A . 140 GLU HG3 1 1
20 25193 1 1 57 GLU N N 12.169 -7.596 5.666 1.00 . A A . 140 GLU N 1 1
20 25194 1 1 57 GLU O O 9.556 -6.195 7.629 1.00 . A A . 140 GLU O 1 1
20 25195 1 1 57 GLU OE1 O 14.812 -7.096 10.397 1.00 . A A . 140 GLU OE1 1 1
20 25196 1 1 57 GLU OE2 O 13.545 -5.311 10.406 1.00 . A A . 140 GLU OE2 1 1
20 25197 1 1 58 GLU C C 9.040 -3.925 5.697 1.00 . A A . 141 GLU C 1 1
20 25198 1 1 58 GLU CA C 10.391 -3.708 6.484 1.00 . A A . 141 GLU CA 1 1
20 25199 1 1 58 GLU CB C 11.419 -2.692 5.898 1.00 . A A . 141 GLU CB 1 1
20 25200 1 1 58 GLU CD C 10.361 -0.320 6.192 1.00 . A A . 141 GLU CD 1 1
20 25201 1 1 58 GLU CG C 10.912 -1.382 5.263 1.00 . A A . 141 GLU CG 1 1
20 25202 1 1 58 GLU H H 12.041 -5.130 6.084 1.00 . A A . 141 GLU H 1 1
20 25203 1 1 58 GLU HA H 10.122 -3.372 7.504 1.00 . A A . 141 GLU HA 1 1
20 25204 1 1 58 GLU HB2 H 12.157 -2.443 6.686 1.00 . A A . 141 GLU HB2 1 1
20 25205 1 1 58 GLU HB3 H 12.027 -3.169 5.109 1.00 . A A . 141 GLU HB3 1 1
20 25206 1 1 58 GLU HG2 H 11.764 -0.910 4.757 1.00 . A A . 141 GLU HG2 1 1
20 25207 1 1 58 GLU HG3 H 10.172 -1.579 4.470 1.00 . A A . 141 GLU HG3 1 1
20 25208 1 1 58 GLU N N 11.148 -4.992 6.570 1.00 . A A . 141 GLU N 1 1
20 25209 1 1 58 GLU O O 7.967 -3.621 6.228 1.00 . A A . 141 GLU O 1 1
20 25210 1 1 58 GLU OE1 O 11.165 0.407 6.812 1.00 . A A . 141 GLU OE1 1 1
20 25211 1 1 58 GLU OE2 O 9.124 -0.173 6.263 1.00 . A A . 141 GLU OE2 1 1
20 25212 1 1 59 LEU C C 6.868 -5.831 4.408 1.00 . A A . 142 LEU C 1 1
20 25213 1 1 59 LEU CA C 7.858 -4.846 3.704 1.00 . A A . 142 LEU CA 1 1
20 25214 1 1 59 LEU CB C 8.321 -5.575 2.426 1.00 . A A . 142 LEU CB 1 1
20 25215 1 1 59 LEU CD1 C 10.442 -4.045 1.448 1.00 . A A . 142 LEU CD1 1 1
20 25216 1 1 59 LEU CD2 C 9.556 -5.859 0.205 1.00 . A A . 142 LEU CD2 1 1
20 25217 1 1 59 LEU CG C 9.187 -4.910 1.342 1.00 . A A . 142 LEU CG 1 1
20 25218 1 1 59 LEU H H 9.970 -4.653 4.015 1.00 . A A . 142 LEU H 1 1
20 25219 1 1 59 LEU HA H 7.317 -3.913 3.459 1.00 . A A . 142 LEU HA 1 1
20 25220 1 1 59 LEU HB2 H 8.638 -6.577 2.702 1.00 . A A . 142 LEU HB2 1 1
20 25221 1 1 59 LEU HB3 H 7.389 -5.832 1.894 1.00 . A A . 142 LEU HB3 1 1
20 25222 1 1 59 LEU HD11 H 10.424 -3.347 2.287 1.00 . A A . 142 LEU HD11 1 1
20 25223 1 1 59 LEU HD12 H 11.368 -4.649 1.449 1.00 . A A . 142 LEU HD12 1 1
20 25224 1 1 59 LEU HD13 H 10.527 -3.441 0.515 1.00 . A A . 142 LEU HD13 1 1
20 25225 1 1 59 LEU HD21 H 10.389 -6.540 0.488 1.00 . A A . 142 LEU HD21 1 1
20 25226 1 1 59 LEU HD22 H 8.716 -6.472 -0.157 1.00 . A A . 142 LEU HD22 1 1
20 25227 1 1 59 LEU HD23 H 9.967 -5.309 -0.651 1.00 . A A . 142 LEU HD23 1 1
20 25228 1 1 59 LEU HG H 8.434 -4.190 1.122 1.00 . A A . 142 LEU HG 1 1
20 25229 1 1 59 LEU N N 9.067 -4.522 4.480 1.00 . A A . 142 LEU N 1 1
20 25230 1 1 59 LEU O O 5.659 -5.565 4.421 1.00 . A A . 142 LEU O 1 1
20 25231 1 1 60 GLN C C 5.835 -7.354 6.937 1.00 . A A . 143 GLN C 1 1
20 25232 1 1 60 GLN CA C 6.444 -7.951 5.610 1.00 . A A . 143 GLN CA 1 1
20 25233 1 1 60 GLN CB C 7.051 -9.362 5.795 1.00 . A A . 143 GLN CB 1 1
20 25234 1 1 60 GLN CD C 4.961 -10.823 4.996 1.00 . A A . 143 GLN CD 1 1
20 25235 1 1 60 GLN CG C 5.969 -10.453 6.085 1.00 . A A . 143 GLN CG 1 1
20 25236 1 1 60 GLN H H 8.385 -7.064 4.928 1.00 . A A . 143 GLN H 1 1
20 25237 1 1 60 GLN HA H 5.639 -8.071 4.875 1.00 . A A . 143 GLN HA 1 1
20 25238 1 1 60 GLN HB2 H 7.616 -9.650 4.888 1.00 . A A . 143 GLN HB2 1 1
20 25239 1 1 60 GLN HB3 H 7.803 -9.341 6.607 1.00 . A A . 143 GLN HB3 1 1
20 25240 1 1 60 GLN HE21 H 3.118 -10.123 5.771 1.00 . A A . 143 GLN HE21 1 1
20 25241 1 1 60 GLN HE22 H 3.355 -10.539 4.107 1.00 . A A . 143 GLN HE22 1 1
20 25242 1 1 60 GLN HG2 H 6.449 -11.413 6.302 1.00 . A A . 143 GLN HG2 1 1
20 25243 1 1 60 GLN HG3 H 5.449 -10.187 7.005 1.00 . A A . 143 GLN HG3 1 1
20 25244 1 1 60 GLN N N 7.354 -6.990 4.937 1.00 . A A . 143 GLN N 1 1
20 25245 1 1 60 GLN NE2 N 3.672 -10.597 5.054 1.00 . A A . 143 GLN NE2 1 1
20 25246 1 1 60 GLN O O 4.677 -7.661 7.238 1.00 . A A . 143 GLN O 1 1
20 25247 1 1 60 GLN OE1 O 5.326 -11.411 3.993 1.00 . A A . 143 GLN OE1 1 1
20 25248 1 1 61 GLU C C 4.840 -4.808 8.415 1.00 . A A . 144 GLU C 1 1
20 25249 1 1 61 GLU CA C 5.975 -5.800 8.898 1.00 . A A . 144 GLU CA 1 1
20 25250 1 1 61 GLU CB C 7.077 -5.124 9.757 1.00 . A A . 144 GLU CB 1 1
20 25251 1 1 61 GLU CD C 7.386 -6.908 11.663 1.00 . A A . 144 GLU CD 1 1
20 25252 1 1 61 GLU CG C 8.015 -6.085 10.542 1.00 . A A . 144 GLU CG 1 1
20 25253 1 1 61 GLU H H 7.507 -6.281 7.349 1.00 . A A . 144 GLU H 1 1
20 25254 1 1 61 GLU HA H 5.474 -6.553 9.539 1.00 . A A . 144 GLU HA 1 1
20 25255 1 1 61 GLU HB2 H 7.688 -4.461 9.113 1.00 . A A . 144 GLU HB2 1 1
20 25256 1 1 61 GLU HB3 H 6.598 -4.445 10.489 1.00 . A A . 144 GLU HB3 1 1
20 25257 1 1 61 GLU HG2 H 8.506 -6.793 9.852 1.00 . A A . 144 GLU HG2 1 1
20 25258 1 1 61 GLU HG3 H 8.840 -5.510 10.996 1.00 . A A . 144 GLU HG3 1 1
20 25259 1 1 61 GLU N N 6.561 -6.502 7.708 1.00 . A A . 144 GLU N 1 1
20 25260 1 1 61 GLU O O 3.781 -4.741 9.052 1.00 . A A . 144 GLU O 1 1
20 25261 1 1 61 GLU OE1 O 7.295 -6.401 12.801 1.00 . A A . 144 GLU OE1 1 1
20 25262 1 1 61 GLU OE2 O 7.017 -8.075 11.415 1.00 . A A . 144 GLU OE2 1 1
20 25263 1 1 62 MET C C 2.680 -4.103 6.307 1.00 . A A . 145 MET C 1 1
20 25264 1 1 62 MET CA C 3.950 -3.233 6.656 1.00 . A A . 145 MET CA 1 1
20 25265 1 1 62 MET CB C 4.478 -2.452 5.428 1.00 . A A . 145 MET CB 1 1
20 25266 1 1 62 MET CE C 5.913 1.270 6.621 1.00 . A A . 145 MET CE 1 1
20 25267 1 1 62 MET CG C 5.448 -1.291 5.723 1.00 . A A . 145 MET CG 1 1
20 25268 1 1 62 MET H H 5.927 -4.236 6.803 1.00 . A A . 145 MET H 1 1
20 25269 1 1 62 MET HA H 3.628 -2.486 7.397 1.00 . A A . 145 MET HA 1 1
20 25270 1 1 62 MET HB2 H 4.959 -3.163 4.743 1.00 . A A . 145 MET HB2 1 1
20 25271 1 1 62 MET HB3 H 3.625 -2.037 4.857 1.00 . A A . 145 MET HB3 1 1
20 25272 1 1 62 MET HE1 H 6.206 1.557 5.595 1.00 . A A . 145 MET HE1 1 1
20 25273 1 1 62 MET HE2 H 5.586 2.182 7.152 1.00 . A A . 145 MET HE2 1 1
20 25274 1 1 62 MET HE3 H 6.813 0.878 7.131 1.00 . A A . 145 MET HE3 1 1
20 25275 1 1 62 MET HG2 H 6.319 -1.627 6.320 1.00 . A A . 145 MET HG2 1 1
20 25276 1 1 62 MET HG3 H 5.866 -0.890 4.781 1.00 . A A . 145 MET HG3 1 1
20 25277 1 1 62 MET N N 5.021 -4.082 7.271 1.00 . A A . 145 MET N 1 1
20 25278 1 1 62 MET O O 1.564 -3.624 6.510 1.00 . A A . 145 MET O 1 1
20 25279 1 1 62 MET SD S 4.600 0.038 6.600 1.00 . A A . 145 MET SD 1 1
20 25280 1 1 63 ILE C C 0.949 -6.599 6.875 1.00 . A A . 146 ILE C 1 1
20 25281 1 1 63 ILE CA C 1.728 -6.319 5.552 1.00 . A A . 146 ILE CA 1 1
20 25282 1 1 63 ILE CB C 2.218 -7.659 4.885 1.00 . A A . 146 ILE CB 1 1
20 25283 1 1 63 ILE CD1 C 1.414 -7.250 2.471 1.00 . A A . 146 ILE CD1 1 1
20 25284 1 1 63 ILE CG1 C 2.603 -7.517 3.397 1.00 . A A . 146 ILE CG1 1 1
20 25285 1 1 63 ILE CG2 C 1.151 -8.816 5.009 1.00 . A A . 146 ILE CG2 1 1
20 25286 1 1 63 ILE H H 3.807 -5.653 5.668 1.00 . A A . 146 ILE H 1 1
20 25287 1 1 63 ILE HA H 1.021 -5.851 4.858 1.00 . A A . 146 ILE HA 1 1
20 25288 1 1 63 ILE HB H 3.195 -7.926 5.369 1.00 . A A . 146 ILE HB 1 1
20 25289 1 1 63 ILE HD11 H 0.688 -8.083 2.527 1.00 . A A . 146 ILE HD11 1 1
20 25290 1 1 63 ILE HD12 H 0.878 -6.334 2.774 1.00 . A A . 146 ILE HD12 1 1
20 25291 1 1 63 ILE HD13 H 1.746 -7.149 1.432 1.00 . A A . 146 ILE HD13 1 1
20 25292 1 1 63 ILE HG12 H 3.359 -6.724 3.279 1.00 . A A . 146 ILE HG12 1 1
20 25293 1 1 63 ILE HG13 H 3.126 -8.433 3.068 1.00 . A A . 146 ILE HG13 1 1
20 25294 1 1 63 ILE HG21 H 1.073 -9.225 6.034 1.00 . A A . 146 ILE HG21 1 1
20 25295 1 1 63 ILE HG22 H 0.129 -8.450 4.773 1.00 . A A . 146 ILE HG22 1 1
20 25296 1 1 63 ILE HG23 H 1.303 -9.667 4.323 1.00 . A A . 146 ILE HG23 1 1
20 25297 1 1 63 ILE N N 2.839 -5.358 5.797 1.00 . A A . 146 ILE N 1 1
20 25298 1 1 63 ILE O O -0.274 -6.473 6.856 1.00 . A A . 146 ILE O 1 1
20 25299 1 1 64 ASP C C 0.068 -6.045 9.783 1.00 . A A . 147 ASP C 1 1
20 25300 1 1 64 ASP CA C 0.920 -7.270 9.275 1.00 . A A . 147 ASP CA 1 1
20 25301 1 1 64 ASP CB C 1.920 -7.873 10.312 1.00 . A A . 147 ASP CB 1 1
20 25302 1 1 64 ASP CG C 1.261 -8.810 11.322 1.00 . A A . 147 ASP CG 1 1
20 25303 1 1 64 ASP H H 2.638 -7.024 7.795 1.00 . A A . 147 ASP H 1 1
20 25304 1 1 64 ASP HA H 0.174 -8.045 9.025 1.00 . A A . 147 ASP HA 1 1
20 25305 1 1 64 ASP HB2 H 2.692 -8.469 9.802 1.00 . A A . 147 ASP HB2 1 1
20 25306 1 1 64 ASP HB3 H 2.505 -7.133 10.885 1.00 . A A . 147 ASP HB3 1 1
20 25307 1 1 64 ASP N N 1.623 -7.004 7.973 1.00 . A A . 147 ASP N 1 1
20 25308 1 1 64 ASP O O -1.053 -6.236 10.263 1.00 . A A . 147 ASP O 1 1
20 25309 1 1 64 ASP OD1 O 1.071 -10.002 10.996 1.00 . A A . 147 ASP OD1 1 1
20 25310 1 1 64 ASP OD2 O 0.947 -8.367 12.447 1.00 . A A . 147 ASP OD2 1 1
20 25311 1 1 65 GLU C C -1.535 -3.431 8.956 1.00 . A A . 148 GLU C 1 1
20 25312 1 1 65 GLU CA C -0.266 -3.565 9.903 1.00 . A A . 148 GLU CA 1 1
20 25313 1 1 65 GLU CB C 0.532 -2.244 9.664 1.00 . A A . 148 GLU CB 1 1
20 25314 1 1 65 GLU CD C 2.062 -1.279 11.484 1.00 . A A . 148 GLU CD 1 1
20 25315 1 1 65 GLU CG C 1.945 -2.139 10.238 1.00 . A A . 148 GLU CG 1 1
20 25316 1 1 65 GLU H H 1.573 -4.820 9.376 1.00 . A A . 148 GLU H 1 1
20 25317 1 1 65 GLU HA H -0.600 -3.598 10.958 1.00 . A A . 148 GLU HA 1 1
20 25318 1 1 65 GLU HB2 H 0.653 -2.071 8.576 1.00 . A A . 148 GLU HB2 1 1
20 25319 1 1 65 GLU HB3 H -0.079 -1.379 9.994 1.00 . A A . 148 GLU HB3 1 1
20 25320 1 1 65 GLU HG2 H 2.346 -3.144 10.425 1.00 . A A . 148 GLU HG2 1 1
20 25321 1 1 65 GLU HG3 H 2.586 -1.734 9.443 1.00 . A A . 148 GLU HG3 1 1
20 25322 1 1 65 GLU N N 0.553 -4.799 9.599 1.00 . A A . 148 GLU N 1 1
20 25323 1 1 65 GLU O O -2.652 -3.115 9.374 1.00 . A A . 148 GLU O 1 1
20 25324 1 1 65 GLU OE1 O 1.781 -1.774 12.595 1.00 . A A . 148 GLU OE1 1 1
20 25325 1 1 65 GLU OE2 O 2.437 -0.095 11.351 1.00 . A A . 148 GLU OE2 1 1
20 25326 1 1 66 ALA C C -3.307 -4.643 6.329 1.00 . A A . 149 ALA C 1 1
20 25327 1 1 66 ALA CA C -2.211 -3.529 6.519 1.00 . A A . 149 ALA CA 1 1
20 25328 1 1 66 ALA CB C -1.291 -3.441 5.287 1.00 . A A . 149 ALA CB 1 1
20 25329 1 1 66 ALA H H -0.236 -3.634 7.552 1.00 . A A . 149 ALA H 1 1
20 25330 1 1 66 ALA HA H -2.742 -2.570 6.583 1.00 . A A . 149 ALA HA 1 1
20 25331 1 1 66 ALA HB1 H -0.468 -2.709 5.366 1.00 . A A . 149 ALA HB1 1 1
20 25332 1 1 66 ALA HB2 H -0.814 -4.416 5.047 1.00 . A A . 149 ALA HB2 1 1
20 25333 1 1 66 ALA HB3 H -1.872 -3.127 4.409 1.00 . A A . 149 ALA HB3 1 1
20 25334 1 1 66 ALA N N -1.261 -3.602 7.651 1.00 . A A . 149 ALA N 1 1
20 25335 1 1 66 ALA O O -4.393 -4.340 5.828 1.00 . A A . 149 ALA O 1 1
20 25336 1 1 67 ASP C C -5.043 -7.091 7.747 1.00 . A A . 150 ASP C 1 1
20 25337 1 1 67 ASP CA C -3.943 -7.074 6.593 1.00 . A A . 150 ASP CA 1 1
20 25338 1 1 67 ASP CB C -2.942 -8.262 6.664 1.00 . A A . 150 ASP CB 1 1
20 25339 1 1 67 ASP CG C -3.465 -9.705 6.594 1.00 . A A . 150 ASP CG 1 1
20 25340 1 1 67 ASP H H -2.058 -6.001 7.060 1.00 . A A . 150 ASP H 1 1
20 25341 1 1 67 ASP HA H -4.376 -7.137 5.569 1.00 . A A . 150 ASP HA 1 1
20 25342 1 1 67 ASP HB2 H -2.141 -8.163 5.917 1.00 . A A . 150 ASP HB2 1 1
20 25343 1 1 67 ASP HB3 H -2.388 -8.165 7.596 1.00 . A A . 150 ASP HB3 1 1
20 25344 1 1 67 ASP N N -3.025 -5.895 6.709 1.00 . A A . 150 ASP N 1 1
20 25345 1 1 67 ASP O O -5.065 -8.014 8.575 1.00 . A A . 150 ASP O 1 1
20 25346 1 1 67 ASP OD1 O -4.461 -9.991 5.899 1.00 . A A . 150 ASP OD1 1 1
20 25347 1 1 67 ASP OD2 O -2.838 -10.583 7.223 1.00 . A A . 150 ASP OD2 1 1
20 25348 1 1 68 ARG C C -7.873 -7.316 9.102 1.00 . A A . 151 ARG C 1 1
20 25349 1 1 68 ARG CA C -6.987 -6.041 8.939 1.00 . A A . 151 ARG CA 1 1
20 25350 1 1 68 ARG CB C -7.759 -4.720 8.675 1.00 . A A . 151 ARG CB 1 1
20 25351 1 1 68 ARG CD C -5.834 -3.011 9.245 1.00 . A A . 151 ARG CD 1 1
20 25352 1 1 68 ARG CG C -7.287 -3.486 9.494 1.00 . A A . 151 ARG CG 1 1
20 25353 1 1 68 ARG CZ C -5.016 -1.507 7.405 1.00 . A A . 151 ARG CZ 1 1
20 25354 1 1 68 ARG H H -6.419 -5.740 7.005 1.00 . A A . 151 ARG H 1 1
20 25355 1 1 68 ARG HA H -6.443 -5.950 9.900 1.00 . A A . 151 ARG HA 1 1
20 25356 1 1 68 ARG HB2 H -7.790 -4.454 7.601 1.00 . A A . 151 ARG HB2 1 1
20 25357 1 1 68 ARG HB3 H -8.817 -4.917 8.840 1.00 . A A . 151 ARG HB3 1 1
20 25358 1 1 68 ARG HD2 H -5.594 -2.209 9.969 1.00 . A A . 151 ARG HD2 1 1
20 25359 1 1 68 ARG HD3 H -5.119 -3.830 9.467 1.00 . A A . 151 ARG HD3 1 1
20 25360 1 1 68 ARG HE H -6.077 -3.138 7.073 1.00 . A A . 151 ARG HE 1 1
20 25361 1 1 68 ARG HG2 H -7.983 -2.644 9.308 1.00 . A A . 151 ARG HG2 1 1
20 25362 1 1 68 ARG HG3 H -7.408 -3.709 10.571 1.00 . A A . 151 ARG HG3 1 1
20 25363 1 1 68 ARG HH11 H -3.921 -1.312 9.003 1.00 . A A . 151 ARG HH11 1 1
20 25364 1 1 68 ARG HH12 H -3.722 -0.017 7.704 1.00 . A A . 151 ARG HH12 1 1
20 25365 1 1 68 ARG HH21 H -5.884 -1.652 5.624 1.00 . A A . 151 ARG HH21 1 1
20 25366 1 1 68 ARG HH22 H -4.764 -0.231 5.928 1.00 . A A . 151 ARG HH22 1 1
20 25367 1 1 68 ARG N N -5.968 -6.096 7.865 1.00 . A A . 151 ARG N 1 1
20 25368 1 1 68 ARG NE N -5.668 -2.577 7.829 1.00 . A A . 151 ARG NE 1 1
20 25369 1 1 68 ARG NH1 N -4.187 -0.817 8.143 1.00 . A A . 151 ARG NH1 1 1
20 25370 1 1 68 ARG NH2 N -5.200 -1.132 6.179 1.00 . A A . 151 ARG NH2 1 1
20 25371 1 1 68 ARG O O -8.095 -7.731 10.245 1.00 . A A . 151 ARG O 1 1
20 25372 1 1 69 ASP C C -8.242 -10.427 8.542 1.00 . A A . 152 ASP C 1 1
20 25373 1 1 69 ASP CA C -9.143 -9.205 8.086 1.00 . A A . 152 ASP CA 1 1
20 25374 1 1 69 ASP CB C -9.949 -9.440 6.780 1.00 . A A . 152 ASP CB 1 1
20 25375 1 1 69 ASP CG C -9.238 -9.710 5.452 1.00 . A A . 152 ASP CG 1 1
20 25376 1 1 69 ASP H H -8.192 -7.437 7.108 1.00 . A A . 152 ASP H 1 1
20 25377 1 1 69 ASP HA H -9.909 -9.085 8.871 1.00 . A A . 152 ASP HA 1 1
20 25378 1 1 69 ASP HB2 H -10.627 -10.297 6.938 1.00 . A A . 152 ASP HB2 1 1
20 25379 1 1 69 ASP HB3 H -10.627 -8.581 6.623 1.00 . A A . 152 ASP HB3 1 1
20 25380 1 1 69 ASP N N -8.384 -7.924 8.012 1.00 . A A . 152 ASP N 1 1
20 25381 1 1 69 ASP O O -8.747 -11.283 9.280 1.00 . A A . 152 ASP O 1 1
20 25382 1 1 69 ASP OD1 O -8.253 -10.476 5.428 1.00 . A A . 152 ASP OD1 1 1
20 25383 1 1 69 ASP OD2 O -9.725 -9.210 4.414 1.00 . A A . 152 ASP OD2 1 1
20 25384 1 1 70 GLY C C -5.775 -12.772 7.760 1.00 . A A . 153 GLY C 1 1
20 25385 1 1 70 GLY CA C -6.001 -11.540 8.663 1.00 . A A . 153 GLY CA 1 1
20 25386 1 1 70 GLY H H -6.621 -9.708 7.602 1.00 . A A . 153 GLY H 1 1
20 25387 1 1 70 GLY HA2 H -5.007 -11.075 8.801 1.00 . A A . 153 GLY HA2 1 1
20 25388 1 1 70 GLY HA3 H -6.302 -11.908 9.655 1.00 . A A . 153 GLY HA3 1 1
20 25389 1 1 70 GLY N N -6.923 -10.452 8.245 1.00 . A A . 153 GLY N 1 1
20 25390 1 1 70 GLY O O -5.366 -13.807 8.294 1.00 . A A . 153 GLY O 1 1
20 25391 1 1 71 ASP C C -4.313 -13.793 4.885 1.00 . A A . 154 ASP C 1 1
20 25392 1 1 71 ASP CA C -5.766 -13.832 5.502 1.00 . A A . 154 ASP CA 1 1
20 25393 1 1 71 ASP CB C -6.885 -13.942 4.413 1.00 . A A . 154 ASP CB 1 1
20 25394 1 1 71 ASP CG C -6.955 -15.298 3.699 1.00 . A A . 154 ASP CG 1 1
20 25395 1 1 71 ASP H H -6.284 -11.726 6.173 1.00 . A A . 154 ASP H 1 1
20 25396 1 1 71 ASP HA H -5.821 -14.775 6.083 1.00 . A A . 154 ASP HA 1 1
20 25397 1 1 71 ASP HB2 H -7.893 -13.811 4.851 1.00 . A A . 154 ASP HB2 1 1
20 25398 1 1 71 ASP HB3 H -6.788 -13.157 3.637 1.00 . A A . 154 ASP HB3 1 1
20 25399 1 1 71 ASP N N -6.027 -12.691 6.445 1.00 . A A . 154 ASP N 1 1
20 25400 1 1 71 ASP O O -3.756 -14.865 4.619 1.00 . A A . 154 ASP O 1 1
20 25401 1 1 71 ASP OD1 O -7.320 -16.302 4.349 1.00 . A A . 154 ASP OD1 1 1
20 25402 1 1 71 ASP OD2 O -6.674 -15.360 2.482 1.00 . A A . 154 ASP OD2 1 1
20 25403 1 1 72 GLY C C -1.964 -11.298 3.210 1.00 . A A . 155 GLY C 1 1
20 25404 1 1 72 GLY CA C -2.311 -12.533 4.080 1.00 . A A . 155 GLY CA 1 1
20 25405 1 1 72 GLY H H -4.065 -11.801 5.172 1.00 . A A . 155 GLY H 1 1
20 25406 1 1 72 GLY HA2 H -1.574 -12.593 4.902 1.00 . A A . 155 GLY HA2 1 1
20 25407 1 1 72 GLY HA3 H -2.134 -13.418 3.450 1.00 . A A . 155 GLY HA3 1 1
20 25408 1 1 72 GLY N N -3.673 -12.619 4.670 1.00 . A A . 155 GLY N 1 1
20 25409 1 1 72 GLY O O -0.776 -11.022 3.012 1.00 . A A . 155 GLY O 1 1
20 25410 1 1 73 GLU C C -3.691 -8.215 2.268 1.00 . A A . 156 GLU C 1 1
20 25411 1 1 73 GLU CA C -2.775 -9.406 1.787 1.00 . A A . 156 GLU CA 1 1
20 25412 1 1 73 GLU CB C -2.934 -9.899 0.298 1.00 . A A . 156 GLU CB 1 1
20 25413 1 1 73 GLU CD C -5.579 -10.078 0.092 1.00 . A A . 156 GLU CD 1 1
20 25414 1 1 73 GLU CG C -4.241 -9.628 -0.491 1.00 . A A . 156 GLU CG 1 1
20 25415 1 1 73 GLU H H -3.890 -10.828 3.031 1.00 . A A . 156 GLU H 1 1
20 25416 1 1 73 GLU HA H -1.738 -9.042 1.904 1.00 . A A . 156 GLU HA 1 1
20 25417 1 1 73 GLU HB2 H -2.087 -9.581 -0.321 1.00 . A A . 156 GLU HB2 1 1
20 25418 1 1 73 GLU HB3 H -2.662 -10.941 0.194 1.00 . A A . 156 GLU HB3 1 1
20 25419 1 1 73 GLU HG2 H -4.330 -8.544 -0.677 1.00 . A A . 156 GLU HG2 1 1
20 25420 1 1 73 GLU HG3 H -4.157 -10.081 -1.492 1.00 . A A . 156 GLU HG3 1 1
20 25421 1 1 73 GLU N N -2.965 -10.603 2.646 1.00 . A A . 156 GLU N 1 1
20 25422 1 1 73 GLU O O -4.468 -8.303 3.220 1.00 . A A . 156 GLU O 1 1
20 25423 1 1 73 GLU OE1 O -6.248 -9.265 0.762 1.00 . A A . 156 GLU OE1 1 1
20 25424 1 1 73 GLU OE2 O -6.093 -11.136 -0.330 1.00 . A A . 156 GLU OE2 1 1
20 25425 1 1 74 VAL C C -5.464 -5.759 0.802 1.00 . A A . 157 VAL C 1 1
20 25426 1 1 74 VAL CA C -4.345 -5.822 1.882 1.00 . A A . 157 VAL CA 1 1
20 25427 1 1 74 VAL CB C -3.474 -4.518 1.837 1.00 . A A . 157 VAL CB 1 1
20 25428 1 1 74 VAL CG1 C -4.166 -3.302 2.480 1.00 . A A . 157 VAL CG1 1 1
20 25429 1 1 74 VAL CG2 C -2.049 -4.724 2.401 1.00 . A A . 157 VAL CG2 1 1
20 25430 1 1 74 VAL H H -2.821 -7.096 0.900 1.00 . A A . 157 VAL H 1 1
20 25431 1 1 74 VAL HA H -4.762 -5.872 2.908 1.00 . A A . 157 VAL HA 1 1
20 25432 1 1 74 VAL HB H -3.394 -4.181 0.800 1.00 . A A . 157 VAL HB 1 1
20 25433 1 1 74 VAL HG11 H -4.365 -3.456 3.552 1.00 . A A . 157 VAL HG11 1 1
20 25434 1 1 74 VAL HG12 H -3.562 -2.383 2.366 1.00 . A A . 157 VAL HG12 1 1
20 25435 1 1 74 VAL HG13 H -5.141 -3.097 1.995 1.00 . A A . 157 VAL HG13 1 1
20 25436 1 1 74 VAL HG21 H -1.466 -5.451 1.807 1.00 . A A . 157 VAL HG21 1 1
20 25437 1 1 74 VAL HG22 H -1.448 -3.802 2.439 1.00 . A A . 157 VAL HG22 1 1
20 25438 1 1 74 VAL HG23 H -2.108 -5.174 3.414 1.00 . A A . 157 VAL HG23 1 1
20 25439 1 1 74 VAL N N -3.564 -7.067 1.596 1.00 . A A . 157 VAL N 1 1
20 25440 1 1 74 VAL O O -5.150 -5.663 -0.394 1.00 . A A . 157 VAL O 1 1
20 25441 1 1 75 SER C C -8.457 -4.269 0.031 1.00 . A A . 158 SER C 1 1
20 25442 1 1 75 SER CA C -7.868 -5.706 0.225 1.00 . A A . 158 SER CA 1 1
20 25443 1 1 75 SER CB C -8.900 -6.730 0.743 1.00 . A A . 158 SER CB 1 1
20 25444 1 1 75 SER H H -6.925 -5.716 2.215 1.00 . A A . 158 SER H 1 1
20 25445 1 1 75 SER HA H -7.505 -6.085 -0.751 1.00 . A A . 158 SER HA 1 1
20 25446 1 1 75 SER HB2 H -9.110 -6.560 1.810 1.00 . A A . 158 SER HB2 1 1
20 25447 1 1 75 SER HB3 H -9.872 -6.612 0.229 1.00 . A A . 158 SER HB3 1 1
20 25448 1 1 75 SER HG H -7.546 -8.189 0.917 1.00 . A A . 158 SER HG 1 1
20 25449 1 1 75 SER N N -6.745 -5.735 1.193 1.00 . A A . 158 SER N 1 1
20 25450 1 1 75 SER O O -8.152 -3.324 0.780 1.00 . A A . 158 SER O 1 1
20 25451 1 1 75 SER OG O -8.455 -8.071 0.549 1.00 . A A . 158 SER OG 1 1
20 25452 1 1 76 GLU C C -10.716 -2.080 -0.081 1.00 . A A . 159 GLU C 1 1
20 25453 1 1 76 GLU CA C -9.936 -2.743 -1.256 1.00 . A A . 159 GLU CA 1 1
20 25454 1 1 76 GLU CB C -10.674 -2.713 -2.633 1.00 . A A . 159 GLU CB 1 1
20 25455 1 1 76 GLU CD C -12.851 -2.870 -3.998 1.00 . A A . 159 GLU CD 1 1
20 25456 1 1 76 GLU CG C -12.061 -3.380 -2.793 1.00 . A A . 159 GLU CG 1 1
20 25457 1 1 76 GLU H H -9.609 -4.953 -1.467 1.00 . A A . 159 GLU H 1 1
20 25458 1 1 76 GLU HA H -9.070 -2.091 -1.356 1.00 . A A . 159 GLU HA 1 1
20 25459 1 1 76 GLU HB2 H -10.792 -1.655 -2.944 1.00 . A A . 159 GLU HB2 1 1
20 25460 1 1 76 GLU HB3 H -10.011 -3.082 -3.441 1.00 . A A . 159 GLU HB3 1 1
20 25461 1 1 76 GLU HG2 H -11.968 -4.475 -2.889 1.00 . A A . 159 GLU HG2 1 1
20 25462 1 1 76 GLU HG3 H -12.694 -3.200 -1.908 1.00 . A A . 159 GLU HG3 1 1
20 25463 1 1 76 GLU N N -9.358 -4.094 -0.967 1.00 . A A . 159 GLU N 1 1
20 25464 1 1 76 GLU O O -10.472 -0.895 0.178 1.00 . A A . 159 GLU O 1 1
20 25465 1 1 76 GLU OE1 O -12.244 -2.505 -5.040 1.00 . A A . 159 GLU OE1 1 1
20 25466 1 1 76 GLU OE2 O -14.093 -2.826 -3.899 1.00 . A A . 159 GLU OE2 1 1
20 25467 1 1 77 GLN C C -11.158 -1.656 2.957 1.00 . A A . 160 GLN C 1 1
20 25468 1 1 77 GLN CA C -12.206 -2.170 1.889 1.00 . A A . 160 GLN CA 1 1
20 25469 1 1 77 GLN CB C -13.276 -3.151 2.458 1.00 . A A . 160 GLN CB 1 1
20 25470 1 1 77 GLN CD C -12.895 -3.987 4.918 1.00 . A A . 160 GLN CD 1 1
20 25471 1 1 77 GLN CG C -12.832 -4.308 3.402 1.00 . A A . 160 GLN CG 1 1
20 25472 1 1 77 GLN H H -11.605 -3.787 0.458 1.00 . A A . 160 GLN H 1 1
20 25473 1 1 77 GLN HA H -12.726 -1.250 1.505 1.00 . A A . 160 GLN HA 1 1
20 25474 1 1 77 GLN HB2 H -14.023 -2.547 2.991 1.00 . A A . 160 GLN HB2 1 1
20 25475 1 1 77 GLN HB3 H -13.851 -3.581 1.614 1.00 . A A . 160 GLN HB3 1 1
20 25476 1 1 77 GLN HE21 H -14.788 -4.697 5.253 1.00 . A A . 160 GLN HE21 1 1
20 25477 1 1 77 GLN HE22 H -13.837 -3.960 6.621 1.00 . A A . 160 GLN HE22 1 1
20 25478 1 1 77 GLN HG2 H -13.417 -5.217 3.180 1.00 . A A . 160 GLN HG2 1 1
20 25479 1 1 77 GLN HG3 H -11.794 -4.607 3.143 1.00 . A A . 160 GLN HG3 1 1
20 25480 1 1 77 GLN N N -11.549 -2.793 0.700 1.00 . A A . 160 GLN N 1 1
20 25481 1 1 77 GLN NE2 N -13.998 -4.161 5.625 1.00 . A A . 160 GLN NE2 1 1
20 25482 1 1 77 GLN O O -11.352 -0.584 3.533 1.00 . A A . 160 GLN O 1 1
20 25483 1 1 77 GLN OE1 O -11.925 -3.529 5.510 1.00 . A A . 160 GLN OE1 1 1
20 25484 1 1 78 GLU C C -8.072 -0.751 3.536 1.00 . A A . 161 GLU C 1 1
20 25485 1 1 78 GLU CA C -8.955 -1.906 4.127 1.00 . A A . 161 GLU CA 1 1
20 25486 1 1 78 GLU CB C -8.093 -3.139 4.644 1.00 . A A . 161 GLU CB 1 1
20 25487 1 1 78 GLU CD C -7.758 -5.691 4.793 1.00 . A A . 161 GLU CD 1 1
20 25488 1 1 78 GLU CG C -8.639 -4.565 4.361 1.00 . A A . 161 GLU CG 1 1
20 25489 1 1 78 GLU H H -9.863 -3.211 2.620 1.00 . A A . 161 GLU H 1 1
20 25490 1 1 78 GLU HA H -9.488 -1.398 4.964 1.00 . A A . 161 GLU HA 1 1
20 25491 1 1 78 GLU HB2 H -7.021 -3.131 4.344 1.00 . A A . 161 GLU HB2 1 1
20 25492 1 1 78 GLU HB3 H -7.955 -3.068 5.729 1.00 . A A . 161 GLU HB3 1 1
20 25493 1 1 78 GLU HG2 H -9.637 -4.697 4.811 1.00 . A A . 161 GLU HG2 1 1
20 25494 1 1 78 GLU HG3 H -8.773 -4.717 3.282 1.00 . A A . 161 GLU HG3 1 1
20 25495 1 1 78 GLU N N -10.027 -2.361 3.186 1.00 . A A . 161 GLU N 1 1
20 25496 1 1 78 GLU O O -7.428 -0.027 4.300 1.00 . A A . 161 GLU O 1 1
20 25497 1 1 78 GLU OE1 O -6.823 -6.015 4.043 1.00 . A A . 161 GLU OE1 1 1
20 25498 1 1 78 GLU OE2 O -7.978 -6.237 5.884 1.00 . A A . 161 GLU OE2 1 1
20 25499 1 1 79 PHE C C -8.118 1.871 1.709 1.00 . A A . 162 PHE C 1 1
20 25500 1 1 79 PHE CA C -7.373 0.524 1.485 1.00 . A A . 162 PHE CA 1 1
20 25501 1 1 79 PHE CB C -7.376 -0.005 -0.002 1.00 . A A . 162 PHE CB 1 1
20 25502 1 1 79 PHE CD1 C -6.704 1.940 -1.443 1.00 . A A . 162 PHE CD1 1 1
20 25503 1 1 79 PHE CD2 C -8.462 0.527 -2.267 1.00 . A A . 162 PHE CD2 1 1
20 25504 1 1 79 PHE CE1 C -6.624 2.530 -2.687 1.00 . A A . 162 PHE CE1 1 1
20 25505 1 1 79 PHE CE2 C -8.367 1.108 -3.525 1.00 . A A . 162 PHE CE2 1 1
20 25506 1 1 79 PHE CG C -7.588 0.894 -1.232 1.00 . A A . 162 PHE CG 1 1
20 25507 1 1 79 PHE CZ C -7.369 2.043 -3.768 1.00 . A A . 162 PHE CZ 1 1
20 25508 1 1 79 PHE H H -8.562 -1.252 1.610 1.00 . A A . 162 PHE H 1 1
20 25509 1 1 79 PHE HA H -6.354 0.672 1.913 1.00 . A A . 162 PHE HA 1 1
20 25510 1 1 79 PHE HB2 H -6.443 -0.520 -0.167 1.00 . A A . 162 PHE HB2 1 1
20 25511 1 1 79 PHE HB3 H -8.015 -0.885 -0.148 1.00 . A A . 162 PHE HB3 1 1
20 25512 1 1 79 PHE HD1 H -5.969 2.212 -0.701 1.00 . A A . 162 PHE HD1 1 1
20 25513 1 1 79 PHE HD2 H -9.185 -0.247 -2.156 1.00 . A A . 162 PHE HD2 1 1
20 25514 1 1 79 PHE HE1 H -5.824 3.220 -2.792 1.00 . A A . 162 PHE HE1 1 1
20 25515 1 1 79 PHE HE2 H -9.013 0.750 -4.314 1.00 . A A . 162 PHE HE2 1 1
20 25516 1 1 79 PHE HZ H -7.054 2.210 -4.804 1.00 . A A . 162 PHE HZ 1 1
20 25517 1 1 79 PHE N N -8.053 -0.568 2.199 1.00 . A A . 162 PHE N 1 1
20 25518 1 1 79 PHE O O -7.490 2.839 2.152 1.00 . A A . 162 PHE O 1 1
20 25519 1 1 80 LEU C C -10.750 3.410 2.988 1.00 . A A . 163 LEU C 1 1
20 25520 1 1 80 LEU CA C -10.215 3.169 1.530 1.00 . A A . 163 LEU CA 1 1
20 25521 1 1 80 LEU CB C -11.365 3.303 0.457 1.00 . A A . 163 LEU CB 1 1
20 25522 1 1 80 LEU CD1 C -11.721 1.445 -1.280 1.00 . A A . 163 LEU CD1 1 1
20 25523 1 1 80 LEU CD2 C -12.789 1.195 1.018 1.00 . A A . 163 LEU CD2 1 1
20 25524 1 1 80 LEU CG C -12.288 2.141 -0.042 1.00 . A A . 163 LEU CG 1 1
20 25525 1 1 80 LEU H H -9.823 0.988 1.243 1.00 . A A . 163 LEU H 1 1
20 25526 1 1 80 LEU HA H -9.511 4.016 1.322 1.00 . A A . 163 LEU HA 1 1
20 25527 1 1 80 LEU HB2 H -12.038 4.097 0.815 1.00 . A A . 163 LEU HB2 1 1
20 25528 1 1 80 LEU HB3 H -10.909 3.771 -0.437 1.00 . A A . 163 LEU HB3 1 1
20 25529 1 1 80 LEU HD11 H -11.669 2.128 -2.148 1.00 . A A . 163 LEU HD11 1 1
20 25530 1 1 80 LEU HD12 H -10.698 1.107 -1.085 1.00 . A A . 163 LEU HD12 1 1
20 25531 1 1 80 LEU HD13 H -12.312 0.563 -1.591 1.00 . A A . 163 LEU HD13 1 1
20 25532 1 1 80 LEU HD21 H -11.943 0.690 1.502 1.00 . A A . 163 LEU HD21 1 1
20 25533 1 1 80 LEU HD22 H -13.368 1.733 1.788 1.00 . A A . 163 LEU HD22 1 1
20 25534 1 1 80 LEU HD23 H -13.468 0.443 0.577 1.00 . A A . 163 LEU HD23 1 1
20 25535 1 1 80 LEU HG H -13.265 2.498 -0.360 1.00 . A A . 163 LEU HG 1 1
20 25536 1 1 80 LEU N N -9.416 1.935 1.354 1.00 . A A . 163 LEU N 1 1
20 25537 1 1 80 LEU O O -10.448 4.465 3.551 1.00 . A A . 163 LEU O 1 1
20 25538 1 1 81 ARG C C -11.382 2.531 6.246 1.00 . A A . 164 ARG C 1 1
20 25539 1 1 81 ARG CA C -12.185 2.758 4.926 1.00 . A A . 164 ARG CA 1 1
20 25540 1 1 81 ARG CB C -13.605 2.113 4.987 1.00 . A A . 164 ARG CB 1 1
20 25541 1 1 81 ARG CD C -15.357 0.242 4.765 1.00 . A A . 164 ARG CD 1 1
20 25542 1 1 81 ARG CG C -13.861 0.623 4.663 1.00 . A A . 164 ARG CG 1 1
20 25543 1 1 81 ARG CZ C -16.190 -0.526 2.515 1.00 . A A . 164 ARG CZ 1 1
20 25544 1 1 81 ARG H H -11.474 1.552 3.178 1.00 . A A . 164 ARG H 1 1
20 25545 1 1 81 ARG HA H -12.368 3.854 4.953 1.00 . A A . 164 ARG HA 1 1
20 25546 1 1 81 ARG HB2 H -14.045 2.343 5.978 1.00 . A A . 164 ARG HB2 1 1
20 25547 1 1 81 ARG HB3 H -14.232 2.707 4.295 1.00 . A A . 164 ARG HB3 1 1
20 25548 1 1 81 ARG HD2 H -15.549 -0.153 5.783 1.00 . A A . 164 ARG HD2 1 1
20 25549 1 1 81 ARG HD3 H -16.018 1.132 4.711 1.00 . A A . 164 ARG HD3 1 1
20 25550 1 1 81 ARG HE H -15.814 -1.770 4.020 1.00 . A A . 164 ARG HE 1 1
20 25551 1 1 81 ARG HG2 H -13.500 0.427 3.640 1.00 . A A . 164 ARG HG2 1 1
20 25552 1 1 81 ARG HG3 H -13.248 -0.036 5.310 1.00 . A A . 164 ARG HG3 1 1
20 25553 1 1 81 ARG HH11 H -15.861 1.401 2.614 1.00 . A A . 164 ARG HH11 1 1
20 25554 1 1 81 ARG HH12 H -16.546 0.786 1.031 1.00 . A A . 164 ARG HH12 1 1
20 25555 1 1 81 ARG HH21 H -16.594 -2.450 2.208 1.00 . A A . 164 ARG HH21 1 1
20 25556 1 1 81 ARG HH22 H -16.909 -1.303 0.832 1.00 . A A . 164 ARG HH22 1 1
20 25557 1 1 81 ARG N N -11.573 2.508 3.581 1.00 . A A . 164 ARG N 1 1
20 25558 1 1 81 ARG NE N -15.767 -0.781 3.757 1.00 . A A . 164 ARG NE 1 1
20 25559 1 1 81 ARG NH1 N -16.214 0.673 1.990 1.00 . A A . 164 ARG NH1 1 1
20 25560 1 1 81 ARG NH2 N -16.595 -1.522 1.780 1.00 . A A . 164 ARG NH2 1 1
20 25561 1 1 81 ARG O O -11.620 3.354 7.132 1.00 . A A . 164 ARG O 1 1
20 25562 1 1 82 ILE C C -10.572 1.337 9.157 1.00 . A A . 165 ILE C 1 1
20 25563 1 1 82 ILE CA C -9.768 1.271 7.790 1.00 . A A . 165 ILE CA 1 1
20 25564 1 1 82 ILE CB C -8.458 2.161 7.777 1.00 . A A . 165 ILE CB 1 1
20 25565 1 1 82 ILE CD1 C -7.127 0.490 9.298 1.00 . A A . 165 ILE CD1 1 1
20 25566 1 1 82 ILE CG1 C -7.431 1.947 8.930 1.00 . A A . 165 ILE CG1 1 1
20 25567 1 1 82 ILE CG2 C -8.714 3.682 7.684 1.00 . A A . 165 ILE CG2 1 1
20 25568 1 1 82 ILE H H -10.347 0.871 5.714 1.00 . A A . 165 ILE H 1 1
20 25569 1 1 82 ILE HA H -9.434 0.218 7.749 1.00 . A A . 165 ILE HA 1 1
20 25570 1 1 82 ILE HB H -7.915 1.880 6.852 1.00 . A A . 165 ILE HB 1 1
20 25571 1 1 82 ILE HD11 H -7.925 0.038 9.914 1.00 . A A . 165 ILE HD11 1 1
20 25572 1 1 82 ILE HD12 H -7.037 -0.135 8.397 1.00 . A A . 165 ILE HD12 1 1
20 25573 1 1 82 ILE HD13 H -6.193 0.403 9.882 1.00 . A A . 165 ILE HD13 1 1
20 25574 1 1 82 ILE HG12 H -6.478 2.441 8.656 1.00 . A A . 165 ILE HG12 1 1
20 25575 1 1 82 ILE HG13 H -7.763 2.471 9.848 1.00 . A A . 165 ILE HG13 1 1
20 25576 1 1 82 ILE HG21 H -9.161 3.947 6.708 1.00 . A A . 165 ILE HG21 1 1
20 25577 1 1 82 ILE HG22 H -9.435 4.005 8.461 1.00 . A A . 165 ILE HG22 1 1
20 25578 1 1 82 ILE HG23 H -7.799 4.284 7.780 1.00 . A A . 165 ILE HG23 1 1
20 25579 1 1 82 ILE N N -10.530 1.495 6.490 1.00 . A A . 165 ILE N 1 1
20 25580 1 1 82 ILE O O -10.014 1.296 10.255 1.00 . A A . 165 ILE O 1 1
21 25581 1 1 3 PHE C C 2.191 5.000 1.938 1.00 . A A . 86 PHE C 1 1
21 25582 1 1 3 PHE CA C 1.486 3.638 1.485 1.00 . A A . 86 PHE CA 1 1
21 25583 1 1 3 PHE CB C 2.357 2.381 1.195 1.00 . A A . 86 PHE CB 1 1
21 25584 1 1 3 PHE CD1 C 0.466 0.791 0.453 1.00 . A A . 86 PHE CD1 1 1
21 25585 1 1 3 PHE CD2 C 2.356 -0.112 1.646 1.00 . A A . 86 PHE CD2 1 1
21 25586 1 1 3 PHE CE1 C -0.041 -0.492 0.285 1.00 . A A . 86 PHE CE1 1 1
21 25587 1 1 3 PHE CE2 C 1.862 -1.399 1.457 1.00 . A A . 86 PHE CE2 1 1
21 25588 1 1 3 PHE CG C 1.675 0.995 1.128 1.00 . A A . 86 PHE CG 1 1
21 25589 1 1 3 PHE CZ C 0.667 -1.590 0.758 1.00 . A A . 86 PHE CZ 1 1
21 25590 1 1 3 PHE H H -0.300 4.201 0.463 1.00 . A A . 86 PHE H 1 1
21 25591 1 1 3 PHE HA H 0.881 3.187 2.277 1.00 . A A . 86 PHE HA 1 1
21 25592 1 1 3 PHE HB2 H 2.946 2.497 0.273 1.00 . A A . 86 PHE HB2 1 1
21 25593 1 1 3 PHE HB3 H 3.094 2.357 2.014 1.00 . A A . 86 PHE HB3 1 1
21 25594 1 1 3 PHE HD1 H -0.058 1.611 -0.013 1.00 . A A . 86 PHE HD1 1 1
21 25595 1 1 3 PHE HD2 H 3.302 0.014 2.150 1.00 . A A . 86 PHE HD2 1 1
21 25596 1 1 3 PHE HE1 H -0.897 -0.637 -0.350 1.00 . A A . 86 PHE HE1 1 1
21 25597 1 1 3 PHE HE2 H 2.478 -2.232 1.774 1.00 . A A . 86 PHE HE2 1 1
21 25598 1 1 3 PHE HZ H 0.315 -2.575 0.475 1.00 . A A . 86 PHE HZ 1 1
21 25599 1 1 3 PHE N N 0.703 4.133 0.322 1.00 . A A . 86 PHE N 1 1
21 25600 1 1 3 PHE O O 3.381 5.093 1.682 1.00 . A A . 86 PHE O 1 1
21 25601 1 1 4 GLY C C 3.596 7.298 3.514 1.00 . A A . 87 GLY C 1 1
21 25602 1 1 4 GLY CA C 2.225 7.384 2.830 1.00 . A A . 87 GLY CA 1 1
21 25603 1 1 4 GLY H H 0.856 6.394 1.733 1.00 . A A . 87 GLY H 1 1
21 25604 1 1 4 GLY HA2 H 2.334 8.004 1.921 1.00 . A A . 87 GLY HA2 1 1
21 25605 1 1 4 GLY HA3 H 1.564 7.965 3.499 1.00 . A A . 87 GLY HA3 1 1
21 25606 1 1 4 GLY N N 1.525 6.097 2.456 1.00 . A A . 87 GLY N 1 1
21 25607 1 1 4 GLY O O 4.504 8.065 3.200 1.00 . A A . 87 GLY O 1 1
21 25608 1 1 5 ASP C C 5.925 5.275 3.949 1.00 . A A . 88 ASP C 1 1
21 25609 1 1 5 ASP CA C 4.986 5.933 5.036 1.00 . A A . 88 ASP CA 1 1
21 25610 1 1 5 ASP CB C 4.710 5.087 6.290 1.00 . A A . 88 ASP CB 1 1
21 25611 1 1 5 ASP CG C 5.952 4.839 7.138 1.00 . A A . 88 ASP CG 1 1
21 25612 1 1 5 ASP H H 2.781 5.859 4.462 1.00 . A A . 88 ASP H 1 1
21 25613 1 1 5 ASP HA H 5.475 6.867 5.349 1.00 . A A . 88 ASP HA 1 1
21 25614 1 1 5 ASP HB2 H 3.957 5.574 6.937 1.00 . A A . 88 ASP HB2 1 1
21 25615 1 1 5 ASP HB3 H 4.279 4.125 5.990 1.00 . A A . 88 ASP HB3 1 1
21 25616 1 1 5 ASP N N 3.703 6.307 4.390 1.00 . A A . 88 ASP N 1 1
21 25617 1 1 5 ASP O O 7.037 5.781 3.788 1.00 . A A . 88 ASP O 1 1
21 25618 1 1 5 ASP OD1 O 6.327 5.733 7.926 1.00 . A A . 88 ASP OD1 1 1
21 25619 1 1 5 ASP OD2 O 6.563 3.758 7.007 1.00 . A A . 88 ASP OD2 1 1
21 25620 1 1 6 PHE C C 6.823 4.843 1.005 1.00 . A A . 89 PHE C 1 1
21 25621 1 1 6 PHE CA C 6.420 3.705 2.055 1.00 . A A . 89 PHE CA 1 1
21 25622 1 1 6 PHE CB C 5.758 2.458 1.387 1.00 . A A . 89 PHE CB 1 1
21 25623 1 1 6 PHE CD1 C 7.912 1.674 0.147 1.00 . A A . 89 PHE CD1 1 1
21 25624 1 1 6 PHE CD2 C 5.871 0.410 -0.045 1.00 . A A . 89 PHE CD2 1 1
21 25625 1 1 6 PHE CE1 C 8.507 0.845 -0.802 1.00 . A A . 89 PHE CE1 1 1
21 25626 1 1 6 PHE CE2 C 6.471 -0.425 -0.985 1.00 . A A . 89 PHE CE2 1 1
21 25627 1 1 6 PHE CG C 6.577 1.479 0.516 1.00 . A A . 89 PHE CG 1 1
21 25628 1 1 6 PHE CZ C 7.789 -0.193 -1.383 1.00 . A A . 89 PHE CZ 1 1
21 25629 1 1 6 PHE H H 4.485 4.085 3.139 1.00 . A A . 89 PHE H 1 1
21 25630 1 1 6 PHE HA H 7.351 3.344 2.540 1.00 . A A . 89 PHE HA 1 1
21 25631 1 1 6 PHE HB2 H 5.179 1.893 2.149 1.00 . A A . 89 PHE HB2 1 1
21 25632 1 1 6 PHE HB3 H 4.973 2.801 0.700 1.00 . A A . 89 PHE HB3 1 1
21 25633 1 1 6 PHE HD1 H 8.495 2.483 0.570 1.00 . A A . 89 PHE HD1 1 1
21 25634 1 1 6 PHE HD2 H 4.838 0.252 0.223 1.00 . A A . 89 PHE HD2 1 1
21 25635 1 1 6 PHE HE1 H 9.518 1.026 -1.108 1.00 . A A . 89 PHE HE1 1 1
21 25636 1 1 6 PHE HE2 H 5.876 -1.217 -1.422 1.00 . A A . 89 PHE HE2 1 1
21 25637 1 1 6 PHE HZ H 8.269 -0.773 -2.173 1.00 . A A . 89 PHE HZ 1 1
21 25638 1 1 6 PHE N N 5.525 4.229 3.158 1.00 . A A . 89 PHE N 1 1
21 25639 1 1 6 PHE O O 7.983 4.937 0.581 1.00 . A A . 89 PHE O 1 1
21 25640 1 1 7 LEU C C 7.121 7.873 0.299 1.00 . A A . 90 LEU C 1 1
21 25641 1 1 7 LEU CA C 6.051 6.896 -0.259 1.00 . A A . 90 LEU CA 1 1
21 25642 1 1 7 LEU CB C 4.646 7.515 -0.550 1.00 . A A . 90 LEU CB 1 1
21 25643 1 1 7 LEU CD1 C 3.566 8.887 -2.496 1.00 . A A . 90 LEU CD1 1 1
21 25644 1 1 7 LEU CD2 C 4.757 10.042 -0.639 1.00 . A A . 90 LEU CD2 1 1
21 25645 1 1 7 LEU CG C 4.702 8.764 -1.462 1.00 . A A . 90 LEU CG 1 1
21 25646 1 1 7 LEU H H 5.008 5.662 1.201 1.00 . A A . 90 LEU H 1 1
21 25647 1 1 7 LEU HA H 6.425 6.589 -1.234 1.00 . A A . 90 LEU HA 1 1
21 25648 1 1 7 LEU HB2 H 4.031 6.730 -1.024 1.00 . A A . 90 LEU HB2 1 1
21 25649 1 1 7 LEU HB3 H 4.093 7.773 0.374 1.00 . A A . 90 LEU HB3 1 1
21 25650 1 1 7 LEU HD11 H 3.588 8.063 -3.233 1.00 . A A . 90 LEU HD11 1 1
21 25651 1 1 7 LEU HD12 H 2.562 8.891 -2.027 1.00 . A A . 90 LEU HD12 1 1
21 25652 1 1 7 LEU HD13 H 3.622 9.814 -3.100 1.00 . A A . 90 LEU HD13 1 1
21 25653 1 1 7 LEU HD21 H 3.923 10.085 0.078 1.00 . A A . 90 LEU HD21 1 1
21 25654 1 1 7 LEU HD22 H 5.701 10.095 -0.074 1.00 . A A . 90 LEU HD22 1 1
21 25655 1 1 7 LEU HD23 H 4.747 10.926 -1.295 1.00 . A A . 90 LEU HD23 1 1
21 25656 1 1 7 LEU HG H 5.676 8.717 -1.965 1.00 . A A . 90 LEU HG 1 1
21 25657 1 1 7 LEU N N 5.862 5.728 0.634 1.00 . A A . 90 LEU N 1 1
21 25658 1 1 7 LEU O O 8.138 8.081 -0.359 1.00 . A A . 90 LEU O 1 1
21 25659 1 1 8 THR C C 9.340 8.805 2.278 1.00 . A A . 91 THR C 1 1
21 25660 1 1 8 THR CA C 7.886 9.363 2.157 1.00 . A A . 91 THR CA 1 1
21 25661 1 1 8 THR CB C 7.288 9.836 3.516 1.00 . A A . 91 THR CB 1 1
21 25662 1 1 8 THR CG2 C 7.957 11.086 4.105 1.00 . A A . 91 THR CG2 1 1
21 25663 1 1 8 THR H H 6.046 8.059 1.920 1.00 . A A . 91 THR H 1 1
21 25664 1 1 8 THR HA H 7.981 10.234 1.478 1.00 . A A . 91 THR HA 1 1
21 25665 1 1 8 THR HB H 7.351 9.040 4.280 1.00 . A A . 91 THR HB 1 1
21 25666 1 1 8 THR HG1 H 5.493 9.332 2.994 1.00 . A A . 91 THR HG1 1 1
21 25667 1 1 8 THR HG21 H 7.464 11.413 5.039 1.00 . A A . 91 THR HG21 1 1
21 25668 1 1 8 THR HG22 H 9.022 10.906 4.344 1.00 . A A . 91 THR HG22 1 1
21 25669 1 1 8 THR HG23 H 7.919 11.940 3.403 1.00 . A A . 91 THR HG23 1 1
21 25670 1 1 8 THR N N 6.912 8.427 1.500 1.00 . A A . 91 THR N 1 1
21 25671 1 1 8 THR O O 10.311 9.528 2.032 1.00 . A A . 91 THR O 1 1
21 25672 1 1 8 THR OG1 O 5.910 10.135 3.312 1.00 . A A . 91 THR OG1 1 1
21 25673 1 1 9 VAL C C 11.485 6.782 1.289 1.00 . A A . 92 VAL C 1 1
21 25674 1 1 9 VAL CA C 10.764 6.787 2.670 1.00 . A A . 92 VAL CA 1 1
21 25675 1 1 9 VAL CB C 10.550 5.356 3.259 1.00 . A A . 92 VAL CB 1 1
21 25676 1 1 9 VAL CG1 C 11.775 4.428 3.248 1.00 . A A . 92 VAL CG1 1 1
21 25677 1 1 9 VAL CG2 C 9.972 5.295 4.688 1.00 . A A . 92 VAL CG2 1 1
21 25678 1 1 9 VAL H H 8.553 7.068 2.832 1.00 . A A . 92 VAL H 1 1
21 25679 1 1 9 VAL HA H 11.426 7.370 3.307 1.00 . A A . 92 VAL HA 1 1
21 25680 1 1 9 VAL HB H 9.828 4.895 2.578 1.00 . A A . 92 VAL HB 1 1
21 25681 1 1 9 VAL HG11 H 12.625 4.856 3.806 1.00 . A A . 92 VAL HG11 1 1
21 25682 1 1 9 VAL HG12 H 11.545 3.444 3.699 1.00 . A A . 92 VAL HG12 1 1
21 25683 1 1 9 VAL HG13 H 12.107 4.228 2.214 1.00 . A A . 92 VAL HG13 1 1
21 25684 1 1 9 VAL HG21 H 9.148 6.011 4.841 1.00 . A A . 92 VAL HG21 1 1
21 25685 1 1 9 VAL HG22 H 9.547 4.294 4.899 1.00 . A A . 92 VAL HG22 1 1
21 25686 1 1 9 VAL HG23 H 10.729 5.513 5.459 1.00 . A A . 92 VAL HG23 1 1
21 25687 1 1 9 VAL N N 9.461 7.506 2.608 1.00 . A A . 92 VAL N 1 1
21 25688 1 1 9 VAL O O 12.702 6.977 1.249 1.00 . A A . 92 VAL O 1 1
21 25689 1 1 10 MET C C 11.608 8.096 -1.706 1.00 . A A . 93 MET C 1 1
21 25690 1 1 10 MET CA C 11.408 6.616 -1.170 1.00 . A A . 93 MET CA 1 1
21 25691 1 1 10 MET CB C 10.505 5.739 -2.044 1.00 . A A . 93 MET CB 1 1
21 25692 1 1 10 MET CE C 11.971 7.273 -5.257 1.00 . A A . 93 MET CE 1 1
21 25693 1 1 10 MET CG C 11.062 5.367 -3.419 1.00 . A A . 93 MET CG 1 1
21 25694 1 1 10 MET H H 9.775 6.256 0.339 1.00 . A A . 93 MET H 1 1
21 25695 1 1 10 MET HA H 12.406 6.142 -1.127 1.00 . A A . 93 MET HA 1 1
21 25696 1 1 10 MET HB2 H 10.273 4.785 -1.525 1.00 . A A . 93 MET HB2 1 1
21 25697 1 1 10 MET HB3 H 9.516 6.226 -2.168 1.00 . A A . 93 MET HB3 1 1
21 25698 1 1 10 MET HE1 H 11.534 6.687 -6.086 1.00 . A A . 93 MET HE1 1 1
21 25699 1 1 10 MET HE2 H 11.196 7.960 -4.868 1.00 . A A . 93 MET HE2 1 1
21 25700 1 1 10 MET HE3 H 12.792 7.886 -5.667 1.00 . A A . 93 MET HE3 1 1
21 25701 1 1 10 MET HG2 H 11.197 4.265 -3.482 1.00 . A A . 93 MET HG2 1 1
21 25702 1 1 10 MET HG3 H 10.261 5.548 -4.154 1.00 . A A . 93 MET HG3 1 1
21 25703 1 1 10 MET N N 10.773 6.542 0.176 1.00 . A A . 93 MET N 1 1
21 25704 1 1 10 MET O O 12.680 8.469 -2.190 1.00 . A A . 93 MET O 1 1
21 25705 1 1 10 MET SD S 12.583 6.194 -3.948 1.00 . A A . 93 MET SD 1 1
21 25706 1 1 11 THR C C 11.636 11.266 -1.505 1.00 . A A . 94 THR C 1 1
21 25707 1 1 11 THR CA C 10.464 10.364 -1.985 1.00 . A A . 94 THR CA 1 1
21 25708 1 1 11 THR CB C 9.086 11.004 -1.625 1.00 . A A . 94 THR CB 1 1
21 25709 1 1 11 THR CG2 C 7.928 10.465 -2.479 1.00 . A A . 94 THR CG2 1 1
21 25710 1 1 11 THR H H 9.865 8.372 -1.051 1.00 . A A . 94 THR H 1 1
21 25711 1 1 11 THR HA H 10.521 10.369 -3.081 1.00 . A A . 94 THR HA 1 1
21 25712 1 1 11 THR HB H 9.069 12.090 -1.802 1.00 . A A . 94 THR HB 1 1
21 25713 1 1 11 THR HG1 H 9.359 10.055 0.056 1.00 . A A . 94 THR HG1 1 1
21 25714 1 1 11 THR HG21 H 6.968 10.941 -2.213 1.00 . A A . 94 THR HG21 1 1
21 25715 1 1 11 THR HG22 H 8.085 10.652 -3.556 1.00 . A A . 94 THR HG22 1 1
21 25716 1 1 11 THR HG23 H 7.803 9.375 -2.377 1.00 . A A . 94 THR HG23 1 1
21 25717 1 1 11 THR N N 10.552 8.913 -1.576 1.00 . A A . 94 THR N 1 1
21 25718 1 1 11 THR O O 11.982 12.202 -2.230 1.00 . A A . 94 THR O 1 1
21 25719 1 1 11 THR OG1 O 8.839 10.832 -0.233 1.00 . A A . 94 THR OG1 1 1
21 25720 1 1 12 GLN C C 14.640 11.802 -0.963 1.00 . A A . 95 GLN C 1 1
21 25721 1 1 12 GLN CA C 13.465 11.804 0.101 1.00 . A A . 95 GLN CA 1 1
21 25722 1 1 12 GLN CB C 13.926 11.380 1.527 1.00 . A A . 95 GLN CB 1 1
21 25723 1 1 12 GLN CD C 15.406 9.235 1.123 1.00 . A A . 95 GLN CD 1 1
21 25724 1 1 12 GLN CG C 14.222 9.891 1.850 1.00 . A A . 95 GLN CG 1 1
21 25725 1 1 12 GLN H H 11.759 10.332 0.253 1.00 . A A . 95 GLN H 1 1
21 25726 1 1 12 GLN HA H 13.154 12.865 0.174 1.00 . A A . 95 GLN HA 1 1
21 25727 1 1 12 GLN HB2 H 14.813 11.983 1.804 1.00 . A A . 95 GLN HB2 1 1
21 25728 1 1 12 GLN HB3 H 13.146 11.717 2.237 1.00 . A A . 95 GLN HB3 1 1
21 25729 1 1 12 GLN HE21 H 14.270 7.665 0.693 1.00 . A A . 95 GLN HE21 1 1
21 25730 1 1 12 GLN HE22 H 16.032 7.617 0.130 1.00 . A A . 95 GLN HE22 1 1
21 25731 1 1 12 GLN HG2 H 14.433 9.801 2.931 1.00 . A A . 95 GLN HG2 1 1
21 25732 1 1 12 GLN HG3 H 13.292 9.313 1.708 1.00 . A A . 95 GLN HG3 1 1
21 25733 1 1 12 GLN N N 12.254 11.026 -0.326 1.00 . A A . 95 GLN N 1 1
21 25734 1 1 12 GLN NE2 N 15.193 8.092 0.519 1.00 . A A . 95 GLN NE2 1 1
21 25735 1 1 12 GLN O O 15.435 12.745 -0.975 1.00 . A A . 95 GLN O 1 1
21 25736 1 1 12 GLN OE1 O 16.527 9.733 1.109 1.00 . A A . 95 GLN OE1 1 1
21 25737 1 1 13 LYS C C 15.229 11.576 -4.201 1.00 . A A . 96 LYS C 1 1
21 25738 1 1 13 LYS CA C 15.743 10.752 -2.954 1.00 . A A . 96 LYS CA 1 1
21 25739 1 1 13 LYS CB C 16.110 9.282 -3.305 1.00 . A A . 96 LYS CB 1 1
21 25740 1 1 13 LYS CD C 17.552 7.811 -4.944 1.00 . A A . 96 LYS CD 1 1
21 25741 1 1 13 LYS CE C 17.574 6.517 -4.108 1.00 . A A . 96 LYS CE 1 1
21 25742 1 1 13 LYS CG C 17.380 9.152 -4.190 1.00 . A A . 96 LYS CG 1 1
21 25743 1 1 13 LYS H H 13.952 10.100 -1.767 1.00 . A A . 96 LYS H 1 1
21 25744 1 1 13 LYS HA H 16.670 11.249 -2.599 1.00 . A A . 96 LYS HA 1 1
21 25745 1 1 13 LYS HB2 H 16.267 8.703 -2.372 1.00 . A A . 96 LYS HB2 1 1
21 25746 1 1 13 LYS HB3 H 15.242 8.796 -3.793 1.00 . A A . 96 LYS HB3 1 1
21 25747 1 1 13 LYS HD2 H 16.731 7.729 -5.683 1.00 . A A . 96 LYS HD2 1 1
21 25748 1 1 13 LYS HD3 H 18.467 7.864 -5.566 1.00 . A A . 96 LYS HD3 1 1
21 25749 1 1 13 LYS HE2 H 16.621 6.424 -3.543 1.00 . A A . 96 LYS HE2 1 1
21 25750 1 1 13 LYS HE3 H 17.578 5.629 -4.777 1.00 . A A . 96 LYS HE3 1 1
21 25751 1 1 13 LYS HG2 H 17.382 9.954 -4.956 1.00 . A A . 96 LYS HG2 1 1
21 25752 1 1 13 LYS HG3 H 18.277 9.369 -3.578 1.00 . A A . 96 LYS HG3 1 1
21 25753 1 1 13 LYS HZ1 H 18.550 5.710 -2.430 1.00 . A A . 96 LYS HZ1 1 1
21 25754 1 1 13 LYS HZ2 H 19.640 6.265 -3.586 1.00 . A A . 96 LYS HZ2 1 1
21 25755 1 1 13 LYS HZ3 H 18.795 7.295 -2.583 1.00 . A A . 96 LYS HZ3 1 1
21 25756 1 1 13 LYS N N 14.736 10.779 -1.852 1.00 . A A . 96 LYS N 1 1
21 25757 1 1 13 LYS NZ N 18.724 6.454 -3.169 1.00 . A A . 96 LYS NZ 1 1
21 25758 1 1 13 LYS O O 15.974 12.398 -4.738 1.00 . A A . 96 LYS O 1 1
21 25759 1 1 14 MET C C 11.906 12.405 -5.375 1.00 . A A . 97 MET C 1 1
21 25760 1 1 14 MET CA C 13.361 12.038 -5.823 1.00 . A A . 97 MET CA 1 1
21 25761 1 1 14 MET CB C 13.421 11.125 -7.077 1.00 . A A . 97 MET CB 1 1
21 25762 1 1 14 MET CE C 13.088 13.771 -10.273 1.00 . A A . 97 MET CE 1 1
21 25763 1 1 14 MET CG C 12.927 11.780 -8.381 1.00 . A A . 97 MET CG 1 1
21 25764 1 1 14 MET H H 13.433 10.726 -4.056 1.00 . A A . 97 MET H 1 1
21 25765 1 1 14 MET HA H 13.922 12.968 -6.045 1.00 . A A . 97 MET HA 1 1
21 25766 1 1 14 MET HB2 H 14.462 10.783 -7.236 1.00 . A A . 97 MET HB2 1 1
21 25767 1 1 14 MET HB3 H 12.838 10.201 -6.895 1.00 . A A . 97 MET HB3 1 1
21 25768 1 1 14 MET HE1 H 12.053 14.058 -10.012 1.00 . A A . 97 MET HE1 1 1
21 25769 1 1 14 MET HE2 H 13.592 14.655 -10.702 1.00 . A A . 97 MET HE2 1 1
21 25770 1 1 14 MET HE3 H 13.042 12.989 -11.052 1.00 . A A . 97 MET HE3 1 1
21 25771 1 1 14 MET HG2 H 12.942 11.046 -9.210 1.00 . A A . 97 MET HG2 1 1
21 25772 1 1 14 MET HG3 H 11.877 12.115 -8.288 1.00 . A A . 97 MET HG3 1 1
21 25773 1 1 14 MET N N 13.992 11.320 -4.679 1.00 . A A . 97 MET N 1 1
21 25774 1 1 14 MET O O 11.101 11.501 -5.135 1.00 . A A . 97 MET O 1 1
21 25775 1 1 14 MET SD S 13.975 13.180 -8.822 1.00 . A A . 97 MET SD 1 1
21 25776 1 1 15 SER C C 8.933 13.399 -5.089 1.00 . A A . 98 SER C 1 1
21 25777 1 1 15 SER CA C 10.237 14.238 -4.837 1.00 . A A . 98 SER CA 1 1
21 25778 1 1 15 SER CB C 10.103 15.685 -5.374 1.00 . A A . 98 SER CB 1 1
21 25779 1 1 15 SER H H 12.355 14.348 -5.467 1.00 . A A . 98 SER H 1 1
21 25780 1 1 15 SER HA H 10.314 14.304 -3.734 1.00 . A A . 98 SER HA 1 1
21 25781 1 1 15 SER HB2 H 11.019 16.272 -5.163 1.00 . A A . 98 SER HB2 1 1
21 25782 1 1 15 SER HB3 H 9.991 15.694 -6.476 1.00 . A A . 98 SER HB3 1 1
21 25783 1 1 15 SER HG H 8.215 15.815 -4.889 1.00 . A A . 98 SER HG 1 1
21 25784 1 1 15 SER N N 11.569 13.713 -5.299 1.00 . A A . 98 SER N 1 1
21 25785 1 1 15 SER O O 8.225 13.113 -4.124 1.00 . A A . 98 SER O 1 1
21 25786 1 1 15 SER OG O 9.000 16.361 -4.768 1.00 . A A . 98 SER OG 1 1
21 25787 1 1 16 GLU C C 6.043 12.325 -6.009 1.00 . A A . 99 GLU C 1 1
21 25788 1 1 16 GLU CA C 7.437 12.224 -6.751 1.00 . A A . 99 GLU CA 1 1
21 25789 1 1 16 GLU CB C 7.945 10.742 -6.793 1.00 . A A . 99 GLU CB 1 1
21 25790 1 1 16 GLU CD C 8.061 10.282 -9.324 1.00 . A A . 99 GLU CD 1 1
21 25791 1 1 16 GLU CG C 8.823 10.344 -8.013 1.00 . A A . 99 GLU CG 1 1
21 25792 1 1 16 GLU H H 9.363 13.253 -7.014 1.00 . A A . 99 GLU H 1 1
21 25793 1 1 16 GLU HA H 7.220 12.519 -7.796 1.00 . A A . 99 GLU HA 1 1
21 25794 1 1 16 GLU HB2 H 8.498 10.512 -5.861 1.00 . A A . 99 GLU HB2 1 1
21 25795 1 1 16 GLU HB3 H 7.089 10.040 -6.760 1.00 . A A . 99 GLU HB3 1 1
21 25796 1 1 16 GLU HG2 H 9.676 11.032 -8.134 1.00 . A A . 99 GLU HG2 1 1
21 25797 1 1 16 GLU HG3 H 9.270 9.348 -7.849 1.00 . A A . 99 GLU HG3 1 1
21 25798 1 1 16 GLU N N 8.604 13.069 -6.350 1.00 . A A . 99 GLU N 1 1
21 25799 1 1 16 GLU O O 5.803 11.659 -4.997 1.00 . A A . 99 GLU O 1 1
21 25800 1 1 16 GLU OE1 O 7.448 9.232 -9.616 1.00 . A A . 99 GLU OE1 1 1
21 25801 1 1 16 GLU OE2 O 7.934 11.316 -10.010 1.00 . A A . 99 GLU OE2 1 1
21 25802 1 1 17 LYS C C 3.447 13.942 -4.684 1.00 . A A . 100 LYS C 1 1
21 25803 1 1 17 LYS CA C 3.685 13.280 -6.095 1.00 . A A . 100 LYS CA 1 1
21 25804 1 1 17 LYS CB C 2.931 11.917 -6.282 1.00 . A A . 100 LYS CB 1 1
21 25805 1 1 17 LYS CD C 3.241 11.555 -8.901 1.00 . A A . 100 LYS CD 1 1
21 25806 1 1 17 LYS CE C 4.205 10.360 -8.824 1.00 . A A . 100 LYS CE 1 1
21 25807 1 1 17 LYS CG C 2.303 11.661 -7.681 1.00 . A A . 100 LYS CG 1 1
21 25808 1 1 17 LYS H H 5.468 13.674 -7.353 1.00 . A A . 100 LYS H 1 1
21 25809 1 1 17 LYS HA H 3.223 14.007 -6.792 1.00 . A A . 100 LYS HA 1 1
21 25810 1 1 17 LYS HB2 H 3.551 11.057 -5.968 1.00 . A A . 100 LYS HB2 1 1
21 25811 1 1 17 LYS HB3 H 2.094 11.864 -5.562 1.00 . A A . 100 LYS HB3 1 1
21 25812 1 1 17 LYS HD2 H 2.614 11.477 -9.811 1.00 . A A . 100 LYS HD2 1 1
21 25813 1 1 17 LYS HD3 H 3.797 12.506 -9.016 1.00 . A A . 100 LYS HD3 1 1
21 25814 1 1 17 LYS HE2 H 4.830 10.432 -7.907 1.00 . A A . 100 LYS HE2 1 1
21 25815 1 1 17 LYS HE3 H 3.643 9.407 -8.707 1.00 . A A . 100 LYS HE3 1 1
21 25816 1 1 17 LYS HG2 H 1.685 10.743 -7.623 1.00 . A A . 100 LYS HG2 1 1
21 25817 1 1 17 LYS HG3 H 1.550 12.452 -7.872 1.00 . A A . 100 LYS HG3 1 1
21 25818 1 1 17 LYS HZ1 H 5.974 9.785 -9.882 1.00 . A A . 100 LYS HZ1 1 1
21 25819 1 1 17 LYS HZ2 H 4.642 9.960 -10.883 1.00 . A A . 100 LYS HZ2 1 1
21 25820 1 1 17 LYS HZ3 H 5.484 11.244 -10.261 1.00 . A A . 100 LYS HZ3 1 1
21 25821 1 1 17 LYS N N 5.099 13.104 -6.587 1.00 . A A . 100 LYS N 1 1
21 25822 1 1 17 LYS NZ N 5.073 10.329 -10.030 1.00 . A A . 100 LYS NZ 1 1
21 25823 1 1 17 LYS O O 4.372 14.143 -3.891 1.00 . A A . 100 LYS O 1 1
21 25824 1 1 18 ASP C C 0.658 14.265 -2.275 1.00 . A A . 101 ASP C 1 1
21 25825 1 1 18 ASP CA C 1.749 15.000 -3.148 1.00 . A A . 101 ASP CA 1 1
21 25826 1 1 18 ASP CB C 1.413 16.471 -3.557 1.00 . A A . 101 ASP CB 1 1
21 25827 1 1 18 ASP CG C 0.289 16.696 -4.579 1.00 . A A . 101 ASP CG 1 1
21 25828 1 1 18 ASP H H 1.509 14.211 -5.183 1.00 . A A . 101 ASP H 1 1
21 25829 1 1 18 ASP HA H 2.624 15.072 -2.471 1.00 . A A . 101 ASP HA 1 1
21 25830 1 1 18 ASP HB2 H 1.162 17.053 -2.652 1.00 . A A . 101 ASP HB2 1 1
21 25831 1 1 18 ASP HB3 H 2.324 16.960 -3.950 1.00 . A A . 101 ASP HB3 1 1
21 25832 1 1 18 ASP N N 2.169 14.301 -4.402 1.00 . A A . 101 ASP N 1 1
21 25833 1 1 18 ASP O O 1.031 13.469 -1.404 1.00 . A A . 101 ASP O 1 1
21 25834 1 1 18 ASP OD1 O -0.891 16.689 -4.171 1.00 . A A . 101 ASP OD1 1 1
21 25835 1 1 18 ASP OD2 O 0.585 16.862 -5.781 1.00 . A A . 101 ASP OD2 1 1
21 25836 1 1 19 THR C C -3.174 13.950 -2.181 1.00 . A A . 102 THR C 1 1
21 25837 1 1 19 THR CA C -1.733 13.881 -1.560 1.00 . A A . 102 THR CA 1 1
21 25838 1 1 19 THR CB C -1.725 14.414 -0.084 1.00 . A A . 102 THR CB 1 1
21 25839 1 1 19 THR CG2 C -1.805 15.940 0.104 1.00 . A A . 102 THR CG2 1 1
21 25840 1 1 19 THR H H -0.870 15.286 -3.092 1.00 . A A . 102 THR H 1 1
21 25841 1 1 19 THR HA H -1.483 12.802 -1.517 1.00 . A A . 102 THR HA 1 1
21 25842 1 1 19 THR HB H -0.805 14.059 0.419 1.00 . A A . 102 THR HB 1 1
21 25843 1 1 19 THR HG1 H -3.542 14.514 0.571 1.00 . A A . 102 THR HG1 1 1
21 25844 1 1 19 THR HG21 H -1.817 16.214 1.175 1.00 . A A . 102 THR HG21 1 1
21 25845 1 1 19 THR HG22 H -0.939 16.454 -0.353 1.00 . A A . 102 THR HG22 1 1
21 25846 1 1 19 THR HG23 H -2.715 16.363 -0.359 1.00 . A A . 102 THR HG23 1 1
21 25847 1 1 19 THR N N -0.665 14.529 -2.402 1.00 . A A . 102 THR N 1 1
21 25848 1 1 19 THR O O -3.511 14.862 -2.938 1.00 . A A . 102 THR O 1 1
21 25849 1 1 19 THR OG1 O -2.825 13.849 0.621 1.00 . A A . 102 THR OG1 1 1
21 25850 1 1 20 LYS C C -5.476 12.301 -3.782 1.00 . A A . 103 LYS C 1 1
21 25851 1 1 20 LYS CA C -5.468 12.798 -2.284 1.00 . A A . 103 LYS CA 1 1
21 25852 1 1 20 LYS CB C -6.305 14.076 -1.964 1.00 . A A . 103 LYS CB 1 1
21 25853 1 1 20 LYS CD C -8.519 14.158 -3.449 1.00 . A A . 103 LYS CD 1 1
21 25854 1 1 20 LYS CE C -8.002 15.304 -4.342 1.00 . A A . 103 LYS CE 1 1
21 25855 1 1 20 LYS CG C -7.851 14.030 -2.058 1.00 . A A . 103 LYS CG 1 1
21 25856 1 1 20 LYS H H -3.659 12.377 -1.061 1.00 . A A . 103 LYS H 1 1
21 25857 1 1 20 LYS HA H -5.810 11.939 -1.653 1.00 . A A . 103 LYS HA 1 1
21 25858 1 1 20 LYS HB2 H -6.069 14.361 -0.920 1.00 . A A . 103 LYS HB2 1 1
21 25859 1 1 20 LYS HB3 H -5.919 14.931 -2.548 1.00 . A A . 103 LYS HB3 1 1
21 25860 1 1 20 LYS HD2 H -8.443 13.202 -3.997 1.00 . A A . 103 LYS HD2 1 1
21 25861 1 1 20 LYS HD3 H -9.609 14.272 -3.277 1.00 . A A . 103 LYS HD3 1 1
21 25862 1 1 20 LYS HE2 H -7.992 16.266 -3.784 1.00 . A A . 103 LYS HE2 1 1
21 25863 1 1 20 LYS HE3 H -6.942 15.117 -4.627 1.00 . A A . 103 LYS HE3 1 1
21 25864 1 1 20 LYS HG2 H -8.226 13.118 -1.551 1.00 . A A . 103 LYS HG2 1 1
21 25865 1 1 20 LYS HG3 H -8.242 14.856 -1.432 1.00 . A A . 103 LYS HG3 1 1
21 25866 1 1 20 LYS HZ1 H -9.004 14.434 -6.006 1.00 . A A . 103 LYS HZ1 1 1
21 25867 1 1 20 LYS HZ2 H -9.828 15.691 -5.347 1.00 . A A . 103 LYS HZ2 1 1
21 25868 1 1 20 LYS HZ3 H -8.510 15.993 -6.297 1.00 . A A . 103 LYS HZ3 1 1
21 25869 1 1 20 LYS N N -4.046 12.979 -1.793 1.00 . A A . 103 LYS N 1 1
21 25870 1 1 20 LYS NZ N -8.869 15.389 -5.549 1.00 . A A . 103 LYS NZ 1 1
21 25871 1 1 20 LYS O O -4.564 12.693 -4.512 1.00 . A A . 103 LYS O 1 1
21 25872 1 1 21 GLU C C -5.185 9.669 -5.567 1.00 . A A . 104 GLU C 1 1
21 25873 1 1 21 GLU CA C -6.265 10.836 -5.702 1.00 . A A . 104 GLU CA 1 1
21 25874 1 1 21 GLU CB C -5.930 11.776 -6.911 1.00 . A A . 104 GLU CB 1 1
21 25875 1 1 21 GLU CD C -8.427 12.476 -7.412 1.00 . A A . 104 GLU CD 1 1
21 25876 1 1 21 GLU CG C -6.957 12.867 -7.293 1.00 . A A . 104 GLU CG 1 1
21 25877 1 1 21 GLU H H -7.420 11.718 -4.021 1.00 . A A . 104 GLU H 1 1
21 25878 1 1 21 GLU HA H -7.208 10.316 -5.977 1.00 . A A . 104 GLU HA 1 1
21 25879 1 1 21 GLU HB2 H -4.943 12.255 -6.775 1.00 . A A . 104 GLU HB2 1 1
21 25880 1 1 21 GLU HB3 H -5.753 11.156 -7.803 1.00 . A A . 104 GLU HB3 1 1
21 25881 1 1 21 GLU HG2 H -6.870 13.679 -6.557 1.00 . A A . 104 GLU HG2 1 1
21 25882 1 1 21 GLU HG3 H -6.668 13.326 -8.254 1.00 . A A . 104 GLU HG3 1 1
21 25883 1 1 21 GLU N N -6.445 11.479 -4.317 1.00 . A A . 104 GLU N 1 1
21 25884 1 1 21 GLU O O -5.467 8.515 -5.899 1.00 . A A . 104 GLU O 1 1
21 25885 1 1 21 GLU OE1 O -8.786 11.626 -8.256 1.00 . A A . 104 GLU OE1 1 1
21 25886 1 1 21 GLU OE2 O -9.235 13.060 -6.660 1.00 . A A . 104 GLU OE2 1 1
21 25887 1 1 22 GLU C C -3.146 7.826 -4.049 1.00 . A A . 105 GLU C 1 1
21 25888 1 1 22 GLU CA C -2.810 9.179 -4.692 1.00 . A A . 105 GLU CA 1 1
21 25889 1 1 22 GLU CB C -2.003 10.119 -3.732 1.00 . A A . 105 GLU CB 1 1
21 25890 1 1 22 GLU CD C -0.543 11.107 -5.649 1.00 . A A . 105 GLU CD 1 1
21 25891 1 1 22 GLU CG C -1.315 11.362 -4.368 1.00 . A A . 105 GLU CG 1 1
21 25892 1 1 22 GLU H H -3.899 10.978 -4.785 1.00 . A A . 105 GLU H 1 1
21 25893 1 1 22 GLU HA H -2.157 8.978 -5.565 1.00 . A A . 105 GLU HA 1 1
21 25894 1 1 22 GLU HB2 H -2.626 10.461 -2.883 1.00 . A A . 105 GLU HB2 1 1
21 25895 1 1 22 GLU HB3 H -1.210 9.541 -3.238 1.00 . A A . 105 GLU HB3 1 1
21 25896 1 1 22 GLU HG2 H -2.053 12.153 -4.588 1.00 . A A . 105 GLU HG2 1 1
21 25897 1 1 22 GLU HG3 H -0.605 11.822 -3.661 1.00 . A A . 105 GLU HG3 1 1
21 25898 1 1 22 GLU N N -3.984 10.001 -5.040 1.00 . A A . 105 GLU N 1 1
21 25899 1 1 22 GLU O O -2.557 6.827 -4.465 1.00 . A A . 105 GLU O 1 1
21 25900 1 1 22 GLU OE1 O 0.230 10.125 -5.703 1.00 . A A . 105 GLU OE1 1 1
21 25901 1 1 22 GLU OE2 O -0.698 11.886 -6.609 1.00 . A A . 105 GLU OE2 1 1
21 25902 1 1 23 ILE C C -5.192 5.496 -3.528 1.00 . A A . 106 ILE C 1 1
21 25903 1 1 23 ILE CA C -4.403 6.385 -2.504 1.00 . A A . 106 ILE CA 1 1
21 25904 1 1 23 ILE CB C -5.068 6.440 -1.066 1.00 . A A . 106 ILE CB 1 1
21 25905 1 1 23 ILE CD1 C -4.947 5.220 1.271 1.00 . A A . 106 ILE CD1 1 1
21 25906 1 1 23 ILE CG1 C -4.630 5.191 -0.237 1.00 . A A . 106 ILE CG1 1 1
21 25907 1 1 23 ILE CG2 C -6.623 6.559 -1.024 1.00 . A A . 106 ILE CG2 1 1
21 25908 1 1 23 ILE H H -4.565 8.650 -2.896 1.00 . A A . 106 ILE H 1 1
21 25909 1 1 23 ILE HA H -3.430 5.867 -2.411 1.00 . A A . 106 ILE HA 1 1
21 25910 1 1 23 ILE HB H -4.669 7.329 -0.544 1.00 . A A . 106 ILE HB 1 1
21 25911 1 1 23 ILE HD11 H -4.610 6.147 1.766 1.00 . A A . 106 ILE HD11 1 1
21 25912 1 1 23 ILE HD12 H -6.034 5.133 1.457 1.00 . A A . 106 ILE HD12 1 1
21 25913 1 1 23 ILE HD13 H -4.475 4.370 1.798 1.00 . A A . 106 ILE HD13 1 1
21 25914 1 1 23 ILE HG12 H -5.078 4.277 -0.678 1.00 . A A . 106 ILE HG12 1 1
21 25915 1 1 23 ILE HG13 H -3.540 5.032 -0.340 1.00 . A A . 106 ILE HG13 1 1
21 25916 1 1 23 ILE HG21 H -7.010 7.388 -1.642 1.00 . A A . 106 ILE HG21 1 1
21 25917 1 1 23 ILE HG22 H -7.124 5.635 -1.379 1.00 . A A . 106 ILE HG22 1 1
21 25918 1 1 23 ILE HG23 H -7.009 6.725 0.000 1.00 . A A . 106 ILE HG23 1 1
21 25919 1 1 23 ILE N N -4.063 7.746 -3.049 1.00 . A A . 106 ILE N 1 1
21 25920 1 1 23 ILE O O -4.854 4.314 -3.683 1.00 . A A . 106 ILE O 1 1
21 25921 1 1 24 LEU C C -6.148 4.900 -6.537 1.00 . A A . 107 LEU C 1 1
21 25922 1 1 24 LEU CA C -6.949 5.277 -5.258 1.00 . A A . 107 LEU CA 1 1
21 25923 1 1 24 LEU CB C -8.332 5.970 -5.496 1.00 . A A . 107 LEU CB 1 1
21 25924 1 1 24 LEU CD1 C -9.941 3.982 -5.619 1.00 . A A . 107 LEU CD1 1 1
21 25925 1 1 24 LEU CD2 C -9.453 5.049 -3.330 1.00 . A A . 107 LEU CD2 1 1
21 25926 1 1 24 LEU CG C -9.562 5.259 -4.852 1.00 . A A . 107 LEU CG 1 1
21 25927 1 1 24 LEU H H -6.128 7.104 -4.267 1.00 . A A . 107 LEU H 1 1
21 25928 1 1 24 LEU HA H -7.139 4.299 -4.809 1.00 . A A . 107 LEU HA 1 1
21 25929 1 1 24 LEU HB2 H -8.318 7.024 -5.152 1.00 . A A . 107 LEU HB2 1 1
21 25930 1 1 24 LEU HB3 H -8.521 6.072 -6.582 1.00 . A A . 107 LEU HB3 1 1
21 25931 1 1 24 LEU HD11 H -10.347 4.221 -6.619 1.00 . A A . 107 LEU HD11 1 1
21 25932 1 1 24 LEU HD12 H -9.073 3.326 -5.790 1.00 . A A . 107 LEU HD12 1 1
21 25933 1 1 24 LEU HD13 H -10.712 3.388 -5.094 1.00 . A A . 107 LEU HD13 1 1
21 25934 1 1 24 LEU HD21 H -8.592 4.427 -3.039 1.00 . A A . 107 LEU HD21 1 1
21 25935 1 1 24 LEU HD22 H -9.339 6.013 -2.801 1.00 . A A . 107 LEU HD22 1 1
21 25936 1 1 24 LEU HD23 H -10.356 4.562 -2.915 1.00 . A A . 107 LEU HD23 1 1
21 25937 1 1 24 LEU HG H -10.442 5.905 -4.949 1.00 . A A . 107 LEU HG 1 1
21 25938 1 1 24 LEU N N -6.174 6.065 -4.261 1.00 . A A . 107 LEU N 1 1
21 25939 1 1 24 LEU O O -6.152 3.716 -6.909 1.00 . A A . 107 LEU O 1 1
21 25940 1 1 25 LYS C C -3.373 4.587 -7.993 1.00 . A A . 108 LYS C 1 1
21 25941 1 1 25 LYS CA C -4.593 5.492 -8.372 1.00 . A A . 108 LYS CA 1 1
21 25942 1 1 25 LYS CB C -4.096 6.717 -9.207 1.00 . A A . 108 LYS CB 1 1
21 25943 1 1 25 LYS CD C -6.389 7.953 -9.706 1.00 . A A . 108 LYS CD 1 1
21 25944 1 1 25 LYS CE C -7.082 9.265 -9.305 1.00 . A A . 108 LYS CE 1 1
21 25945 1 1 25 LYS CG C -4.906 8.031 -9.266 1.00 . A A . 108 LYS CG 1 1
21 25946 1 1 25 LYS H H -5.415 6.769 -6.738 1.00 . A A . 108 LYS H 1 1
21 25947 1 1 25 LYS HA H -5.222 4.859 -9.032 1.00 . A A . 108 LYS HA 1 1
21 25948 1 1 25 LYS HB2 H -3.090 7.012 -8.845 1.00 . A A . 108 LYS HB2 1 1
21 25949 1 1 25 LYS HB3 H -3.907 6.369 -10.241 1.00 . A A . 108 LYS HB3 1 1
21 25950 1 1 25 LYS HD2 H -6.456 7.768 -10.796 1.00 . A A . 108 LYS HD2 1 1
21 25951 1 1 25 LYS HD3 H -6.893 7.094 -9.220 1.00 . A A . 108 LYS HD3 1 1
21 25952 1 1 25 LYS HE2 H -6.980 9.387 -8.205 1.00 . A A . 108 LYS HE2 1 1
21 25953 1 1 25 LYS HE3 H -6.536 10.135 -9.735 1.00 . A A . 108 LYS HE3 1 1
21 25954 1 1 25 LYS HG2 H -4.823 8.490 -8.263 1.00 . A A . 108 LYS HG2 1 1
21 25955 1 1 25 LYS HG3 H -4.369 8.744 -9.922 1.00 . A A . 108 LYS HG3 1 1
21 25956 1 1 25 LYS HZ1 H -8.873 10.257 -9.191 1.00 . A A . 108 LYS HZ1 1 1
21 25957 1 1 25 LYS HZ2 H -8.718 9.448 -10.645 1.00 . A A . 108 LYS HZ2 1 1
21 25958 1 1 25 LYS HZ3 H -9.096 8.609 -9.261 1.00 . A A . 108 LYS HZ3 1 1
21 25959 1 1 25 LYS N N -5.426 5.837 -7.183 1.00 . A A . 108 LYS N 1 1
21 25960 1 1 25 LYS NZ N -8.520 9.367 -9.642 1.00 . A A . 108 LYS NZ 1 1
21 25961 1 1 25 LYS O O -3.080 3.673 -8.772 1.00 . A A . 108 LYS O 1 1
21 25962 1 1 26 ALA C C -1.966 2.473 -6.099 1.00 . A A . 109 ALA C 1 1
21 25963 1 1 26 ALA CA C -1.542 3.905 -6.476 1.00 . A A . 109 ALA CA 1 1
21 25964 1 1 26 ALA CB C -0.755 4.576 -5.363 1.00 . A A . 109 ALA CB 1 1
21 25965 1 1 26 ALA H H -3.036 5.435 -6.111 1.00 . A A . 109 ALA H 1 1
21 25966 1 1 26 ALA HA H -0.882 3.807 -7.363 1.00 . A A . 109 ALA HA 1 1
21 25967 1 1 26 ALA HB1 H -1.320 4.614 -4.414 1.00 . A A . 109 ALA HB1 1 1
21 25968 1 1 26 ALA HB2 H 0.206 4.064 -5.168 1.00 . A A . 109 ALA HB2 1 1
21 25969 1 1 26 ALA HB3 H -0.526 5.615 -5.652 1.00 . A A . 109 ALA HB3 1 1
21 25970 1 1 26 ALA N N -2.672 4.787 -6.840 1.00 . A A . 109 ALA N 1 1
21 25971 1 1 26 ALA O O -1.282 1.552 -6.544 1.00 . A A . 109 ALA O 1 1
21 25972 1 1 27 PHE C C -4.003 0.172 -6.324 1.00 . A A . 110 PHE C 1 1
21 25973 1 1 27 PHE CA C -3.494 0.859 -5.031 1.00 . A A . 110 PHE CA 1 1
21 25974 1 1 27 PHE CB C -4.538 0.838 -3.906 1.00 . A A . 110 PHE CB 1 1
21 25975 1 1 27 PHE CD1 C -6.028 -1.171 -4.303 1.00 . A A . 110 PHE CD1 1 1
21 25976 1 1 27 PHE CD2 C -4.899 -1.062 -2.178 1.00 . A A . 110 PHE CD2 1 1
21 25977 1 1 27 PHE CE1 C -6.634 -2.355 -3.934 1.00 . A A . 110 PHE CE1 1 1
21 25978 1 1 27 PHE CE2 C -5.494 -2.277 -1.815 1.00 . A A . 110 PHE CE2 1 1
21 25979 1 1 27 PHE CG C -5.136 -0.515 -3.444 1.00 . A A . 110 PHE CG 1 1
21 25980 1 1 27 PHE CZ C -6.345 -2.925 -2.708 1.00 . A A . 110 PHE CZ 1 1
21 25981 1 1 27 PHE H H -3.688 3.049 -5.136 1.00 . A A . 110 PHE H 1 1
21 25982 1 1 27 PHE HA H -2.628 0.286 -4.659 1.00 . A A . 110 PHE HA 1 1
21 25983 1 1 27 PHE HB2 H -4.176 1.480 -3.113 1.00 . A A . 110 PHE HB2 1 1
21 25984 1 1 27 PHE HB3 H -5.370 1.444 -4.211 1.00 . A A . 110 PHE HB3 1 1
21 25985 1 1 27 PHE HD1 H -6.298 -0.762 -5.264 1.00 . A A . 110 PHE HD1 1 1
21 25986 1 1 27 PHE HD2 H -4.248 -0.563 -1.476 1.00 . A A . 110 PHE HD2 1 1
21 25987 1 1 27 PHE HE1 H -7.343 -2.815 -4.600 1.00 . A A . 110 PHE HE1 1 1
21 25988 1 1 27 PHE HE2 H -5.291 -2.718 -0.850 1.00 . A A . 110 PHE HE2 1 1
21 25989 1 1 27 PHE HZ H -6.786 -3.884 -2.507 1.00 . A A . 110 PHE HZ 1 1
21 25990 1 1 27 PHE N N -3.054 2.248 -5.317 1.00 . A A . 110 PHE N 1 1
21 25991 1 1 27 PHE O O -3.564 -0.955 -6.559 1.00 . A A . 110 PHE O 1 1
21 25992 1 1 28 LYS C C -4.195 -0.232 -9.392 1.00 . A A . 111 LYS C 1 1
21 25993 1 1 28 LYS CA C -5.352 0.119 -8.382 1.00 . A A . 111 LYS CA 1 1
21 25994 1 1 28 LYS CB C -6.544 0.840 -9.067 1.00 . A A . 111 LYS CB 1 1
21 25995 1 1 28 LYS CD C -8.310 -1.053 -8.332 1.00 . A A . 111 LYS CD 1 1
21 25996 1 1 28 LYS CE C -8.356 -1.917 -9.614 1.00 . A A . 111 LYS CE 1 1
21 25997 1 1 28 LYS CG C -7.950 0.455 -8.521 1.00 . A A . 111 LYS CG 1 1
21 25998 1 1 28 LYS H H -4.952 1.829 -7.014 1.00 . A A . 111 LYS H 1 1
21 25999 1 1 28 LYS HA H -5.750 -0.839 -7.992 1.00 . A A . 111 LYS HA 1 1
21 26000 1 1 28 LYS HB2 H -6.407 1.938 -9.017 1.00 . A A . 111 LYS HB2 1 1
21 26001 1 1 28 LYS HB3 H -6.547 0.619 -10.153 1.00 . A A . 111 LYS HB3 1 1
21 26002 1 1 28 LYS HD2 H -7.677 -1.539 -7.557 1.00 . A A . 111 LYS HD2 1 1
21 26003 1 1 28 LYS HD3 H -9.310 -1.096 -7.858 1.00 . A A . 111 LYS HD3 1 1
21 26004 1 1 28 LYS HE2 H -9.010 -2.803 -9.451 1.00 . A A . 111 LYS HE2 1 1
21 26005 1 1 28 LYS HE3 H -8.865 -1.372 -10.441 1.00 . A A . 111 LYS HE3 1 1
21 26006 1 1 28 LYS HG2 H -8.081 0.964 -7.552 1.00 . A A . 111 LYS HG2 1 1
21 26007 1 1 28 LYS HG3 H -8.716 0.927 -9.167 1.00 . A A . 111 LYS HG3 1 1
21 26008 1 1 28 LYS HZ1 H -7.047 -2.695 -11.080 1.00 . A A . 111 LYS HZ1 1 1
21 26009 1 1 28 LYS HZ2 H -6.256 -1.709 -10.025 1.00 . A A . 111 LYS HZ2 1 1
21 26010 1 1 28 LYS HZ3 H -6.623 -3.213 -9.521 1.00 . A A . 111 LYS HZ3 1 1
21 26011 1 1 28 LYS N N -4.874 0.809 -7.158 1.00 . A A . 111 LYS N 1 1
21 26012 1 1 28 LYS NZ N -7.020 -2.396 -10.064 1.00 . A A . 111 LYS NZ 1 1
21 26013 1 1 28 LYS O O -4.311 -1.281 -10.029 1.00 . A A . 111 LYS O 1 1
21 26014 1 1 29 LEU C C -0.957 -0.727 -9.661 1.00 . A A . 112 LEU C 1 1
21 26015 1 1 29 LEU CA C -1.967 0.211 -10.432 1.00 . A A . 112 LEU CA 1 1
21 26016 1 1 29 LEU CB C -1.393 1.514 -11.079 1.00 . A A . 112 LEU CB 1 1
21 26017 1 1 29 LEU CD1 C -1.615 3.452 -12.706 1.00 . A A . 112 LEU CD1 1 1
21 26018 1 1 29 LEU CD2 C -2.275 1.161 -13.481 1.00 . A A . 112 LEU CD2 1 1
21 26019 1 1 29 LEU CG C -2.207 2.101 -12.265 1.00 . A A . 112 LEU CG 1 1
21 26020 1 1 29 LEU H H -3.091 1.494 -9.089 1.00 . A A . 112 LEU H 1 1
21 26021 1 1 29 LEU HA H -2.280 -0.495 -11.228 1.00 . A A . 112 LEU HA 1 1
21 26022 1 1 29 LEU HB2 H -1.236 2.347 -10.363 1.00 . A A . 112 LEU HB2 1 1
21 26023 1 1 29 LEU HB3 H -0.376 1.286 -11.414 1.00 . A A . 112 LEU HB3 1 1
21 26024 1 1 29 LEU HD11 H -1.603 4.183 -11.877 1.00 . A A . 112 LEU HD11 1 1
21 26025 1 1 29 LEU HD12 H -0.575 3.352 -13.069 1.00 . A A . 112 LEU HD12 1 1
21 26026 1 1 29 LEU HD13 H -2.203 3.911 -13.523 1.00 . A A . 112 LEU HD13 1 1
21 26027 1 1 29 LEU HD21 H -1.269 0.875 -13.840 1.00 . A A . 112 LEU HD21 1 1
21 26028 1 1 29 LEU HD22 H -2.820 0.228 -13.250 1.00 . A A . 112 LEU HD22 1 1
21 26029 1 1 29 LEU HD23 H -2.812 1.626 -14.329 1.00 . A A . 112 LEU HD23 1 1
21 26030 1 1 29 LEU HG H -3.243 2.290 -11.917 1.00 . A A . 112 LEU HG 1 1
21 26031 1 1 29 LEU N N -3.134 0.596 -9.588 1.00 . A A . 112 LEU N 1 1
21 26032 1 1 29 LEU O O -0.165 -1.401 -10.323 1.00 . A A . 112 LEU O 1 1
21 26033 1 1 30 PHE C C -0.636 -3.212 -7.733 1.00 . A A . 113 PHE C 1 1
21 26034 1 1 30 PHE CA C -0.145 -1.750 -7.515 1.00 . A A . 113 PHE CA 1 1
21 26035 1 1 30 PHE CB C -0.339 -1.422 -6.001 1.00 . A A . 113 PHE CB 1 1
21 26036 1 1 30 PHE CD1 C 2.089 -0.559 -5.600 1.00 . A A . 113 PHE CD1 1 1
21 26037 1 1 30 PHE CD2 C 0.498 -0.693 -3.799 1.00 . A A . 113 PHE CD2 1 1
21 26038 1 1 30 PHE CE1 C 3.076 -0.223 -4.674 1.00 . A A . 113 PHE CE1 1 1
21 26039 1 1 30 PHE CE2 C 1.515 -0.502 -2.878 1.00 . A A . 113 PHE CE2 1 1
21 26040 1 1 30 PHE CG C 0.789 -0.826 -5.158 1.00 . A A . 113 PHE CG 1 1
21 26041 1 1 30 PHE CZ C 2.799 -0.278 -3.315 1.00 . A A . 113 PHE CZ 1 1
21 26042 1 1 30 PHE H H -1.642 -0.249 -7.783 1.00 . A A . 113 PHE H 1 1
21 26043 1 1 30 PHE HA H 0.911 -1.707 -7.813 1.00 . A A . 113 PHE HA 1 1
21 26044 1 1 30 PHE HB2 H -1.194 -0.765 -5.856 1.00 . A A . 113 PHE HB2 1 1
21 26045 1 1 30 PHE HB3 H -0.759 -2.308 -5.471 1.00 . A A . 113 PHE HB3 1 1
21 26046 1 1 30 PHE HD1 H 2.371 -0.709 -6.635 1.00 . A A . 113 PHE HD1 1 1
21 26047 1 1 30 PHE HD2 H -0.495 -0.897 -3.449 1.00 . A A . 113 PHE HD2 1 1
21 26048 1 1 30 PHE HE1 H 4.082 -0.022 -4.992 1.00 . A A . 113 PHE HE1 1 1
21 26049 1 1 30 PHE HE2 H 1.358 -0.638 -1.827 1.00 . A A . 113 PHE HE2 1 1
21 26050 1 1 30 PHE HZ H 3.566 -0.275 -2.575 1.00 . A A . 113 PHE HZ 1 1
21 26051 1 1 30 PHE N N -0.945 -0.788 -8.306 1.00 . A A . 113 PHE N 1 1
21 26052 1 1 30 PHE O O 0.203 -4.112 -7.824 1.00 . A A . 113 PHE O 1 1
21 26053 1 1 31 ASP C C -2.403 -5.288 -9.466 1.00 . A A . 114 ASP C 1 1
21 26054 1 1 31 ASP CA C -2.513 -4.803 -7.952 1.00 . A A . 114 ASP CA 1 1
21 26055 1 1 31 ASP CB C -3.957 -4.901 -7.358 1.00 . A A . 114 ASP CB 1 1
21 26056 1 1 31 ASP CG C -5.104 -4.022 -7.859 1.00 . A A . 114 ASP CG 1 1
21 26057 1 1 31 ASP H H -2.577 -2.600 -7.720 1.00 . A A . 114 ASP H 1 1
21 26058 1 1 31 ASP HA H -1.922 -5.472 -7.277 1.00 . A A . 114 ASP HA 1 1
21 26059 1 1 31 ASP HB2 H -4.321 -5.924 -7.509 1.00 . A A . 114 ASP HB2 1 1
21 26060 1 1 31 ASP HB3 H -3.915 -4.807 -6.256 1.00 . A A . 114 ASP HB3 1 1
21 26061 1 1 31 ASP N N -1.974 -3.446 -7.765 1.00 . A A . 114 ASP N 1 1
21 26062 1 1 31 ASP O O -3.408 -5.284 -10.180 1.00 . A A . 114 ASP O 1 1
21 26063 1 1 31 ASP OD1 O -5.837 -4.415 -8.791 1.00 . A A . 114 ASP OD1 1 1
21 26064 1 1 31 ASP OD2 O -5.384 -2.992 -7.223 1.00 . A A . 114 ASP OD2 1 1
21 26065 1 1 32 ASP C C -2.063 -7.279 -11.979 1.00 . A A . 115 ASP C 1 1
21 26066 1 1 32 ASP CA C -0.982 -6.252 -11.375 1.00 . A A . 115 ASP CA 1 1
21 26067 1 1 32 ASP CB C 0.411 -6.956 -11.336 1.00 . A A . 115 ASP CB 1 1
21 26068 1 1 32 ASP CG C 1.655 -6.160 -10.903 1.00 . A A . 115 ASP CG 1 1
21 26069 1 1 32 ASP H H -0.465 -5.009 -9.716 1.00 . A A . 115 ASP H 1 1
21 26070 1 1 32 ASP HA H -0.829 -5.422 -12.111 1.00 . A A . 115 ASP HA 1 1
21 26071 1 1 32 ASP HB2 H 0.356 -7.849 -10.698 1.00 . A A . 115 ASP HB2 1 1
21 26072 1 1 32 ASP HB3 H 0.640 -7.354 -12.342 1.00 . A A . 115 ASP HB3 1 1
21 26073 1 1 32 ASP N N -1.204 -5.686 -9.983 1.00 . A A . 115 ASP N 1 1
21 26074 1 1 32 ASP O O -2.000 -7.583 -13.173 1.00 . A A . 115 ASP O 1 1
21 26075 1 1 32 ASP OD1 O 2.158 -5.316 -11.679 1.00 . A A . 115 ASP OD1 1 1
21 26076 1 1 32 ASP OD2 O 2.178 -6.421 -9.797 1.00 . A A . 115 ASP OD2 1 1
21 26077 1 1 33 ASP C C -5.496 -7.988 -11.804 1.00 . A A . 116 ASP C 1 1
21 26078 1 1 33 ASP CA C -4.113 -8.741 -11.620 1.00 . A A . 116 ASP CA 1 1
21 26079 1 1 33 ASP CB C -4.178 -9.955 -10.635 1.00 . A A . 116 ASP CB 1 1
21 26080 1 1 33 ASP CG C -5.268 -11.015 -10.855 1.00 . A A . 116 ASP CG 1 1
21 26081 1 1 33 ASP H H -3.327 -7.065 -10.546 1.00 . A A . 116 ASP H 1 1
21 26082 1 1 33 ASP HA H -3.862 -9.184 -12.593 1.00 . A A . 116 ASP HA 1 1
21 26083 1 1 33 ASP HB2 H -3.204 -10.479 -10.649 1.00 . A A . 116 ASP HB2 1 1
21 26084 1 1 33 ASP HB3 H -4.300 -9.638 -9.594 1.00 . A A . 116 ASP HB3 1 1
21 26085 1 1 33 ASP N N -3.018 -7.819 -11.178 1.00 . A A . 116 ASP N 1 1
21 26086 1 1 33 ASP O O -6.399 -8.585 -12.393 1.00 . A A . 116 ASP O 1 1
21 26087 1 1 33 ASP OD1 O -6.390 -10.853 -10.318 1.00 . A A . 116 ASP OD1 1 1
21 26088 1 1 33 ASP OD2 O -4.996 -12.023 -11.540 1.00 . A A . 116 ASP OD2 1 1
21 26089 1 1 34 GLU C C -8.061 -6.273 -10.351 1.00 . A A . 117 GLU C 1 1
21 26090 1 1 34 GLU CA C -6.943 -5.904 -11.430 1.00 . A A . 117 GLU CA 1 1
21 26091 1 1 34 GLU CB C -7.458 -5.824 -12.888 1.00 . A A . 117 GLU CB 1 1
21 26092 1 1 34 GLU CD C -8.419 -3.351 -12.849 1.00 . A A . 117 GLU CD 1 1
21 26093 1 1 34 GLU CG C -8.634 -4.837 -13.146 1.00 . A A . 117 GLU CG 1 1
21 26094 1 1 34 GLU H H -4.892 -6.291 -10.841 1.00 . A A . 117 GLU H 1 1
21 26095 1 1 34 GLU HA H -6.624 -4.879 -11.205 1.00 . A A . 117 GLU HA 1 1
21 26096 1 1 34 GLU HB2 H -6.618 -5.526 -13.545 1.00 . A A . 117 GLU HB2 1 1
21 26097 1 1 34 GLU HB3 H -7.696 -6.846 -13.204 1.00 . A A . 117 GLU HB3 1 1
21 26098 1 1 34 GLU HG2 H -8.952 -4.911 -14.194 1.00 . A A . 117 GLU HG2 1 1
21 26099 1 1 34 GLU HG3 H -9.511 -5.152 -12.553 1.00 . A A . 117 GLU HG3 1 1
21 26100 1 1 34 GLU N N -5.683 -6.714 -11.344 1.00 . A A . 117 GLU N 1 1
21 26101 1 1 34 GLU O O -9.043 -5.550 -10.163 1.00 . A A . 117 GLU O 1 1
21 26102 1 1 34 GLU OE1 O -7.265 -2.904 -12.655 1.00 . A A . 117 GLU OE1 1 1
21 26103 1 1 34 GLU OE2 O -9.425 -2.623 -12.739 1.00 . A A . 117 GLU OE2 1 1
21 26104 1 1 35 THR C C -8.782 -6.986 -7.188 1.00 . A A . 118 THR C 1 1
21 26105 1 1 35 THR CA C -8.763 -7.855 -8.498 1.00 . A A . 118 THR CA 1 1
21 26106 1 1 35 THR CB C -8.384 -9.349 -8.189 1.00 . A A . 118 THR CB 1 1
21 26107 1 1 35 THR CG2 C -6.966 -9.618 -7.639 1.00 . A A . 118 THR CG2 1 1
21 26108 1 1 35 THR H H -6.888 -7.594 -9.563 1.00 . A A . 118 THR H 1 1
21 26109 1 1 35 THR HA H -9.799 -7.857 -8.886 1.00 . A A . 118 THR HA 1 1
21 26110 1 1 35 THR HB H -8.491 -9.983 -9.090 1.00 . A A . 118 THR HB 1 1
21 26111 1 1 35 THR HG1 H -9.767 -9.059 -6.779 1.00 . A A . 118 THR HG1 1 1
21 26112 1 1 35 THR HG21 H -6.801 -10.697 -7.461 1.00 . A A . 118 THR HG21 1 1
21 26113 1 1 35 THR HG22 H -6.186 -9.300 -8.353 1.00 . A A . 118 THR HG22 1 1
21 26114 1 1 35 THR HG23 H -6.758 -9.089 -6.697 1.00 . A A . 118 THR HG23 1 1
21 26115 1 1 35 THR N N -7.870 -7.354 -9.580 1.00 . A A . 118 THR N 1 1
21 26116 1 1 35 THR O O -9.713 -7.108 -6.383 1.00 . A A . 118 THR O 1 1
21 26117 1 1 35 THR OG1 O -9.322 -9.836 -7.226 1.00 . A A . 118 THR OG1 1 1
21 26118 1 1 36 GLY C C -7.143 -5.894 -4.455 1.00 . A A . 119 GLY C 1 1
21 26119 1 1 36 GLY CA C -7.636 -5.284 -5.771 1.00 . A A . 119 GLY CA 1 1
21 26120 1 1 36 GLY H H -7.155 -5.994 -7.764 1.00 . A A . 119 GLY H 1 1
21 26121 1 1 36 GLY HA2 H -6.931 -4.460 -6.012 1.00 . A A . 119 GLY HA2 1 1
21 26122 1 1 36 GLY HA3 H -8.616 -4.810 -5.649 1.00 . A A . 119 GLY HA3 1 1
21 26123 1 1 36 GLY N N -7.737 -6.171 -6.939 1.00 . A A . 119 GLY N 1 1
21 26124 1 1 36 GLY O O -7.895 -5.950 -3.479 1.00 . A A . 119 GLY O 1 1
21 26125 1 1 37 LYS C C -3.671 -6.724 -3.393 1.00 . A A . 120 LYS C 1 1
21 26126 1 1 37 LYS CA C -5.214 -6.918 -3.257 1.00 . A A . 120 LYS CA 1 1
21 26127 1 1 37 LYS CB C -5.509 -8.440 -3.039 1.00 . A A . 120 LYS CB 1 1
21 26128 1 1 37 LYS CD C -7.816 -9.320 -3.834 1.00 . A A . 120 LYS CD 1 1
21 26129 1 1 37 LYS CE C -9.329 -9.329 -3.545 1.00 . A A . 120 LYS CE 1 1
21 26130 1 1 37 LYS CG C -6.946 -8.862 -2.641 1.00 . A A . 120 LYS CG 1 1
21 26131 1 1 37 LYS H H -5.396 -6.244 -5.350 1.00 . A A . 120 LYS H 1 1
21 26132 1 1 37 LYS HA H -5.562 -6.374 -2.366 1.00 . A A . 120 LYS HA 1 1
21 26133 1 1 37 LYS HB2 H -5.162 -9.028 -3.912 1.00 . A A . 120 LYS HB2 1 1
21 26134 1 1 37 LYS HB3 H -4.851 -8.797 -2.219 1.00 . A A . 120 LYS HB3 1 1
21 26135 1 1 37 LYS HD2 H -7.603 -8.702 -4.726 1.00 . A A . 120 LYS HD2 1 1
21 26136 1 1 37 LYS HD3 H -7.488 -10.337 -4.125 1.00 . A A . 120 LYS HD3 1 1
21 26137 1 1 37 LYS HE2 H -9.852 -10.028 -4.232 1.00 . A A . 120 LYS HE2 1 1
21 26138 1 1 37 LYS HE3 H -9.530 -9.720 -2.523 1.00 . A A . 120 LYS HE3 1 1
21 26139 1 1 37 LYS HG2 H -6.891 -9.701 -1.917 1.00 . A A . 120 LYS HG2 1 1
21 26140 1 1 37 LYS HG3 H -7.431 -8.052 -2.068 1.00 . A A . 120 LYS HG3 1 1
21 26141 1 1 37 LYS HZ1 H -10.774 -7.740 -3.188 1.00 . A A . 120 LYS HZ1 1 1
21 26142 1 1 37 LYS HZ2 H -9.200 -7.240 -3.355 1.00 . A A . 120 LYS HZ2 1 1
21 26143 1 1 37 LYS HZ3 H -10.007 -7.667 -4.692 1.00 . A A . 120 LYS HZ3 1 1
21 26144 1 1 37 LYS N N -5.877 -6.328 -4.447 1.00 . A A . 120 LYS N 1 1
21 26145 1 1 37 LYS NZ N -9.867 -7.951 -3.704 1.00 . A A . 120 LYS NZ 1 1
21 26146 1 1 37 LYS O O -3.096 -7.180 -4.389 1.00 . A A . 120 LYS O 1 1
21 26147 1 1 38 ILE C C -0.967 -7.081 -1.550 1.00 . A A . 121 ILE C 1 1
21 26148 1 1 38 ILE CA C -1.486 -5.961 -2.483 1.00 . A A . 121 ILE CA 1 1
21 26149 1 1 38 ILE CB C -0.718 -4.667 -2.000 1.00 . A A . 121 ILE CB 1 1
21 26150 1 1 38 ILE CD1 C -2.409 -3.004 -3.124 1.00 . A A . 121 ILE CD1 1 1
21 26151 1 1 38 ILE CG1 C -0.980 -3.333 -2.706 1.00 . A A . 121 ILE CG1 1 1
21 26152 1 1 38 ILE CG2 C 0.830 -4.810 -2.077 1.00 . A A . 121 ILE CG2 1 1
21 26153 1 1 38 ILE H H -3.536 -5.692 -1.651 1.00 . A A . 121 ILE H 1 1
21 26154 1 1 38 ILE HA H -1.154 -6.101 -3.535 1.00 . A A . 121 ILE HA 1 1
21 26155 1 1 38 ILE HB H -0.904 -4.514 -0.927 1.00 . A A . 121 ILE HB 1 1
21 26156 1 1 38 ILE HD11 H -2.765 -3.616 -3.972 1.00 . A A . 121 ILE HD11 1 1
21 26157 1 1 38 ILE HD12 H -3.092 -3.182 -2.277 1.00 . A A . 121 ILE HD12 1 1
21 26158 1 1 38 ILE HD13 H -2.524 -1.945 -3.420 1.00 . A A . 121 ILE HD13 1 1
21 26159 1 1 38 ILE HG12 H -0.677 -2.583 -1.964 1.00 . A A . 121 ILE HG12 1 1
21 26160 1 1 38 ILE HG13 H -0.254 -3.150 -3.531 1.00 . A A . 121 ILE HG13 1 1
21 26161 1 1 38 ILE HG21 H 1.209 -5.526 -1.327 1.00 . A A . 121 ILE HG21 1 1
21 26162 1 1 38 ILE HG22 H 1.133 -5.185 -3.068 1.00 . A A . 121 ILE HG22 1 1
21 26163 1 1 38 ILE HG23 H 1.366 -3.863 -1.900 1.00 . A A . 121 ILE HG23 1 1
21 26164 1 1 38 ILE N N -2.977 -6.091 -2.415 1.00 . A A . 121 ILE N 1 1
21 26165 1 1 38 ILE O O -1.172 -7.099 -0.330 1.00 . A A . 121 ILE O 1 1
21 26166 1 1 39 SER C C 2.017 -8.552 -1.368 1.00 . A A . 122 SER C 1 1
21 26167 1 1 39 SER CA C 0.517 -9.035 -1.527 1.00 . A A . 122 SER CA 1 1
21 26168 1 1 39 SER CB C 0.404 -10.351 -2.348 1.00 . A A . 122 SER CB 1 1
21 26169 1 1 39 SER H H 0.149 -7.469 -3.035 1.00 . A A . 122 SER H 1 1
21 26170 1 1 39 SER HA H 0.020 -9.210 -0.550 1.00 . A A . 122 SER HA 1 1
21 26171 1 1 39 SER HB2 H 0.962 -11.156 -1.835 1.00 . A A . 122 SER HB2 1 1
21 26172 1 1 39 SER HB3 H -0.639 -10.748 -2.377 1.00 . A A . 122 SER HB3 1 1
21 26173 1 1 39 SER HG H 0.493 -9.439 -4.069 1.00 . A A . 122 SER HG 1 1
21 26174 1 1 39 SER N N -0.204 -7.943 -2.199 1.00 . A A . 122 SER N 1 1
21 26175 1 1 39 SER O O 2.500 -7.629 -2.042 1.00 . A A . 122 SER O 1 1
21 26176 1 1 39 SER OG O 0.930 -10.205 -3.673 1.00 . A A . 122 SER OG 1 1
21 26177 1 1 40 PHE C C 5.116 -8.887 -1.608 1.00 . A A . 123 PHE C 1 1
21 26178 1 1 40 PHE CA C 4.263 -8.905 -0.276 1.00 . A A . 123 PHE CA 1 1
21 26179 1 1 40 PHE CB C 4.874 -10.004 0.663 1.00 . A A . 123 PHE CB 1 1
21 26180 1 1 40 PHE CD1 C 7.163 -8.842 0.996 1.00 . A A . 123 PHE CD1 1 1
21 26181 1 1 40 PHE CD2 C 6.733 -10.961 2.051 1.00 . A A . 123 PHE CD2 1 1
21 26182 1 1 40 PHE CE1 C 8.445 -8.859 1.518 1.00 . A A . 123 PHE CE1 1 1
21 26183 1 1 40 PHE CE2 C 7.969 -10.895 2.689 1.00 . A A . 123 PHE CE2 1 1
21 26184 1 1 40 PHE CG C 6.303 -9.916 1.224 1.00 . A A . 123 PHE CG 1 1
21 26185 1 1 40 PHE CZ C 8.843 -9.854 2.386 1.00 . A A . 123 PHE CZ 1 1
21 26186 1 1 40 PHE H H 2.257 -10.016 -0.165 1.00 . A A . 123 PHE H 1 1
21 26187 1 1 40 PHE HA H 4.323 -7.883 0.191 1.00 . A A . 123 PHE HA 1 1
21 26188 1 1 40 PHE HB2 H 4.251 -10.114 1.550 1.00 . A A . 123 PHE HB2 1 1
21 26189 1 1 40 PHE HB3 H 4.810 -10.993 0.163 1.00 . A A . 123 PHE HB3 1 1
21 26190 1 1 40 PHE HD1 H 6.836 -7.962 0.466 1.00 . A A . 123 PHE HD1 1 1
21 26191 1 1 40 PHE HD2 H 6.064 -11.776 2.291 1.00 . A A . 123 PHE HD2 1 1
21 26192 1 1 40 PHE HE1 H 9.103 -8.040 1.347 1.00 . A A . 123 PHE HE1 1 1
21 26193 1 1 40 PHE HE2 H 8.168 -11.584 3.495 1.00 . A A . 123 PHE HE2 1 1
21 26194 1 1 40 PHE HZ H 9.809 -9.707 2.850 1.00 . A A . 123 PHE HZ 1 1
21 26195 1 1 40 PHE N N 2.788 -9.209 -0.491 1.00 . A A . 123 PHE N 1 1
21 26196 1 1 40 PHE O O 6.042 -8.095 -1.794 1.00 . A A . 123 PHE O 1 1
21 26197 1 1 41 LYS C C 5.342 -8.640 -4.706 1.00 . A A . 124 LYS C 1 1
21 26198 1 1 41 LYS CA C 5.406 -9.961 -3.862 1.00 . A A . 124 LYS CA 1 1
21 26199 1 1 41 LYS CB C 4.785 -11.203 -4.574 1.00 . A A . 124 LYS CB 1 1
21 26200 1 1 41 LYS CD C 6.779 -12.656 -5.431 1.00 . A A . 124 LYS CD 1 1
21 26201 1 1 41 LYS CE C 7.371 -13.325 -6.688 1.00 . A A . 124 LYS CE 1 1
21 26202 1 1 41 LYS CG C 5.557 -11.780 -5.785 1.00 . A A . 124 LYS CG 1 1
21 26203 1 1 41 LYS H H 3.952 -10.281 -2.100 1.00 . A A . 124 LYS H 1 1
21 26204 1 1 41 LYS HA H 6.486 -10.146 -3.676 1.00 . A A . 124 LYS HA 1 1
21 26205 1 1 41 LYS HB2 H 4.606 -11.978 -3.820 1.00 . A A . 124 LYS HB2 1 1
21 26206 1 1 41 LYS HB3 H 3.752 -11.027 -4.928 1.00 . A A . 124 LYS HB3 1 1
21 26207 1 1 41 LYS HD2 H 7.542 -12.036 -4.922 1.00 . A A . 124 LYS HD2 1 1
21 26208 1 1 41 LYS HD3 H 6.471 -13.426 -4.695 1.00 . A A . 124 LYS HD3 1 1
21 26209 1 1 41 LYS HE2 H 6.581 -13.905 -7.219 1.00 . A A . 124 LYS HE2 1 1
21 26210 1 1 41 LYS HE3 H 7.687 -12.547 -7.420 1.00 . A A . 124 LYS HE3 1 1
21 26211 1 1 41 LYS HG2 H 4.840 -12.389 -6.374 1.00 . A A . 124 LYS HG2 1 1
21 26212 1 1 41 LYS HG3 H 5.848 -10.958 -6.470 1.00 . A A . 124 LYS HG3 1 1
21 26213 1 1 41 LYS HZ1 H 9.287 -13.703 -5.882 1.00 . A A . 124 LYS HZ1 1 1
21 26214 1 1 41 LYS HZ2 H 8.244 -14.955 -5.672 1.00 . A A . 124 LYS HZ2 1 1
21 26215 1 1 41 LYS HZ3 H 8.924 -14.691 -7.141 1.00 . A A . 124 LYS HZ3 1 1
21 26216 1 1 41 LYS N N 4.782 -9.822 -2.506 1.00 . A A . 124 LYS N 1 1
21 26217 1 1 41 LYS NZ N 8.512 -14.210 -6.329 1.00 . A A . 124 LYS NZ 1 1
21 26218 1 1 41 LYS O O 6.367 -8.248 -5.285 1.00 . A A . 124 LYS O 1 1
21 26219 1 1 42 ASN C C 5.008 -5.554 -4.683 1.00 . A A . 125 ASN C 1 1
21 26220 1 1 42 ASN CA C 4.104 -6.607 -5.448 1.00 . A A . 125 ASN CA 1 1
21 26221 1 1 42 ASN CB C 2.673 -6.052 -5.676 1.00 . A A . 125 ASN CB 1 1
21 26222 1 1 42 ASN CG C 1.534 -7.047 -6.032 1.00 . A A . 125 ASN CG 1 1
21 26223 1 1 42 ASN H H 3.437 -8.268 -4.112 1.00 . A A . 125 ASN H 1 1
21 26224 1 1 42 ASN HA H 4.539 -6.737 -6.458 1.00 . A A . 125 ASN HA 1 1
21 26225 1 1 42 ASN HB2 H 2.347 -5.498 -4.792 1.00 . A A . 125 ASN HB2 1 1
21 26226 1 1 42 ASN HB3 H 2.754 -5.193 -6.356 1.00 . A A . 125 ASN HB3 1 1
21 26227 1 1 42 ASN HD21 H 1.673 -7.146 -8.145 1.00 . A A . 125 ASN HD21 1 1
21 26228 1 1 42 ASN HD22 H 0.404 -8.064 -7.232 1.00 . A A . 125 ASN HD22 1 1
21 26229 1 1 42 ASN N N 4.178 -7.936 -4.754 1.00 . A A . 125 ASN N 1 1
21 26230 1 1 42 ASN ND2 N 1.235 -7.468 -7.256 1.00 . A A . 125 ASN ND2 1 1
21 26231 1 1 42 ASN O O 5.643 -4.730 -5.340 1.00 . A A . 125 ASN O 1 1
21 26232 1 1 42 ASN OD1 O 0.865 -7.523 -5.116 1.00 . A A . 125 ASN OD1 1 1
21 26233 1 1 43 LEU C C 7.526 -4.913 -2.950 1.00 . A A . 126 LEU C 1 1
21 26234 1 1 43 LEU CA C 6.021 -4.717 -2.524 1.00 . A A . 126 LEU CA 1 1
21 26235 1 1 43 LEU CB C 5.826 -4.856 -0.992 1.00 . A A . 126 LEU CB 1 1
21 26236 1 1 43 LEU CD1 C 4.340 -4.858 1.041 1.00 . A A . 126 LEU CD1 1 1
21 26237 1 1 43 LEU CD2 C 3.906 -3.152 -0.717 1.00 . A A . 126 LEU CD2 1 1
21 26238 1 1 43 LEU CG C 4.402 -4.584 -0.467 1.00 . A A . 126 LEU CG 1 1
21 26239 1 1 43 LEU H H 4.482 -6.289 -2.898 1.00 . A A . 126 LEU H 1 1
21 26240 1 1 43 LEU HA H 5.731 -3.686 -2.743 1.00 . A A . 126 LEU HA 1 1
21 26241 1 1 43 LEU HB2 H 6.235 -5.802 -0.628 1.00 . A A . 126 LEU HB2 1 1
21 26242 1 1 43 LEU HB3 H 6.486 -4.178 -0.454 1.00 . A A . 126 LEU HB3 1 1
21 26243 1 1 43 LEU HD11 H 4.626 -5.896 1.286 1.00 . A A . 126 LEU HD11 1 1
21 26244 1 1 43 LEU HD12 H 5.016 -4.197 1.616 1.00 . A A . 126 LEU HD12 1 1
21 26245 1 1 43 LEU HD13 H 3.325 -4.693 1.442 1.00 . A A . 126 LEU HD13 1 1
21 26246 1 1 43 LEU HD21 H 4.468 -2.404 -0.130 1.00 . A A . 126 LEU HD21 1 1
21 26247 1 1 43 LEU HD22 H 3.949 -2.856 -1.780 1.00 . A A . 126 LEU HD22 1 1
21 26248 1 1 43 LEU HD23 H 2.848 -3.055 -0.430 1.00 . A A . 126 LEU HD23 1 1
21 26249 1 1 43 LEU HG H 3.730 -5.264 -1.015 1.00 . A A . 126 LEU HG 1 1
21 26250 1 1 43 LEU N N 5.104 -5.595 -3.324 1.00 . A A . 126 LEU N 1 1
21 26251 1 1 43 LEU O O 8.258 -3.930 -3.042 1.00 . A A . 126 LEU O 1 1
21 26252 1 1 44 LYS C C 9.541 -5.770 -5.168 1.00 . A A . 127 LYS C 1 1
21 26253 1 1 44 LYS CA C 9.365 -6.441 -3.759 1.00 . A A . 127 LYS CA 1 1
21 26254 1 1 44 LYS CB C 9.688 -7.971 -3.835 1.00 . A A . 127 LYS CB 1 1
21 26255 1 1 44 LYS CD C 10.030 -10.271 -2.726 1.00 . A A . 127 LYS CD 1 1
21 26256 1 1 44 LYS CE C 10.285 -11.080 -1.434 1.00 . A A . 127 LYS CE 1 1
21 26257 1 1 44 LYS CG C 9.797 -8.757 -2.512 1.00 . A A . 127 LYS CG 1 1
21 26258 1 1 44 LYS H H 7.335 -6.868 -2.876 1.00 . A A . 127 LYS H 1 1
21 26259 1 1 44 LYS HA H 10.090 -5.915 -3.122 1.00 . A A . 127 LYS HA 1 1
21 26260 1 1 44 LYS HB2 H 8.949 -8.473 -4.487 1.00 . A A . 127 LYS HB2 1 1
21 26261 1 1 44 LYS HB3 H 10.657 -8.101 -4.360 1.00 . A A . 127 LYS HB3 1 1
21 26262 1 1 44 LYS HD2 H 9.197 -10.707 -3.311 1.00 . A A . 127 LYS HD2 1 1
21 26263 1 1 44 LYS HD3 H 10.917 -10.390 -3.381 1.00 . A A . 127 LYS HD3 1 1
21 26264 1 1 44 LYS HE2 H 10.781 -12.042 -1.694 1.00 . A A . 127 LYS HE2 1 1
21 26265 1 1 44 LYS HE3 H 11.032 -10.557 -0.793 1.00 . A A . 127 LYS HE3 1 1
21 26266 1 1 44 LYS HG2 H 10.659 -8.347 -1.961 1.00 . A A . 127 LYS HG2 1 1
21 26267 1 1 44 LYS HG3 H 8.894 -8.591 -1.894 1.00 . A A . 127 LYS HG3 1 1
21 26268 1 1 44 LYS HZ1 H 9.160 -11.895 0.168 1.00 . A A . 127 LYS HZ1 1 1
21 26269 1 1 44 LYS HZ2 H 8.580 -10.469 -0.357 1.00 . A A . 127 LYS HZ2 1 1
21 26270 1 1 44 LYS HZ3 H 8.309 -11.824 -1.241 1.00 . A A . 127 LYS HZ3 1 1
21 26271 1 1 44 LYS N N 7.992 -6.160 -3.214 1.00 . A A . 127 LYS N 1 1
21 26272 1 1 44 LYS NZ N 9.025 -11.339 -0.688 1.00 . A A . 127 LYS NZ 1 1
21 26273 1 1 44 LYS O O 10.547 -5.085 -5.405 1.00 . A A . 127 LYS O 1 1
21 26274 1 1 45 ARG C C 8.694 -3.734 -7.302 1.00 . A A . 128 ARG C 1 1
21 26275 1 1 45 ARG CA C 8.527 -5.282 -7.418 1.00 . A A . 128 ARG CA 1 1
21 26276 1 1 45 ARG CB C 7.165 -5.546 -8.150 1.00 . A A . 128 ARG CB 1 1
21 26277 1 1 45 ARG CD C 7.630 -5.964 -10.695 1.00 . A A . 128 ARG CD 1 1
21 26278 1 1 45 ARG CG C 7.194 -6.534 -9.312 1.00 . A A . 128 ARG CG 1 1
21 26279 1 1 45 ARG CZ C 5.611 -4.622 -11.425 1.00 . A A . 128 ARG CZ 1 1
21 26280 1 1 45 ARG H H 7.790 -6.546 -5.686 1.00 . A A . 128 ARG H 1 1
21 26281 1 1 45 ARG HA H 9.371 -5.652 -8.032 1.00 . A A . 128 ARG HA 1 1
21 26282 1 1 45 ARG HB2 H 6.391 -5.874 -7.438 1.00 . A A . 128 ARG HB2 1 1
21 26283 1 1 45 ARG HB3 H 6.700 -4.613 -8.545 1.00 . A A . 128 ARG HB3 1 1
21 26284 1 1 45 ARG HD2 H 8.711 -5.721 -10.644 1.00 . A A . 128 ARG HD2 1 1
21 26285 1 1 45 ARG HD3 H 7.574 -6.758 -11.467 1.00 . A A . 128 ARG HD3 1 1
21 26286 1 1 45 ARG HE H 7.434 -3.840 -11.394 1.00 . A A . 128 ARG HE 1 1
21 26287 1 1 45 ARG HG2 H 7.829 -7.382 -9.004 1.00 . A A . 128 ARG HG2 1 1
21 26288 1 1 45 ARG HG3 H 6.169 -6.936 -9.371 1.00 . A A . 128 ARG HG3 1 1
21 26289 1 1 45 ARG HH11 H 5.231 -6.518 -11.159 1.00 . A A . 128 ARG HH11 1 1
21 26290 1 1 45 ARG HH12 H 3.753 -5.469 -11.502 1.00 . A A . 128 ARG HH12 1 1
21 26291 1 1 45 ARG HH21 H 5.782 -2.628 -11.640 1.00 . A A . 128 ARG HH21 1 1
21 26292 1 1 45 ARG HH22 H 4.115 -3.413 -11.851 1.00 . A A . 128 ARG HH22 1 1
21 26293 1 1 45 ARG N N 8.555 -5.965 -6.079 1.00 . A A . 128 ARG N 1 1
21 26294 1 1 45 ARG NE N 6.916 -4.734 -11.177 1.00 . A A . 128 ARG NE 1 1
21 26295 1 1 45 ARG NH1 N 4.790 -5.635 -11.404 1.00 . A A . 128 ARG NH1 1 1
21 26296 1 1 45 ARG NH2 N 5.126 -3.447 -11.698 1.00 . A A . 128 ARG NH2 1 1
21 26297 1 1 45 ARG O O 9.638 -3.163 -7.842 1.00 . A A . 128 ARG O 1 1
21 26298 1 1 46 VAL C C 8.976 -1.078 -5.526 1.00 . A A . 129 VAL C 1 1
21 26299 1 1 46 VAL CA C 7.741 -1.642 -6.296 1.00 . A A . 129 VAL CA 1 1
21 26300 1 1 46 VAL CB C 6.338 -1.313 -5.769 1.00 . A A . 129 VAL CB 1 1
21 26301 1 1 46 VAL CG1 C 5.186 -1.837 -6.671 1.00 . A A . 129 VAL CG1 1 1
21 26302 1 1 46 VAL CG2 C 6.108 -1.506 -4.278 1.00 . A A . 129 VAL CG2 1 1
21 26303 1 1 46 VAL H H 7.150 -3.761 -6.049 1.00 . A A . 129 VAL H 1 1
21 26304 1 1 46 VAL HA H 7.689 -1.110 -7.232 1.00 . A A . 129 VAL HA 1 1
21 26305 1 1 46 VAL HB H 6.304 -0.233 -5.909 1.00 . A A . 129 VAL HB 1 1
21 26306 1 1 46 VAL HG11 H 5.558 -2.300 -7.605 1.00 . A A . 129 VAL HG11 1 1
21 26307 1 1 46 VAL HG12 H 4.573 -2.605 -6.168 1.00 . A A . 129 VAL HG12 1 1
21 26308 1 1 46 VAL HG13 H 4.535 -1.015 -6.998 1.00 . A A . 129 VAL HG13 1 1
21 26309 1 1 46 VAL HG21 H 6.131 -0.520 -3.782 1.00 . A A . 129 VAL HG21 1 1
21 26310 1 1 46 VAL HG22 H 5.140 -1.983 -4.068 1.00 . A A . 129 VAL HG22 1 1
21 26311 1 1 46 VAL HG23 H 6.900 -2.117 -3.833 1.00 . A A . 129 VAL HG23 1 1
21 26312 1 1 46 VAL N N 7.798 -3.112 -6.524 1.00 . A A . 129 VAL N 1 1
21 26313 1 1 46 VAL O O 9.421 0.028 -5.834 1.00 . A A . 129 VAL O 1 1
21 26314 1 1 47 ALA C C 11.986 -1.285 -4.888 1.00 . A A . 130 ALA C 1 1
21 26315 1 1 47 ALA CA C 10.804 -1.446 -3.864 1.00 . A A . 130 ALA CA 1 1
21 26316 1 1 47 ALA CB C 11.058 -2.516 -2.796 1.00 . A A . 130 ALA CB 1 1
21 26317 1 1 47 ALA H H 9.006 -2.694 -4.387 1.00 . A A . 130 ALA H 1 1
21 26318 1 1 47 ALA HA H 10.660 -0.468 -3.363 1.00 . A A . 130 ALA HA 1 1
21 26319 1 1 47 ALA HB1 H 10.232 -2.549 -2.062 1.00 . A A . 130 ALA HB1 1 1
21 26320 1 1 47 ALA HB2 H 11.142 -3.525 -3.244 1.00 . A A . 130 ALA HB2 1 1
21 26321 1 1 47 ALA HB3 H 11.992 -2.320 -2.243 1.00 . A A . 130 ALA HB3 1 1
21 26322 1 1 47 ALA N N 9.546 -1.829 -4.567 1.00 . A A . 130 ALA N 1 1
21 26323 1 1 47 ALA O O 12.677 -0.264 -4.865 1.00 . A A . 130 ALA O 1 1
21 26324 1 1 48 LYS C C 12.804 -1.089 -7.978 1.00 . A A . 131 LYS C 1 1
21 26325 1 1 48 LYS CA C 13.198 -2.168 -6.890 1.00 . A A . 131 LYS CA 1 1
21 26326 1 1 48 LYS CB C 13.292 -3.551 -7.593 1.00 . A A . 131 LYS CB 1 1
21 26327 1 1 48 LYS CD C 13.551 -6.109 -7.393 1.00 . A A . 131 LYS CD 1 1
21 26328 1 1 48 LYS CE C 14.094 -6.389 -8.814 1.00 . A A . 131 LYS CE 1 1
21 26329 1 1 48 LYS CG C 13.869 -4.728 -6.775 1.00 . A A . 131 LYS CG 1 1
21 26330 1 1 48 LYS H H 11.589 -3.109 -5.682 1.00 . A A . 131 LYS H 1 1
21 26331 1 1 48 LYS HA H 14.188 -1.891 -6.474 1.00 . A A . 131 LYS HA 1 1
21 26332 1 1 48 LYS HB2 H 12.281 -3.823 -7.963 1.00 . A A . 131 LYS HB2 1 1
21 26333 1 1 48 LYS HB3 H 13.902 -3.440 -8.510 1.00 . A A . 131 LYS HB3 1 1
21 26334 1 1 48 LYS HD2 H 13.881 -6.895 -6.687 1.00 . A A . 131 LYS HD2 1 1
21 26335 1 1 48 LYS HD3 H 12.446 -6.215 -7.404 1.00 . A A . 131 LYS HD3 1 1
21 26336 1 1 48 LYS HE2 H 13.663 -7.346 -9.187 1.00 . A A . 131 LYS HE2 1 1
21 26337 1 1 48 LYS HE3 H 13.717 -5.624 -9.529 1.00 . A A . 131 LYS HE3 1 1
21 26338 1 1 48 LYS HG2 H 14.956 -4.593 -6.625 1.00 . A A . 131 LYS HG2 1 1
21 26339 1 1 48 LYS HG3 H 13.448 -4.707 -5.749 1.00 . A A . 131 LYS HG3 1 1
21 26340 1 1 48 LYS HZ1 H 16.002 -5.571 -8.490 1.00 . A A . 131 LYS HZ1 1 1
21 26341 1 1 48 LYS HZ2 H 15.950 -7.178 -8.196 1.00 . A A . 131 LYS HZ2 1 1
21 26342 1 1 48 LYS HZ3 H 15.989 -6.631 -9.749 1.00 . A A . 131 LYS HZ3 1 1
21 26343 1 1 48 LYS N N 12.192 -2.273 -5.792 1.00 . A A . 131 LYS N 1 1
21 26344 1 1 48 LYS NZ N 15.582 -6.450 -8.821 1.00 . A A . 131 LYS NZ 1 1
21 26345 1 1 48 LYS O O 13.664 -0.343 -8.449 1.00 . A A . 131 LYS O 1 1
21 26346 1 1 49 GLU C C 10.877 1.408 -9.027 1.00 . A A . 132 GLU C 1 1
21 26347 1 1 49 GLU CA C 10.953 -0.111 -9.395 1.00 . A A . 132 GLU CA 1 1
21 26348 1 1 49 GLU CB C 9.614 -0.789 -9.806 1.00 . A A . 132 GLU CB 1 1
21 26349 1 1 49 GLU CD C 7.869 -1.437 -11.535 1.00 . A A . 132 GLU CD 1 1
21 26350 1 1 49 GLU CG C 8.924 -0.402 -11.135 1.00 . A A . 132 GLU CG 1 1
21 26351 1 1 49 GLU H H 10.909 -1.754 -7.941 1.00 . A A . 132 GLU H 1 1
21 26352 1 1 49 GLU HA H 11.631 -0.139 -10.257 1.00 . A A . 132 GLU HA 1 1
21 26353 1 1 49 GLU HB2 H 9.795 -1.881 -9.898 1.00 . A A . 132 GLU HB2 1 1
21 26354 1 1 49 GLU HB3 H 8.883 -0.690 -8.985 1.00 . A A . 132 GLU HB3 1 1
21 26355 1 1 49 GLU HG2 H 8.451 0.594 -11.067 1.00 . A A . 132 GLU HG2 1 1
21 26356 1 1 49 GLU HG3 H 9.656 -0.344 -11.958 1.00 . A A . 132 GLU HG3 1 1
21 26357 1 1 49 GLU N N 11.514 -1.039 -8.373 1.00 . A A . 132 GLU N 1 1
21 26358 1 1 49 GLU O O 10.899 2.237 -9.941 1.00 . A A . 132 GLU O 1 1
21 26359 1 1 49 GLU OE1 O 8.249 -2.549 -11.955 1.00 . A A . 132 GLU OE1 1 1
21 26360 1 1 49 GLU OE2 O 6.655 -1.190 -11.391 1.00 . A A . 132 GLU OE2 1 1
21 26361 1 1 50 LEU C C 12.198 3.937 -7.548 1.00 . A A . 133 LEU C 1 1
21 26362 1 1 50 LEU CA C 10.801 3.221 -7.322 1.00 . A A . 133 LEU CA 1 1
21 26363 1 1 50 LEU CB C 10.455 3.280 -5.818 1.00 . A A . 133 LEU CB 1 1
21 26364 1 1 50 LEU CD1 C 8.918 2.934 -3.812 1.00 . A A . 133 LEU CD1 1 1
21 26365 1 1 50 LEU CD2 C 8.135 4.467 -5.608 1.00 . A A . 133 LEU CD2 1 1
21 26366 1 1 50 LEU CG C 9.011 3.246 -5.301 1.00 . A A . 133 LEU CG 1 1
21 26367 1 1 50 LEU H H 10.646 1.058 -7.040 1.00 . A A . 133 LEU H 1 1
21 26368 1 1 50 LEU HA H 9.989 3.777 -7.812 1.00 . A A . 133 LEU HA 1 1
21 26369 1 1 50 LEU HB2 H 11.066 2.536 -5.267 1.00 . A A . 133 LEU HB2 1 1
21 26370 1 1 50 LEU HB3 H 10.853 4.242 -5.534 1.00 . A A . 133 LEU HB3 1 1
21 26371 1 1 50 LEU HD11 H 9.736 2.267 -3.486 1.00 . A A . 133 LEU HD11 1 1
21 26372 1 1 50 LEU HD12 H 8.966 3.850 -3.204 1.00 . A A . 133 LEU HD12 1 1
21 26373 1 1 50 LEU HD13 H 7.958 2.453 -3.583 1.00 . A A . 133 LEU HD13 1 1
21 26374 1 1 50 LEU HD21 H 8.433 5.361 -5.033 1.00 . A A . 133 LEU HD21 1 1
21 26375 1 1 50 LEU HD22 H 8.166 4.736 -6.673 1.00 . A A . 133 LEU HD22 1 1
21 26376 1 1 50 LEU HD23 H 7.087 4.267 -5.324 1.00 . A A . 133 LEU HD23 1 1
21 26377 1 1 50 LEU HG H 8.600 2.390 -5.781 1.00 . A A . 133 LEU HG 1 1
21 26378 1 1 50 LEU N N 10.805 1.799 -7.738 1.00 . A A . 133 LEU N 1 1
21 26379 1 1 50 LEU O O 12.327 4.884 -8.326 1.00 . A A . 133 LEU O 1 1
21 26380 1 1 51 GLY C C 15.346 3.679 -5.454 1.00 . A A . 134 GLY C 1 1
21 26381 1 1 51 GLY CA C 14.585 4.034 -6.765 1.00 . A A . 134 GLY CA 1 1
21 26382 1 1 51 GLY H H 12.890 2.716 -6.169 1.00 . A A . 134 GLY H 1 1
21 26383 1 1 51 GLY HA2 H 15.146 3.615 -7.621 1.00 . A A . 134 GLY HA2 1 1
21 26384 1 1 51 GLY HA3 H 14.593 5.131 -6.922 1.00 . A A . 134 GLY HA3 1 1
21 26385 1 1 51 GLY N N 13.206 3.484 -6.779 1.00 . A A . 134 GLY N 1 1
21 26386 1 1 51 GLY O O 16.531 3.348 -5.522 1.00 . A A . 134 GLY O 1 1
21 26387 1 1 52 GLU C C 14.869 1.961 -2.649 1.00 . A A . 135 GLU C 1 1
21 26388 1 1 52 GLU CA C 15.317 3.428 -2.958 1.00 . A A . 135 GLU CA 1 1
21 26389 1 1 52 GLU CB C 14.863 4.452 -1.876 1.00 . A A . 135 GLU CB 1 1
21 26390 1 1 52 GLU CD C 17.085 5.251 -0.851 1.00 . A A . 135 GLU CD 1 1
21 26391 1 1 52 GLU CG C 15.773 4.518 -0.621 1.00 . A A . 135 GLU CG 1 1
21 26392 1 1 52 GLU H H 13.698 3.960 -4.338 1.00 . A A . 135 GLU H 1 1
21 26393 1 1 52 GLU HA H 16.422 3.481 -3.033 1.00 . A A . 135 GLU HA 1 1
21 26394 1 1 52 GLU HB2 H 14.793 5.472 -2.302 1.00 . A A . 135 GLU HB2 1 1
21 26395 1 1 52 GLU HB3 H 13.826 4.222 -1.563 1.00 . A A . 135 GLU HB3 1 1
21 26396 1 1 52 GLU HG2 H 15.248 5.041 0.198 1.00 . A A . 135 GLU HG2 1 1
21 26397 1 1 52 GLU HG3 H 15.998 3.510 -0.229 1.00 . A A . 135 GLU HG3 1 1
21 26398 1 1 52 GLU N N 14.707 3.794 -4.266 1.00 . A A . 135 GLU N 1 1
21 26399 1 1 52 GLU O O 13.705 1.707 -2.311 1.00 . A A . 135 GLU O 1 1
21 26400 1 1 52 GLU OE1 O 18.053 4.635 -1.346 1.00 . A A . 135 GLU OE1 1 1
21 26401 1 1 52 GLU OE2 O 17.140 6.480 -0.645 1.00 . A A . 135 GLU OE2 1 1
21 26402 1 1 53 ASN C C 15.336 -0.895 -1.069 1.00 . A A . 136 ASN C 1 1
21 26403 1 1 53 ASN CA C 15.461 -0.447 -2.564 1.00 . A A . 136 ASN CA 1 1
21 26404 1 1 53 ASN CB C 16.497 -1.300 -3.355 1.00 . A A . 136 ASN CB 1 1
21 26405 1 1 53 ASN CG C 16.082 -2.758 -3.603 1.00 . A A . 136 ASN CG 1 1
21 26406 1 1 53 ASN H H 16.718 1.312 -3.062 1.00 . A A . 136 ASN H 1 1
21 26407 1 1 53 ASN HA H 14.484 -0.638 -3.056 1.00 . A A . 136 ASN HA 1 1
21 26408 1 1 53 ASN HB2 H 16.666 -0.855 -4.354 1.00 . A A . 136 ASN HB2 1 1
21 26409 1 1 53 ASN HB3 H 17.487 -1.271 -2.862 1.00 . A A . 136 ASN HB3 1 1
21 26410 1 1 53 ASN HD21 H 16.347 -3.217 -1.696 1.00 . A A . 136 ASN HD21 1 1
21 26411 1 1 53 ASN HD22 H 15.624 -4.479 -2.805 1.00 . A A . 136 ASN HD22 1 1
21 26412 1 1 53 ASN N N 15.790 0.989 -2.773 1.00 . A A . 136 ASN N 1 1
21 26413 1 1 53 ASN ND2 N 16.152 -3.623 -2.619 1.00 . A A . 136 ASN ND2 1 1
21 26414 1 1 53 ASN O O 16.334 -1.175 -0.399 1.00 . A A . 136 ASN O 1 1
21 26415 1 1 53 ASN OD1 O 15.671 -3.134 -4.693 1.00 . A A . 136 ASN OD1 1 1
21 26416 1 1 54 LEU C C 13.950 -3.069 0.912 1.00 . A A . 137 LEU C 1 1
21 26417 1 1 54 LEU CA C 13.789 -1.518 0.787 1.00 . A A . 137 LEU CA 1 1
21 26418 1 1 54 LEU CB C 12.367 -0.998 1.164 1.00 . A A . 137 LEU CB 1 1
21 26419 1 1 54 LEU CD1 C 13.286 1.387 1.632 1.00 . A A . 137 LEU CD1 1 1
21 26420 1 1 54 LEU CD2 C 10.858 0.836 2.039 1.00 . A A . 137 LEU CD2 1 1
21 26421 1 1 54 LEU CG C 12.291 0.288 2.025 1.00 . A A . 137 LEU CG 1 1
21 26422 1 1 54 LEU H H 13.389 -0.538 -1.154 1.00 . A A . 137 LEU H 1 1
21 26423 1 1 54 LEU HA H 14.532 -1.085 1.488 1.00 . A A . 137 LEU HA 1 1
21 26424 1 1 54 LEU HB2 H 11.725 -0.906 0.266 1.00 . A A . 137 LEU HB2 1 1
21 26425 1 1 54 LEU HB3 H 11.854 -1.769 1.764 1.00 . A A . 137 LEU HB3 1 1
21 26426 1 1 54 LEU HD11 H 14.330 1.036 1.729 1.00 . A A . 137 LEU HD11 1 1
21 26427 1 1 54 LEU HD12 H 13.146 1.723 0.590 1.00 . A A . 137 LEU HD12 1 1
21 26428 1 1 54 LEU HD13 H 13.215 2.249 2.311 1.00 . A A . 137 LEU HD13 1 1
21 26429 1 1 54 LEU HD21 H 10.601 1.310 1.076 1.00 . A A . 137 LEU HD21 1 1
21 26430 1 1 54 LEU HD22 H 10.110 0.046 2.236 1.00 . A A . 137 LEU HD22 1 1
21 26431 1 1 54 LEU HD23 H 10.718 1.598 2.824 1.00 . A A . 137 LEU HD23 1 1
21 26432 1 1 54 LEU HG H 12.533 0.007 3.065 1.00 . A A . 137 LEU HG 1 1
21 26433 1 1 54 LEU N N 14.090 -1.036 -0.595 1.00 . A A . 137 LEU N 1 1
21 26434 1 1 54 LEU O O 13.829 -3.805 -0.078 1.00 . A A . 137 LEU O 1 1
21 26435 1 1 55 THR C C 13.128 -5.744 2.785 1.00 . A A . 138 THR C 1 1
21 26436 1 1 55 THR CA C 14.432 -5.026 2.350 1.00 . A A . 138 THR CA 1 1
21 26437 1 1 55 THR CB C 15.652 -5.284 3.307 1.00 . A A . 138 THR CB 1 1
21 26438 1 1 55 THR CG2 C 15.476 -5.065 4.812 1.00 . A A . 138 THR CG2 1 1
21 26439 1 1 55 THR H H 13.865 -2.999 2.927 1.00 . A A . 138 THR H 1 1
21 26440 1 1 55 THR HA H 14.747 -5.475 1.383 1.00 . A A . 138 THR HA 1 1
21 26441 1 1 55 THR HB H 16.451 -4.591 2.999 1.00 . A A . 138 THR HB 1 1
21 26442 1 1 55 THR HG1 H 15.690 -7.263 3.691 1.00 . A A . 138 THR HG1 1 1
21 26443 1 1 55 THR HG21 H 16.352 -5.428 5.381 1.00 . A A . 138 THR HG21 1 1
21 26444 1 1 55 THR HG22 H 15.376 -3.990 5.044 1.00 . A A . 138 THR HG22 1 1
21 26445 1 1 55 THR HG23 H 14.588 -5.590 5.203 1.00 . A A . 138 THR HG23 1 1
21 26446 1 1 55 THR N N 14.214 -3.573 2.134 1.00 . A A . 138 THR N 1 1
21 26447 1 1 55 THR O O 12.132 -5.185 3.267 1.00 . A A . 138 THR O 1 1
21 26448 1 1 55 THR OG1 O 16.163 -6.611 3.122 1.00 . A A . 138 THR OG1 1 1
21 26449 1 1 56 ASP C C 11.391 -7.822 4.291 1.00 . A A . 139 ASP C 1 1
21 26450 1 1 56 ASP CA C 12.188 -8.053 2.956 1.00 . A A . 139 ASP CA 1 1
21 26451 1 1 56 ASP CB C 12.922 -9.436 2.961 1.00 . A A . 139 ASP CB 1 1
21 26452 1 1 56 ASP CG C 14.270 -9.638 3.705 1.00 . A A . 139 ASP CG 1 1
21 26453 1 1 56 ASP H H 14.224 -7.303 2.767 1.00 . A A . 139 ASP H 1 1
21 26454 1 1 56 ASP HA H 11.463 -8.026 2.118 1.00 . A A . 139 ASP HA 1 1
21 26455 1 1 56 ASP HB2 H 12.236 -10.166 3.390 1.00 . A A . 139 ASP HB2 1 1
21 26456 1 1 56 ASP HB3 H 13.042 -9.816 1.941 1.00 . A A . 139 ASP HB3 1 1
21 26457 1 1 56 ASP N N 13.231 -7.054 2.616 1.00 . A A . 139 ASP N 1 1
21 26458 1 1 56 ASP O O 10.157 -7.797 4.322 1.00 . A A . 139 ASP O 1 1
21 26459 1 1 56 ASP OD1 O 14.965 -8.643 4.047 1.00 . A A . 139 ASP OD1 1 1
21 26460 1 1 56 ASP OD2 O 14.638 -10.809 3.922 1.00 . A A . 139 ASP OD2 1 1
21 26461 1 1 57 GLU C C 10.810 -5.981 6.791 1.00 . A A . 140 GLU C 1 1
21 26462 1 1 57 GLU CA C 11.633 -7.317 6.721 1.00 . A A . 140 GLU CA 1 1
21 26463 1 1 57 GLU CB C 12.833 -7.454 7.697 1.00 . A A . 140 GLU CB 1 1
21 26464 1 1 57 GLU CD C 14.367 -6.048 9.256 1.00 . A A . 140 GLU CD 1 1
21 26465 1 1 57 GLU CG C 13.935 -6.357 7.830 1.00 . A A . 140 GLU CG 1 1
21 26466 1 1 57 GLU H H 13.123 -7.514 5.101 1.00 . A A . 140 GLU H 1 1
21 26467 1 1 57 GLU HA H 10.917 -8.121 6.982 1.00 . A A . 140 GLU HA 1 1
21 26468 1 1 57 GLU HB2 H 12.348 -7.574 8.659 1.00 . A A . 140 GLU HB2 1 1
21 26469 1 1 57 GLU HB3 H 13.328 -8.436 7.559 1.00 . A A . 140 GLU HB3 1 1
21 26470 1 1 57 GLU HG2 H 14.867 -6.656 7.321 1.00 . A A . 140 GLU HG2 1 1
21 26471 1 1 57 GLU HG3 H 13.627 -5.405 7.370 1.00 . A A . 140 GLU HG3 1 1
21 26472 1 1 57 GLU N N 12.148 -7.614 5.370 1.00 . A A . 140 GLU N 1 1
21 26473 1 1 57 GLU O O 9.734 -5.962 7.396 1.00 . A A . 140 GLU O 1 1
21 26474 1 1 57 GLU OE1 O 15.135 -6.844 9.837 1.00 . A A . 140 GLU OE1 1 1
21 26475 1 1 57 GLU OE2 O 13.964 -4.994 9.790 1.00 . A A . 140 GLU OE2 1 1
21 26476 1 1 58 GLU C C 9.132 -3.768 5.348 1.00 . A A . 141 GLU C 1 1
21 26477 1 1 58 GLU CA C 10.545 -3.598 6.027 1.00 . A A . 141 GLU CA 1 1
21 26478 1 1 58 GLU CB C 11.401 -2.536 5.270 1.00 . A A . 141 GLU CB 1 1
21 26479 1 1 58 GLU CD C 13.633 -1.231 5.086 1.00 . A A . 141 GLU CD 1 1
21 26480 1 1 58 GLU CG C 12.864 -2.352 5.744 1.00 . A A . 141 GLU CG 1 1
21 26481 1 1 58 GLU H H 12.162 -5.083 5.619 1.00 . A A . 141 GLU H 1 1
21 26482 1 1 58 GLU HA H 10.377 -3.227 7.057 1.00 . A A . 141 GLU HA 1 1
21 26483 1 1 58 GLU HB2 H 11.425 -2.776 4.189 1.00 . A A . 141 GLU HB2 1 1
21 26484 1 1 58 GLU HB3 H 10.882 -1.560 5.330 1.00 . A A . 141 GLU HB3 1 1
21 26485 1 1 58 GLU HG2 H 12.920 -2.182 6.818 1.00 . A A . 141 GLU HG2 1 1
21 26486 1 1 58 GLU HG3 H 13.424 -3.281 5.581 1.00 . A A . 141 GLU HG3 1 1
21 26487 1 1 58 GLU N N 11.274 -4.903 6.118 1.00 . A A . 141 GLU N 1 1
21 26488 1 1 58 GLU O O 8.111 -3.329 5.894 1.00 . A A . 141 GLU O 1 1
21 26489 1 1 58 GLU OE1 O 13.534 -0.073 5.540 1.00 . A A . 141 GLU OE1 1 1
21 26490 1 1 58 GLU OE2 O 14.339 -1.508 4.096 1.00 . A A . 141 GLU OE2 1 1
21 26491 1 1 59 LEU C C 6.795 -5.593 4.219 1.00 . A A . 142 LEU C 1 1
21 26492 1 1 59 LEU CA C 7.828 -4.724 3.443 1.00 . A A . 142 LEU CA 1 1
21 26493 1 1 59 LEU CB C 8.220 -5.510 2.176 1.00 . A A . 142 LEU CB 1 1
21 26494 1 1 59 LEU CD1 C 10.430 -4.118 1.154 1.00 . A A . 142 LEU CD1 1 1
21 26495 1 1 59 LEU CD2 C 9.469 -5.910 -0.034 1.00 . A A . 142 LEU CD2 1 1
21 26496 1 1 59 LEU CG C 9.131 -4.920 1.074 1.00 . A A . 142 LEU CG 1 1
21 26497 1 1 59 LEU H H 9.953 -4.679 3.708 1.00 . A A . 142 LEU H 1 1
21 26498 1 1 59 LEU HA H 7.345 -3.769 3.174 1.00 . A A . 142 LEU HA 1 1
21 26499 1 1 59 LEU HB2 H 8.455 -6.528 2.470 1.00 . A A . 142 LEU HB2 1 1
21 26500 1 1 59 LEU HB3 H 7.265 -5.706 1.659 1.00 . A A . 142 LEU HB3 1 1
21 26501 1 1 59 LEU HD11 H 10.494 -3.474 2.029 1.00 . A A . 142 LEU HD11 1 1
21 26502 1 1 59 LEU HD12 H 11.336 -4.751 1.083 1.00 . A A . 142 LEU HD12 1 1
21 26503 1 1 59 LEU HD13 H 10.521 -3.484 0.245 1.00 . A A . 142 LEU HD13 1 1
21 26504 1 1 59 LEU HD21 H 10.290 -6.573 0.316 1.00 . A A . 142 LEU HD21 1 1
21 26505 1 1 59 LEU HD22 H 8.611 -6.521 -0.323 1.00 . A A . 142 LEU HD22 1 1
21 26506 1 1 59 LEU HD23 H 9.865 -5.390 -0.924 1.00 . A A . 142 LEU HD23 1 1
21 26507 1 1 59 LEU HG H 8.422 -4.165 0.829 1.00 . A A . 142 LEU HG 1 1
21 26508 1 1 59 LEU N N 9.071 -4.438 4.173 1.00 . A A . 142 LEU N 1 1
21 26509 1 1 59 LEU O O 5.609 -5.237 4.239 1.00 . A A . 142 LEU O 1 1
21 26510 1 1 60 GLN C C 5.739 -6.829 6.880 1.00 . A A . 143 GLN C 1 1
21 26511 1 1 60 GLN CA C 6.228 -7.571 5.573 1.00 . A A . 143 GLN CA 1 1
21 26512 1 1 60 GLN CB C 6.688 -9.024 5.833 1.00 . A A . 143 GLN CB 1 1
21 26513 1 1 60 GLN CD C 4.479 -10.353 5.121 1.00 . A A . 143 GLN CD 1 1
21 26514 1 1 60 GLN CG C 5.503 -9.978 6.194 1.00 . A A . 143 GLN CG 1 1
21 26515 1 1 60 GLN H H 8.225 -6.885 4.826 1.00 . A A . 143 GLN H 1 1
21 26516 1 1 60 GLN HA H 5.384 -7.649 4.880 1.00 . A A . 143 GLN HA 1 1
21 26517 1 1 60 GLN HB2 H 7.209 -9.418 4.941 1.00 . A A . 143 GLN HB2 1 1
21 26518 1 1 60 GLN HB3 H 7.450 -9.036 6.637 1.00 . A A . 143 GLN HB3 1 1
21 26519 1 1 60 GLN HE21 H 2.680 -9.437 5.782 1.00 . A A . 143 GLN HE21 1 1
21 26520 1 1 60 GLN HE22 H 2.949 -9.964 4.154 1.00 . A A . 143 GLN HE22 1 1
21 26521 1 1 60 GLN HG2 H 5.886 -10.954 6.508 1.00 . A A . 143 GLN HG2 1 1
21 26522 1 1 60 GLN HG3 H 4.997 -9.579 7.071 1.00 . A A . 143 GLN HG3 1 1
21 26523 1 1 60 GLN N N 7.202 -6.750 4.811 1.00 . A A . 143 GLN N 1 1
21 26524 1 1 60 GLN NE2 N 3.217 -9.999 5.117 1.00 . A A . 143 GLN NE2 1 1
21 26525 1 1 60 GLN O O 4.575 -7.004 7.252 1.00 . A A . 143 GLN O 1 1
21 26526 1 1 60 GLN OE1 O 4.801 -11.071 4.191 1.00 . A A . 143 GLN OE1 1 1
21 26527 1 1 61 GLU C C 5.016 -4.155 8.265 1.00 . A A . 144 GLU C 1 1
21 26528 1 1 61 GLU CA C 6.155 -5.153 8.707 1.00 . A A . 144 GLU CA 1 1
21 26529 1 1 61 GLU CB C 7.409 -4.455 9.302 1.00 . A A . 144 GLU CB 1 1
21 26530 1 1 61 GLU CD C 7.245 -4.763 11.878 1.00 . A A . 144 GLU CD 1 1
21 26531 1 1 61 GLU CG C 7.208 -3.802 10.696 1.00 . A A . 144 GLU CG 1 1
21 26532 1 1 61 GLU H H 7.540 -5.945 7.175 1.00 . A A . 144 GLU H 1 1
21 26533 1 1 61 GLU HA H 5.733 -5.825 9.481 1.00 . A A . 144 GLU HA 1 1
21 26534 1 1 61 GLU HB2 H 8.248 -5.177 9.380 1.00 . A A . 144 GLU HB2 1 1
21 26535 1 1 61 GLU HB3 H 7.773 -3.690 8.589 1.00 . A A . 144 GLU HB3 1 1
21 26536 1 1 61 GLU HG2 H 8.001 -3.055 10.873 1.00 . A A . 144 GLU HG2 1 1
21 26537 1 1 61 GLU HG3 H 6.258 -3.242 10.749 1.00 . A A . 144 GLU HG3 1 1
21 26538 1 1 61 GLU N N 6.579 -5.989 7.544 1.00 . A A . 144 GLU N 1 1
21 26539 1 1 61 GLU O O 3.982 -4.089 8.941 1.00 . A A . 144 GLU O 1 1
21 26540 1 1 61 GLU OE1 O 6.268 -5.512 12.082 1.00 . A A . 144 GLU OE1 1 1
21 26541 1 1 61 GLU OE2 O 8.252 -4.758 12.617 1.00 . A A . 144 GLU OE2 1 1
21 26542 1 1 62 MET C C 2.775 -3.379 6.206 1.00 . A A . 145 MET C 1 1
21 26543 1 1 62 MET CA C 4.049 -2.544 6.611 1.00 . A A . 145 MET CA 1 1
21 26544 1 1 62 MET CB C 4.540 -1.546 5.529 1.00 . A A . 145 MET CB 1 1
21 26545 1 1 62 MET CE C 7.335 -0.475 3.759 1.00 . A A . 145 MET CE 1 1
21 26546 1 1 62 MET CG C 5.117 -2.112 4.223 1.00 . A A . 145 MET CG 1 1
21 26547 1 1 62 MET H H 6.006 -3.625 6.567 1.00 . A A . 145 MET H 1 1
21 26548 1 1 62 MET HA H 3.724 -1.915 7.463 1.00 . A A . 145 MET HA 1 1
21 26549 1 1 62 MET HB2 H 3.708 -0.861 5.277 1.00 . A A . 145 MET HB2 1 1
21 26550 1 1 62 MET HB3 H 5.302 -0.890 5.991 1.00 . A A . 145 MET HB3 1 1
21 26551 1 1 62 MET HE1 H 7.977 -1.366 3.641 1.00 . A A . 145 MET HE1 1 1
21 26552 1 1 62 MET HE2 H 7.802 0.361 3.210 1.00 . A A . 145 MET HE2 1 1
21 26553 1 1 62 MET HE3 H 7.314 -0.206 4.831 1.00 . A A . 145 MET HE3 1 1
21 26554 1 1 62 MET HG2 H 5.970 -2.764 4.460 1.00 . A A . 145 MET HG2 1 1
21 26555 1 1 62 MET HG3 H 4.374 -2.735 3.692 1.00 . A A . 145 MET HG3 1 1
21 26556 1 1 62 MET N N 5.155 -3.420 7.120 1.00 . A A . 145 MET N 1 1
21 26557 1 1 62 MET O O 1.675 -2.844 6.358 1.00 . A A . 145 MET O 1 1
21 26558 1 1 62 MET SD S 5.672 -0.785 3.135 1.00 . A A . 145 MET SD 1 1
21 26559 1 1 63 ILE C C 0.935 -5.764 6.820 1.00 . A A . 146 ILE C 1 1
21 26560 1 1 63 ILE CA C 1.703 -5.539 5.475 1.00 . A A . 146 ILE CA 1 1
21 26561 1 1 63 ILE CB C 2.082 -6.933 4.829 1.00 . A A . 146 ILE CB 1 1
21 26562 1 1 63 ILE CD1 C 1.379 -6.451 2.404 1.00 . A A . 146 ILE CD1 1 1
21 26563 1 1 63 ILE CG1 C 2.482 -6.939 3.335 1.00 . A A . 146 ILE CG1 1 1
21 26564 1 1 63 ILE CG2 C 0.900 -7.970 4.972 1.00 . A A . 146 ILE CG2 1 1
21 26565 1 1 63 ILE H H 3.818 -5.006 5.546 1.00 . A A . 146 ILE H 1 1
21 26566 1 1 63 ILE HA H 1.000 -5.013 4.815 1.00 . A A . 146 ILE HA 1 1
21 26567 1 1 63 ILE HB H 3.023 -7.278 5.337 1.00 . A A . 146 ILE HB 1 1
21 26568 1 1 63 ILE HD11 H 0.472 -7.070 2.533 1.00 . A A . 146 ILE HD11 1 1
21 26569 1 1 63 ILE HD12 H 1.115 -5.407 2.642 1.00 . A A . 146 ILE HD12 1 1
21 26570 1 1 63 ILE HD13 H 1.703 -6.530 1.359 1.00 . A A . 146 ILE HD13 1 1
21 26571 1 1 63 ILE HG12 H 3.405 -6.369 3.160 1.00 . A A . 146 ILE HG12 1 1
21 26572 1 1 63 ILE HG13 H 2.766 -7.965 3.030 1.00 . A A . 146 ILE HG13 1 1
21 26573 1 1 63 ILE HG21 H 0.773 -8.344 6.006 1.00 . A A . 146 ILE HG21 1 1
21 26574 1 1 63 ILE HG22 H -0.078 -7.510 4.716 1.00 . A A . 146 ILE HG22 1 1
21 26575 1 1 63 ILE HG23 H 0.982 -8.848 4.314 1.00 . A A . 146 ILE HG23 1 1
21 26576 1 1 63 ILE N N 2.876 -4.652 5.719 1.00 . A A . 146 ILE N 1 1
21 26577 1 1 63 ILE O O -0.279 -5.566 6.834 1.00 . A A . 146 ILE O 1 1
21 26578 1 1 64 ASP C C 0.215 -5.179 9.789 1.00 . A A . 147 ASP C 1 1
21 26579 1 1 64 ASP CA C 0.922 -6.454 9.208 1.00 . A A . 147 ASP CA 1 1
21 26580 1 1 64 ASP CB C 1.882 -7.188 10.195 1.00 . A A . 147 ASP CB 1 1
21 26581 1 1 64 ASP CG C 1.168 -8.173 11.120 1.00 . A A . 147 ASP CG 1 1
21 26582 1 1 64 ASP H H 2.626 -6.254 7.712 1.00 . A A . 147 ASP H 1 1
21 26583 1 1 64 ASP HA H 0.089 -7.131 8.955 1.00 . A A . 147 ASP HA 1 1
21 26584 1 1 64 ASP HB2 H 2.633 -7.786 9.653 1.00 . A A . 147 ASP HB2 1 1
21 26585 1 1 64 ASP HB3 H 2.485 -6.502 10.817 1.00 . A A . 147 ASP HB3 1 1
21 26586 1 1 64 ASP N N 1.611 -6.224 7.896 1.00 . A A . 147 ASP N 1 1
21 26587 1 1 64 ASP O O -0.871 -5.294 10.362 1.00 . A A . 147 ASP O 1 1
21 26588 1 1 64 ASP OD1 O 0.595 -9.163 10.613 1.00 . A A . 147 ASP OD1 1 1
21 26589 1 1 64 ASP OD2 O 1.194 -7.978 12.353 1.00 . A A . 147 ASP OD2 1 1
21 26590 1 1 65 GLU C C -1.224 -2.516 9.068 1.00 . A A . 148 GLU C 1 1
21 26591 1 1 65 GLU CA C 0.079 -2.688 9.949 1.00 . A A . 148 GLU CA 1 1
21 26592 1 1 65 GLU CB C 0.937 -1.420 9.670 1.00 . A A . 148 GLU CB 1 1
21 26593 1 1 65 GLU CD C 2.481 -0.671 11.576 1.00 . A A . 148 GLU CD 1 1
21 26594 1 1 65 GLU CG C 2.348 -1.390 10.241 1.00 . A A . 148 GLU CG 1 1
21 26595 1 1 65 GLU H H 1.785 -4.067 9.317 1.00 . A A . 148 GLU H 1 1
21 26596 1 1 65 GLU HA H -0.199 -2.710 11.020 1.00 . A A . 148 GLU HA 1 1
21 26597 1 1 65 GLU HB2 H 1.059 -1.285 8.578 1.00 . A A . 148 GLU HB2 1 1
21 26598 1 1 65 GLU HB3 H 0.381 -0.513 9.986 1.00 . A A . 148 GLU HB3 1 1
21 26599 1 1 65 GLU HG2 H 2.743 -2.412 10.316 1.00 . A A . 148 GLU HG2 1 1
21 26600 1 1 65 GLU HG3 H 2.962 -0.907 9.472 1.00 . A A . 148 GLU HG3 1 1
21 26601 1 1 65 GLU N N 0.782 -3.972 9.583 1.00 . A A . 148 GLU N 1 1
21 26602 1 1 65 GLU O O -2.332 -2.325 9.576 1.00 . A A . 148 GLU O 1 1
21 26603 1 1 65 GLU OE1 O 2.121 -1.255 12.619 1.00 . A A . 148 GLU OE1 1 1
21 26604 1 1 65 GLU OE2 O 2.941 0.490 11.581 1.00 . A A . 148 GLU OE2 1 1
21 26605 1 1 66 ALA C C -3.251 -3.504 6.735 1.00 . A A . 149 ALA C 1 1
21 26606 1 1 66 ALA CA C -2.059 -2.481 6.678 1.00 . A A . 149 ALA CA 1 1
21 26607 1 1 66 ALA CB C -1.303 -2.588 5.333 1.00 . A A . 149 ALA CB 1 1
21 26608 1 1 66 ALA H H 0.003 -2.667 7.571 1.00 . A A . 149 ALA H 1 1
21 26609 1 1 66 ALA HA H -2.502 -1.469 6.742 1.00 . A A . 149 ALA HA 1 1
21 26610 1 1 66 ALA HB1 H -0.412 -1.943 5.236 1.00 . A A . 149 ALA HB1 1 1
21 26611 1 1 66 ALA HB2 H -0.947 -3.621 5.120 1.00 . A A . 149 ALA HB2 1 1
21 26612 1 1 66 ALA HB3 H -1.966 -2.299 4.504 1.00 . A A . 149 ALA HB3 1 1
21 26613 1 1 66 ALA N N -1.017 -2.582 7.734 1.00 . A A . 149 ALA N 1 1
21 26614 1 1 66 ALA O O -4.394 -3.120 6.473 1.00 . A A . 149 ALA O 1 1
21 26615 1 1 67 ASP C C -4.470 -5.856 8.721 1.00 . A A . 150 ASP C 1 1
21 26616 1 1 67 ASP CA C -3.976 -5.867 7.210 1.00 . A A . 150 ASP CA 1 1
21 26617 1 1 67 ASP CB C -3.202 -7.169 6.872 1.00 . A A . 150 ASP CB 1 1
21 26618 1 1 67 ASP CG C -4.021 -8.431 6.641 1.00 . A A . 150 ASP CG 1 1
21 26619 1 1 67 ASP H H -1.967 -4.939 7.238 1.00 . A A . 150 ASP H 1 1
21 26620 1 1 67 ASP HA H -4.744 -5.773 6.413 1.00 . A A . 150 ASP HA 1 1
21 26621 1 1 67 ASP HB2 H -2.500 -7.013 6.046 1.00 . A A . 150 ASP HB2 1 1
21 26622 1 1 67 ASP HB3 H -2.527 -7.425 7.689 1.00 . A A . 150 ASP HB3 1 1
21 26623 1 1 67 ASP N N -2.976 -4.773 7.077 1.00 . A A . 150 ASP N 1 1
21 26624 1 1 67 ASP O O -3.782 -6.493 9.535 1.00 . A A . 150 ASP O 1 1
21 26625 1 1 67 ASP OD1 O -5.090 -8.603 7.266 1.00 . A A . 150 ASP OD1 1 1
21 26626 1 1 67 ASP OD2 O -3.542 -9.311 5.892 1.00 . A A . 150 ASP OD2 1 1
21 26627 1 1 68 ARG C C -6.024 -6.607 11.404 1.00 . A A . 151 ARG C 1 1
21 26628 1 1 68 ARG CA C -5.897 -5.233 10.668 1.00 . A A . 151 ARG CA 1 1
21 26629 1 1 68 ARG CB C -7.094 -4.283 10.934 1.00 . A A . 151 ARG CB 1 1
21 26630 1 1 68 ARG CD C -5.749 -2.219 11.950 1.00 . A A . 151 ARG CD 1 1
21 26631 1 1 68 ARG CG C -6.866 -3.299 12.120 1.00 . A A . 151 ARG CG 1 1
21 26632 1 1 68 ARG CZ C -6.002 -1.330 9.637 1.00 . A A . 151 ARG CZ 1 1
21 26633 1 1 68 ARG H H -6.259 -4.717 8.568 1.00 . A A . 151 ARG H 1 1
21 26634 1 1 68 ARG HA H -5.000 -4.785 11.136 1.00 . A A . 151 ARG HA 1 1
21 26635 1 1 68 ARG HB2 H -7.359 -3.693 10.041 1.00 . A A . 151 ARG HB2 1 1
21 26636 1 1 68 ARG HB3 H -8.007 -4.883 11.066 1.00 . A A . 151 ARG HB3 1 1
21 26637 1 1 68 ARG HD2 H -5.591 -1.726 12.929 1.00 . A A . 151 ARG HD2 1 1
21 26638 1 1 68 ARG HD3 H -4.763 -2.680 11.739 1.00 . A A . 151 ARG HD3 1 1
21 26639 1 1 68 ARG HE H -6.836 -0.495 11.175 1.00 . A A . 151 ARG HE 1 1
21 26640 1 1 68 ARG HG2 H -7.825 -2.800 12.349 1.00 . A A . 151 ARG HG2 1 1
21 26641 1 1 68 ARG HG3 H -6.648 -3.894 13.029 1.00 . A A . 151 ARG HG3 1 1
21 26642 1 1 68 ARG HH11 H -4.319 -2.385 9.670 1.00 . A A . 151 ARG HH11 1 1
21 26643 1 1 68 ARG HH12 H -5.201 -2.296 8.074 1.00 . A A . 151 ARG HH12 1 1
21 26644 1 1 68 ARG HH21 H -7.630 -0.210 9.287 1.00 . A A . 151 ARG HH21 1 1
21 26645 1 1 68 ARG HH22 H -6.966 -1.269 7.968 1.00 . A A . 151 ARG HH22 1 1
21 26646 1 1 68 ARG N N -5.598 -5.239 9.194 1.00 . A A . 151 ARG N 1 1
21 26647 1 1 68 ARG NE N -6.091 -1.161 10.952 1.00 . A A . 151 ARG NE 1 1
21 26648 1 1 68 ARG NH1 N -5.084 -2.052 9.069 1.00 . A A . 151 ARG NH1 1 1
21 26649 1 1 68 ARG NH2 N -6.883 -0.778 8.867 1.00 . A A . 151 ARG NH2 1 1
21 26650 1 1 68 ARG O O -5.681 -6.679 12.588 1.00 . A A . 151 ARG O 1 1
21 26651 1 1 69 ASP C C -5.111 -9.711 11.200 1.00 . A A . 152 ASP C 1 1
21 26652 1 1 69 ASP CA C -6.545 -9.035 11.307 1.00 . A A . 152 ASP CA 1 1
21 26653 1 1 69 ASP CB C -7.691 -9.841 10.639 1.00 . A A . 152 ASP CB 1 1
21 26654 1 1 69 ASP CG C -8.138 -11.079 11.424 1.00 . A A . 152 ASP CG 1 1
21 26655 1 1 69 ASP H H -6.740 -7.457 9.755 1.00 . A A . 152 ASP H 1 1
21 26656 1 1 69 ASP HA H -6.787 -8.952 12.383 1.00 . A A . 152 ASP HA 1 1
21 26657 1 1 69 ASP HB2 H -8.592 -9.211 10.525 1.00 . A A . 152 ASP HB2 1 1
21 26658 1 1 69 ASP HB3 H -7.409 -10.139 9.612 1.00 . A A . 152 ASP HB3 1 1
21 26659 1 1 69 ASP N N -6.522 -7.658 10.734 1.00 . A A . 152 ASP N 1 1
21 26660 1 1 69 ASP O O -4.710 -10.429 12.120 1.00 . A A . 152 ASP O 1 1
21 26661 1 1 69 ASP OD1 O -8.740 -10.913 12.508 1.00 . A A . 152 ASP OD1 1 1
21 26662 1 1 69 ASP OD2 O -7.918 -12.212 10.950 1.00 . A A . 152 ASP OD2 1 1
21 26663 1 1 70 GLY C C -2.822 -11.390 9.236 1.00 . A A . 153 GLY C 1 1
21 26664 1 1 70 GLY CA C -2.970 -10.017 9.915 1.00 . A A . 153 GLY CA 1 1
21 26665 1 1 70 GLY H H -4.750 -8.806 9.433 1.00 . A A . 153 GLY H 1 1
21 26666 1 1 70 GLY HA2 H -2.401 -9.284 9.314 1.00 . A A . 153 GLY HA2 1 1
21 26667 1 1 70 GLY HA3 H -2.428 -10.070 10.865 1.00 . A A . 153 GLY HA3 1 1
21 26668 1 1 70 GLY N N -4.336 -9.463 10.113 1.00 . A A . 153 GLY N 1 1
21 26669 1 1 70 GLY O O -2.127 -12.264 9.760 1.00 . A A . 153 GLY O 1 1
21 26670 1 1 71 ASP C C -2.144 -12.736 6.226 1.00 . A A . 154 ASP C 1 1
21 26671 1 1 71 ASP CA C -3.328 -12.822 7.262 1.00 . A A . 154 ASP CA 1 1
21 26672 1 1 71 ASP CB C -4.687 -13.228 6.607 1.00 . A A . 154 ASP CB 1 1
21 26673 1 1 71 ASP CG C -4.732 -14.675 6.107 1.00 . A A . 154 ASP CG 1 1
21 26674 1 1 71 ASP H H -3.933 -10.692 7.783 1.00 . A A . 154 ASP H 1 1
21 26675 1 1 71 ASP HA H -3.070 -13.651 7.953 1.00 . A A . 154 ASP HA 1 1
21 26676 1 1 71 ASP HB2 H -5.521 -13.147 7.330 1.00 . A A . 154 ASP HB2 1 1
21 26677 1 1 71 ASP HB3 H -4.955 -12.574 5.754 1.00 . A A . 154 ASP HB3 1 1
21 26678 1 1 71 ASP N N -3.446 -11.559 8.065 1.00 . A A . 154 ASP N 1 1
21 26679 1 1 71 ASP O O -1.393 -13.708 6.094 1.00 . A A . 154 ASP O 1 1
21 26680 1 1 71 ASP OD1 O -4.763 -15.603 6.946 1.00 . A A . 154 ASP OD1 1 1
21 26681 1 1 71 ASP OD2 O -4.750 -14.891 4.877 1.00 . A A . 154 ASP OD2 1 1
21 26682 1 1 72 GLY C C -1.032 -10.508 3.303 1.00 . A A . 155 GLY C 1 1
21 26683 1 1 72 GLY CA C -0.854 -11.466 4.511 1.00 . A A . 155 GLY CA 1 1
21 26684 1 1 72 GLY H H -2.497 -10.789 5.840 1.00 . A A . 155 GLY H 1 1
21 26685 1 1 72 GLY HA2 H 0.072 -11.186 5.044 1.00 . A A . 155 GLY HA2 1 1
21 26686 1 1 72 GLY HA3 H -0.657 -12.460 4.080 1.00 . A A . 155 GLY HA3 1 1
21 26687 1 1 72 GLY N N -1.946 -11.606 5.509 1.00 . A A . 155 GLY N 1 1
21 26688 1 1 72 GLY O O -0.089 -10.399 2.514 1.00 . A A . 155 GLY O 1 1
21 26689 1 1 73 GLU C C -3.507 -7.814 2.355 1.00 . A A . 156 GLU C 1 1
21 26690 1 1 73 GLU CA C -2.422 -8.888 1.995 1.00 . A A . 156 GLU CA 1 1
21 26691 1 1 73 GLU CB C -2.716 -9.683 0.674 1.00 . A A . 156 GLU CB 1 1
21 26692 1 1 73 GLU CD C -3.989 -11.440 -0.702 1.00 . A A . 156 GLU CD 1 1
21 26693 1 1 73 GLU CG C -3.782 -10.802 0.667 1.00 . A A . 156 GLU CG 1 1
21 26694 1 1 73 GLU H H -2.836 -9.883 3.929 1.00 . A A . 156 GLU H 1 1
21 26695 1 1 73 GLU HA H -1.483 -8.326 1.827 1.00 . A A . 156 GLU HA 1 1
21 26696 1 1 73 GLU HB2 H -2.948 -9.016 -0.176 1.00 . A A . 156 GLU HB2 1 1
21 26697 1 1 73 GLU HB3 H -1.759 -10.135 0.370 1.00 . A A . 156 GLU HB3 1 1
21 26698 1 1 73 GLU HG2 H -3.488 -11.605 1.363 1.00 . A A . 156 GLU HG2 1 1
21 26699 1 1 73 GLU HG3 H -4.747 -10.409 1.025 1.00 . A A . 156 GLU HG3 1 1
21 26700 1 1 73 GLU N N -2.175 -9.816 3.139 1.00 . A A . 156 GLU N 1 1
21 26701 1 1 73 GLU O O -4.445 -8.062 3.118 1.00 . A A . 156 GLU O 1 1
21 26702 1 1 73 GLU OE1 O -3.045 -12.061 -1.235 1.00 . A A . 156 GLU OE1 1 1
21 26703 1 1 73 GLU OE2 O -5.102 -11.311 -1.256 1.00 . A A . 156 GLU OE2 1 1
21 26704 1 1 74 VAL C C -5.458 -5.572 0.853 1.00 . A A . 157 VAL C 1 1
21 26705 1 1 74 VAL CA C -4.400 -5.504 1.981 1.00 . A A . 157 VAL CA 1 1
21 26706 1 1 74 VAL CB C -3.764 -4.063 1.972 1.00 . A A . 157 VAL CB 1 1
21 26707 1 1 74 VAL CG1 C -4.688 -2.969 2.565 1.00 . A A . 157 VAL CG1 1 1
21 26708 1 1 74 VAL CG2 C -2.361 -4.017 2.592 1.00 . A A . 157 VAL CG2 1 1
21 26709 1 1 74 VAL H H -2.562 -6.479 1.213 1.00 . A A . 157 VAL H 1 1
21 26710 1 1 74 VAL HA H -4.845 -5.634 2.988 1.00 . A A . 157 VAL HA 1 1
21 26711 1 1 74 VAL HB H -3.634 -3.708 0.945 1.00 . A A . 157 VAL HB 1 1
21 26712 1 1 74 VAL HG11 H -4.903 -3.117 3.638 1.00 . A A . 157 VAL HG11 1 1
21 26713 1 1 74 VAL HG12 H -4.260 -1.955 2.448 1.00 . A A . 157 VAL HG12 1 1
21 26714 1 1 74 VAL HG13 H -5.666 -2.927 2.040 1.00 . A A . 157 VAL HG13 1 1
21 26715 1 1 74 VAL HG21 H -1.648 -4.682 2.071 1.00 . A A . 157 VAL HG21 1 1
21 26716 1 1 74 VAL HG22 H -1.918 -3.008 2.537 1.00 . A A . 157 VAL HG22 1 1
21 26717 1 1 74 VAL HG23 H -2.397 -4.364 3.641 1.00 . A A . 157 VAL HG23 1 1
21 26718 1 1 74 VAL N N -3.448 -6.634 1.706 1.00 . A A . 157 VAL N 1 1
21 26719 1 1 74 VAL O O -5.129 -5.393 -0.326 1.00 . A A . 157 VAL O 1 1
21 26720 1 1 75 SER C C -8.613 -4.532 0.066 1.00 . A A . 158 SER C 1 1
21 26721 1 1 75 SER CA C -7.828 -5.869 0.244 1.00 . A A . 158 SER CA 1 1
21 26722 1 1 75 SER CB C -8.711 -7.067 0.684 1.00 . A A . 158 SER CB 1 1
21 26723 1 1 75 SER H H -6.905 -5.785 2.235 1.00 . A A . 158 SER H 1 1
21 26724 1 1 75 SER HA H -7.411 -6.173 -0.723 1.00 . A A . 158 SER HA 1 1
21 26725 1 1 75 SER HB2 H -8.086 -7.924 0.999 1.00 . A A . 158 SER HB2 1 1
21 26726 1 1 75 SER HB3 H -9.313 -6.802 1.563 1.00 . A A . 158 SER HB3 1 1
21 26727 1 1 75 SER HG H -10.469 -7.104 -0.298 1.00 . A A . 158 SER HG 1 1
21 26728 1 1 75 SER N N -6.732 -5.746 1.228 1.00 . A A . 158 SER N 1 1
21 26729 1 1 75 SER O O -8.411 -3.517 0.751 1.00 . A A . 158 SER O 1 1
21 26730 1 1 75 SER OG O -9.560 -7.520 -0.378 1.00 . A A . 158 SER OG 1 1
21 26731 1 1 76 GLU C C -11.131 -2.755 -0.072 1.00 . A A . 159 GLU C 1 1
21 26732 1 1 76 GLU CA C -10.426 -3.445 -1.277 1.00 . A A . 159 GLU CA 1 1
21 26733 1 1 76 GLU CB C -11.370 -3.930 -2.434 1.00 . A A . 159 GLU CB 1 1
21 26734 1 1 76 GLU CD C -12.080 -6.312 -1.593 1.00 . A A . 159 GLU CD 1 1
21 26735 1 1 76 GLU CG C -12.511 -4.940 -2.093 1.00 . A A . 159 GLU CG 1 1
21 26736 1 1 76 GLU H H -9.780 -5.545 -1.103 1.00 . A A . 159 GLU H 1 1
21 26737 1 1 76 GLU HA H -9.800 -2.638 -1.674 1.00 . A A . 159 GLU HA 1 1
21 26738 1 1 76 GLU HB2 H -11.824 -3.041 -2.900 1.00 . A A . 159 GLU HB2 1 1
21 26739 1 1 76 GLU HB3 H -10.788 -4.302 -3.304 1.00 . A A . 159 GLU HB3 1 1
21 26740 1 1 76 GLU HG2 H -13.200 -4.514 -1.344 1.00 . A A . 159 GLU HG2 1 1
21 26741 1 1 76 GLU HG3 H -13.138 -5.105 -2.987 1.00 . A A . 159 GLU HG3 1 1
21 26742 1 1 76 GLU N N -9.519 -4.570 -0.916 1.00 . A A . 159 GLU N 1 1
21 26743 1 1 76 GLU O O -10.991 -1.536 0.060 1.00 . A A . 159 GLU O 1 1
21 26744 1 1 76 GLU OE1 O -11.716 -6.447 -0.401 1.00 . A A . 159 GLU OE1 1 1
21 26745 1 1 76 GLU OE2 O -12.014 -7.253 -2.409 1.00 . A A . 159 GLU OE2 1 1
21 26746 1 1 77 GLN C C -11.366 -2.089 2.969 1.00 . A A . 160 GLN C 1 1
21 26747 1 1 77 GLN CA C -12.392 -2.849 2.057 1.00 . A A . 160 GLN CA 1 1
21 26748 1 1 77 GLN CB C -13.310 -3.858 2.808 1.00 . A A . 160 GLN CB 1 1
21 26749 1 1 77 GLN CD C -11.796 -5.456 4.223 1.00 . A A . 160 GLN CD 1 1
21 26750 1 1 77 GLN CG C -12.874 -5.311 3.140 1.00 . A A . 160 GLN CG 1 1
21 26751 1 1 77 GLN H H -11.740 -4.504 0.685 1.00 . A A . 160 GLN H 1 1
21 26752 1 1 77 GLN HA H -13.053 -2.036 1.672 1.00 . A A . 160 GLN HA 1 1
21 26753 1 1 77 GLN HB2 H -13.662 -3.378 3.740 1.00 . A A . 160 GLN HB2 1 1
21 26754 1 1 77 GLN HB3 H -14.225 -3.957 2.197 1.00 . A A . 160 GLN HB3 1 1
21 26755 1 1 77 GLN HE21 H -10.200 -5.823 2.983 1.00 . A A . 160 GLN HE21 1 1
21 26756 1 1 77 GLN HE22 H -10.009 -5.816 4.794 1.00 . A A . 160 GLN HE22 1 1
21 26757 1 1 77 GLN HG2 H -13.780 -5.837 3.513 1.00 . A A . 160 GLN HG2 1 1
21 26758 1 1 77 GLN HG3 H -12.629 -5.867 2.216 1.00 . A A . 160 GLN HG3 1 1
21 26759 1 1 77 GLN N N -11.766 -3.488 0.865 1.00 . A A . 160 GLN N 1 1
21 26760 1 1 77 GLN NE2 N -10.568 -5.830 3.940 1.00 . A A . 160 GLN NE2 1 1
21 26761 1 1 77 GLN O O -11.715 -0.983 3.377 1.00 . A A . 160 GLN O 1 1
21 26762 1 1 77 GLN OE1 O -12.053 -5.221 5.401 1.00 . A A . 160 GLN OE1 1 1
21 26763 1 1 78 GLU C C -8.538 -0.557 3.254 1.00 . A A . 161 GLU C 1 1
21 26764 1 1 78 GLU CA C -9.151 -1.746 4.064 1.00 . A A . 161 GLU CA 1 1
21 26765 1 1 78 GLU CB C -8.041 -2.597 4.755 1.00 . A A . 161 GLU CB 1 1
21 26766 1 1 78 GLU CD C -8.300 -3.280 7.194 1.00 . A A . 161 GLU CD 1 1
21 26767 1 1 78 GLU CG C -8.617 -3.594 5.756 1.00 . A A . 161 GLU CG 1 1
21 26768 1 1 78 GLU H H -9.869 -3.432 2.791 1.00 . A A . 161 GLU H 1 1
21 26769 1 1 78 GLU HA H -9.735 -1.244 4.865 1.00 . A A . 161 GLU HA 1 1
21 26770 1 1 78 GLU HB2 H -7.301 -3.184 4.163 1.00 . A A . 161 GLU HB2 1 1
21 26771 1 1 78 GLU HB3 H -7.348 -1.904 5.255 1.00 . A A . 161 GLU HB3 1 1
21 26772 1 1 78 GLU HG2 H -9.702 -3.698 5.715 1.00 . A A . 161 GLU HG2 1 1
21 26773 1 1 78 GLU HG3 H -8.247 -4.555 5.392 1.00 . A A . 161 GLU HG3 1 1
21 26774 1 1 78 GLU N N -10.134 -2.567 3.271 1.00 . A A . 161 GLU N 1 1
21 26775 1 1 78 GLU O O -8.124 0.434 3.860 1.00 . A A . 161 GLU O 1 1
21 26776 1 1 78 GLU OE1 O -7.170 -3.563 7.629 1.00 . A A . 161 GLU OE1 1 1
21 26777 1 1 78 GLU OE2 O -9.160 -2.686 7.880 1.00 . A A . 161 GLU OE2 1 1
21 26778 1 1 79 PHE C C -8.978 1.710 1.167 1.00 . A A . 162 PHE C 1 1
21 26779 1 1 79 PHE CA C -8.061 0.460 1.017 1.00 . A A . 162 PHE CA 1 1
21 26780 1 1 79 PHE CB C -8.066 -0.217 -0.410 1.00 . A A . 162 PHE CB 1 1
21 26781 1 1 79 PHE CD1 C -7.656 1.604 -2.104 1.00 . A A . 162 PHE CD1 1 1
21 26782 1 1 79 PHE CD2 C -9.341 -0.033 -2.614 1.00 . A A . 162 PHE CD2 1 1
21 26783 1 1 79 PHE CE1 C -7.621 1.957 -3.444 1.00 . A A . 162 PHE CE1 1 1
21 26784 1 1 79 PHE CE2 C -9.242 0.268 -3.971 1.00 . A A . 162 PHE CE2 1 1
21 26785 1 1 79 PHE CG C -8.455 0.543 -1.693 1.00 . A A . 162 PHE CG 1 1
21 26786 1 1 79 PHE CZ C -8.307 1.204 -4.398 1.00 . A A . 162 PHE CZ 1 1
21 26787 1 1 79 PHE H H -8.950 -1.470 1.506 1.00 . A A . 162 PHE H 1 1
21 26788 1 1 79 PHE HA H -7.055 0.809 1.351 1.00 . A A . 162 PHE HA 1 1
21 26789 1 1 79 PHE HB2 H -7.064 -0.590 -0.591 1.00 . A A . 162 PHE HB2 1 1
21 26790 1 1 79 PHE HB3 H -8.555 -1.211 -0.443 1.00 . A A . 162 PHE HB3 1 1
21 26791 1 1 79 PHE HD1 H -6.952 2.063 -1.421 1.00 . A A . 162 PHE HD1 1 1
21 26792 1 1 79 PHE HD2 H -10.056 -0.765 -2.303 1.00 . A A . 162 PHE HD2 1 1
21 26793 1 1 79 PHE HE1 H -6.892 2.685 -3.722 1.00 . A A . 162 PHE HE1 1 1
21 26794 1 1 79 PHE HE2 H -9.818 -0.296 -4.690 1.00 . A A . 162 PHE HE2 1 1
21 26795 1 1 79 PHE HZ H -7.991 1.219 -5.448 1.00 . A A . 162 PHE HZ 1 1
21 26796 1 1 79 PHE N N -8.511 -0.628 1.911 1.00 . A A . 162 PHE N 1 1
21 26797 1 1 79 PHE O O -8.495 2.801 1.482 1.00 . A A . 162 PHE O 1 1
21 26798 1 1 80 LEU C C -11.763 2.898 2.481 1.00 . A A . 163 LEU C 1 1
21 26799 1 1 80 LEU CA C -11.266 2.640 1.009 1.00 . A A . 163 LEU CA 1 1
21 26800 1 1 80 LEU CB C -12.378 2.447 -0.076 1.00 . A A . 163 LEU CB 1 1
21 26801 1 1 80 LEU CD1 C -14.226 0.727 0.472 1.00 . A A . 163 LEU CD1 1 1
21 26802 1 1 80 LEU CD2 C -13.226 0.764 -1.847 1.00 . A A . 163 LEU CD2 1 1
21 26803 1 1 80 LEU CG C -12.985 1.039 -0.354 1.00 . A A . 163 LEU CG 1 1
21 26804 1 1 80 LEU H H -10.540 0.534 0.814 1.00 . A A . 163 LEU H 1 1
21 26805 1 1 80 LEU HA H -10.735 3.577 0.727 1.00 . A A . 163 LEU HA 1 1
21 26806 1 1 80 LEU HB2 H -13.187 3.181 0.089 1.00 . A A . 163 LEU HB2 1 1
21 26807 1 1 80 LEU HB3 H -11.915 2.800 -1.018 1.00 . A A . 163 LEU HB3 1 1
21 26808 1 1 80 LEU HD11 H -14.009 0.801 1.549 1.00 . A A . 163 LEU HD11 1 1
21 26809 1 1 80 LEU HD12 H -15.053 1.416 0.234 1.00 . A A . 163 LEU HD12 1 1
21 26810 1 1 80 LEU HD13 H -14.564 -0.309 0.286 1.00 . A A . 163 LEU HD13 1 1
21 26811 1 1 80 LEU HD21 H -13.980 1.438 -2.286 1.00 . A A . 163 LEU HD21 1 1
21 26812 1 1 80 LEU HD22 H -12.291 0.878 -2.430 1.00 . A A . 163 LEU HD22 1 1
21 26813 1 1 80 LEU HD23 H -13.560 -0.278 -2.017 1.00 . A A . 163 LEU HD23 1 1
21 26814 1 1 80 LEU HG H -12.253 0.291 -0.053 1.00 . A A . 163 LEU HG 1 1
21 26815 1 1 80 LEU N N -10.277 1.541 0.884 1.00 . A A . 163 LEU N 1 1
21 26816 1 1 80 LEU O O -11.753 4.051 2.919 1.00 . A A . 163 LEU O 1 1
21 26817 1 1 81 ARG C C -11.656 2.162 5.817 1.00 . A A . 164 ARG C 1 1
21 26818 1 1 81 ARG CA C -12.711 2.043 4.645 1.00 . A A . 164 ARG CA 1 1
21 26819 1 1 81 ARG CB C -13.771 0.913 4.835 1.00 . A A . 164 ARG CB 1 1
21 26820 1 1 81 ARG CD C -14.404 0.023 7.212 1.00 . A A . 164 ARG CD 1 1
21 26821 1 1 81 ARG CG C -14.730 0.985 6.052 1.00 . A A . 164 ARG CG 1 1
21 26822 1 1 81 ARG CZ C -13.598 -2.331 6.794 1.00 . A A . 164 ARG CZ 1 1
21 26823 1 1 81 ARG H H -12.167 0.941 2.795 1.00 . A A . 164 ARG H 1 1
21 26824 1 1 81 ARG HA H -13.265 3.004 4.684 1.00 . A A . 164 ARG HA 1 1
21 26825 1 1 81 ARG HB2 H -14.424 0.889 3.940 1.00 . A A . 164 ARG HB2 1 1
21 26826 1 1 81 ARG HB3 H -13.279 -0.072 4.824 1.00 . A A . 164 ARG HB3 1 1
21 26827 1 1 81 ARG HD2 H -13.404 0.258 7.608 1.00 . A A . 164 ARG HD2 1 1
21 26828 1 1 81 ARG HD3 H -15.080 0.259 8.059 1.00 . A A . 164 ARG HD3 1 1
21 26829 1 1 81 ARG HE H -15.514 -1.813 6.749 1.00 . A A . 164 ARG HE 1 1
21 26830 1 1 81 ARG HG2 H -14.769 2.023 6.439 1.00 . A A . 164 ARG HG2 1 1
21 26831 1 1 81 ARG HG3 H -15.767 0.789 5.714 1.00 . A A . 164 ARG HG3 1 1
21 26832 1 1 81 ARG HH11 H -12.088 -1.079 7.066 1.00 . A A . 164 ARG HH11 1 1
21 26833 1 1 81 ARG HH12 H -11.637 -2.828 6.902 1.00 . A A . 164 ARG HH12 1 1
21 26834 1 1 81 ARG HH21 H -14.936 -3.773 6.513 1.00 . A A . 164 ARG HH21 1 1
21 26835 1 1 81 ARG HH22 H -13.168 -4.229 6.390 1.00 . A A . 164 ARG HH22 1 1
21 26836 1 1 81 ARG N N -12.211 1.874 3.242 1.00 . A A . 164 ARG N 1 1
21 26837 1 1 81 ARG NE N -14.577 -1.422 6.872 1.00 . A A . 164 ARG NE 1 1
21 26838 1 1 81 ARG NH1 N -12.317 -2.060 6.905 1.00 . A A . 164 ARG NH1 1 1
21 26839 1 1 81 ARG NH2 N -13.940 -3.567 6.587 1.00 . A A . 164 ARG NH2 1 1
21 26840 1 1 81 ARG O O -11.981 2.816 6.806 1.00 . A A . 164 ARG O 1 1
21 26841 1 1 82 ILE C C -9.695 1.253 8.343 1.00 . A A . 165 ILE C 1 1
21 26842 1 1 82 ILE CA C -9.357 1.497 6.819 1.00 . A A . 165 ILE CA 1 1
21 26843 1 1 82 ILE CB C -8.466 2.774 6.543 1.00 . A A . 165 ILE CB 1 1
21 26844 1 1 82 ILE CD1 C -6.135 1.647 6.211 1.00 . A A . 165 ILE CD1 1 1
21 26845 1 1 82 ILE CG1 C -6.984 2.656 7.007 1.00 . A A . 165 ILE CG1 1 1
21 26846 1 1 82 ILE CG2 C -9.065 4.096 7.078 1.00 . A A . 165 ILE CG2 1 1
21 26847 1 1 82 ILE H H -10.159 1.288 4.865 1.00 . A A . 165 ILE H 1 1
21 26848 1 1 82 ILE HA H -8.745 0.613 6.565 1.00 . A A . 165 ILE HA 1 1
21 26849 1 1 82 ILE HB H -8.398 2.907 5.443 1.00 . A A . 165 ILE HB 1 1
21 26850 1 1 82 ILE HD11 H -6.507 0.612 6.299 1.00 . A A . 165 ILE HD11 1 1
21 26851 1 1 82 ILE HD12 H -6.119 1.891 5.132 1.00 . A A . 165 ILE HD12 1 1
21 26852 1 1 82 ILE HD13 H -5.085 1.643 6.559 1.00 . A A . 165 ILE HD13 1 1
21 26853 1 1 82 ILE HG12 H -6.485 3.640 6.909 1.00 . A A . 165 ILE HG12 1 1
21 26854 1 1 82 ILE HG13 H -6.925 2.429 8.088 1.00 . A A . 165 ILE HG13 1 1
21 26855 1 1 82 ILE HG21 H -10.039 4.314 6.606 1.00 . A A . 165 ILE HG21 1 1
21 26856 1 1 82 ILE HG22 H -9.225 4.063 8.170 1.00 . A A . 165 ILE HG22 1 1
21 26857 1 1 82 ILE HG23 H -8.420 4.961 6.850 1.00 . A A . 165 ILE HG23 1 1
21 26858 1 1 82 ILE N N -10.472 1.496 5.791 1.00 . A A . 165 ILE N 1 1
21 26859 1 1 82 ILE O O -8.830 1.328 9.218 1.00 . A A . 165 ILE O 1 1
22 26860 1 1 3 PHE C C 0.908 4.897 -0.014 1.00 . A A . 86 PHE C 1 1
22 26861 1 1 3 PHE CA C 0.099 3.606 0.410 1.00 . A A . 86 PHE CA 1 1
22 26862 1 1 3 PHE CB C -0.975 3.092 -0.594 1.00 . A A . 86 PHE CB 1 1
22 26863 1 1 3 PHE CD1 C -1.582 0.824 0.434 1.00 . A A . 86 PHE CD1 1 1
22 26864 1 1 3 PHE CD2 C -0.388 0.858 -1.664 1.00 . A A . 86 PHE CD2 1 1
22 26865 1 1 3 PHE CE1 C -1.430 -0.560 0.495 1.00 . A A . 86 PHE CE1 1 1
22 26866 1 1 3 PHE CE2 C -0.250 -0.527 -1.605 1.00 . A A . 86 PHE CE2 1 1
22 26867 1 1 3 PHE CG C -1.042 1.548 -0.637 1.00 . A A . 86 PHE CG 1 1
22 26868 1 1 3 PHE CZ C -0.771 -1.234 -0.528 1.00 . A A . 86 PHE CZ 1 1
22 26869 1 1 3 PHE H H -1.538 3.778 1.980 1.00 . A A . 86 PHE H 1 1
22 26870 1 1 3 PHE HA H 0.881 2.822 0.491 1.00 . A A . 86 PHE HA 1 1
22 26871 1 1 3 PHE HB2 H -1.974 3.525 -0.394 1.00 . A A . 86 PHE HB2 1 1
22 26872 1 1 3 PHE HB3 H -0.730 3.463 -1.604 1.00 . A A . 86 PHE HB3 1 1
22 26873 1 1 3 PHE HD1 H -2.051 1.335 1.263 1.00 . A A . 86 PHE HD1 1 1
22 26874 1 1 3 PHE HD2 H 0.065 1.398 -2.483 1.00 . A A . 86 PHE HD2 1 1
22 26875 1 1 3 PHE HE1 H -1.762 -1.105 1.363 1.00 . A A . 86 PHE HE1 1 1
22 26876 1 1 3 PHE HE2 H 0.315 -1.048 -2.364 1.00 . A A . 86 PHE HE2 1 1
22 26877 1 1 3 PHE HZ H -0.632 -2.304 -0.466 1.00 . A A . 86 PHE HZ 1 1
22 26878 1 1 3 PHE N N -0.531 3.779 1.757 1.00 . A A . 86 PHE N 1 1
22 26879 1 1 3 PHE O O 2.031 4.751 -0.518 1.00 . A A . 86 PHE O 1 1
22 26880 1 1 4 GLY C C 2.521 7.504 0.756 1.00 . A A . 87 GLY C 1 1
22 26881 1 1 4 GLY CA C 1.190 7.388 -0.046 1.00 . A A . 87 GLY CA 1 1
22 26882 1 1 4 GLY H H -0.414 6.166 0.859 1.00 . A A . 87 GLY H 1 1
22 26883 1 1 4 GLY HA2 H 1.425 7.446 -1.119 1.00 . A A . 87 GLY HA2 1 1
22 26884 1 1 4 GLY HA3 H 0.573 8.280 0.165 1.00 . A A . 87 GLY HA3 1 1
22 26885 1 1 4 GLY N N 0.408 6.140 0.236 1.00 . A A . 87 GLY N 1 1
22 26886 1 1 4 GLY O O 3.556 7.900 0.213 1.00 . A A . 87 GLY O 1 1
22 26887 1 1 5 ASP C C 4.690 6.007 2.478 1.00 . A A . 88 ASP C 1 1
22 26888 1 1 5 ASP CA C 3.643 7.068 2.960 1.00 . A A . 88 ASP CA 1 1
22 26889 1 1 5 ASP CB C 3.194 6.838 4.420 1.00 . A A . 88 ASP CB 1 1
22 26890 1 1 5 ASP CG C 2.203 7.848 4.999 1.00 . A A . 88 ASP CG 1 1
22 26891 1 1 5 ASP H H 1.537 6.866 2.368 1.00 . A A . 88 ASP H 1 1
22 26892 1 1 5 ASP HA H 4.143 8.042 2.916 1.00 . A A . 88 ASP HA 1 1
22 26893 1 1 5 ASP HB2 H 2.760 5.831 4.499 1.00 . A A . 88 ASP HB2 1 1
22 26894 1 1 5 ASP HB3 H 4.077 6.829 5.084 1.00 . A A . 88 ASP HB3 1 1
22 26895 1 1 5 ASP N N 2.471 7.121 2.046 1.00 . A A . 88 ASP N 1 1
22 26896 1 1 5 ASP O O 5.878 6.329 2.436 1.00 . A A . 88 ASP O 1 1
22 26897 1 1 5 ASP OD1 O 2.558 9.033 5.159 1.00 . A A . 88 ASP OD1 1 1
22 26898 1 1 5 ASP OD2 O 1.052 7.449 5.278 1.00 . A A . 88 ASP OD2 1 1
22 26899 1 1 6 PHE C C 5.907 4.312 0.225 1.00 . A A . 89 PHE C 1 1
22 26900 1 1 6 PHE CA C 5.185 3.741 1.502 1.00 . A A . 89 PHE CA 1 1
22 26901 1 1 6 PHE CB C 4.393 2.421 1.208 1.00 . A A . 89 PHE CB 1 1
22 26902 1 1 6 PHE CD1 C 5.012 1.463 -1.049 1.00 . A A . 89 PHE CD1 1 1
22 26903 1 1 6 PHE CD2 C 5.860 0.289 0.876 1.00 . A A . 89 PHE CD2 1 1
22 26904 1 1 6 PHE CE1 C 5.734 0.627 -1.886 1.00 . A A . 89 PHE CE1 1 1
22 26905 1 1 6 PHE CE2 C 6.555 -0.580 0.028 1.00 . A A . 89 PHE CE2 1 1
22 26906 1 1 6 PHE CG C 5.093 1.333 0.342 1.00 . A A . 89 PHE CG 1 1
22 26907 1 1 6 PHE CZ C 6.510 -0.395 -1.356 1.00 . A A . 89 PHE CZ 1 1
22 26908 1 1 6 PHE H H 3.248 4.713 2.024 1.00 . A A . 89 PHE H 1 1
22 26909 1 1 6 PHE HA H 5.957 3.510 2.275 1.00 . A A . 89 PHE HA 1 1
22 26910 1 1 6 PHE HB2 H 4.094 2.019 2.177 1.00 . A A . 89 PHE HB2 1 1
22 26911 1 1 6 PHE HB3 H 3.406 2.632 0.753 1.00 . A A . 89 PHE HB3 1 1
22 26912 1 1 6 PHE HD1 H 4.448 2.263 -1.493 1.00 . A A . 89 PHE HD1 1 1
22 26913 1 1 6 PHE HD2 H 5.964 0.164 1.943 1.00 . A A . 89 PHE HD2 1 1
22 26914 1 1 6 PHE HE1 H 5.695 0.789 -2.951 1.00 . A A . 89 PHE HE1 1 1
22 26915 1 1 6 PHE HE2 H 7.153 -1.372 0.449 1.00 . A A . 89 PHE HE2 1 1
22 26916 1 1 6 PHE HZ H 7.142 -0.960 -2.041 1.00 . A A . 89 PHE HZ 1 1
22 26917 1 1 6 PHE N N 4.271 4.774 2.085 1.00 . A A . 89 PHE N 1 1
22 26918 1 1 6 PHE O O 7.112 4.121 0.080 1.00 . A A . 89 PHE O 1 1
22 26919 1 1 7 LEU C C 6.932 6.616 -1.540 1.00 . A A . 90 LEU C 1 1
22 26920 1 1 7 LEU CA C 5.786 5.622 -1.895 1.00 . A A . 90 LEU CA 1 1
22 26921 1 1 7 LEU CB C 4.748 6.420 -2.728 1.00 . A A . 90 LEU CB 1 1
22 26922 1 1 7 LEU CD1 C 3.132 6.658 -4.661 1.00 . A A . 90 LEU CD1 1 1
22 26923 1 1 7 LEU CD2 C 3.586 4.351 -3.781 1.00 . A A . 90 LEU CD2 1 1
22 26924 1 1 7 LEU CG C 3.495 5.842 -3.404 1.00 . A A . 90 LEU CG 1 1
22 26925 1 1 7 LEU H H 4.241 5.230 -0.369 1.00 . A A . 90 LEU H 1 1
22 26926 1 1 7 LEU HA H 6.252 4.820 -2.503 1.00 . A A . 90 LEU HA 1 1
22 26927 1 1 7 LEU HB2 H 4.412 7.311 -2.162 1.00 . A A . 90 LEU HB2 1 1
22 26928 1 1 7 LEU HB3 H 5.359 6.842 -3.507 1.00 . A A . 90 LEU HB3 1 1
22 26929 1 1 7 LEU HD11 H 2.983 7.729 -4.425 1.00 . A A . 90 LEU HD11 1 1
22 26930 1 1 7 LEU HD12 H 3.921 6.601 -5.434 1.00 . A A . 90 LEU HD12 1 1
22 26931 1 1 7 LEU HD13 H 2.198 6.305 -5.134 1.00 . A A . 90 LEU HD13 1 1
22 26932 1 1 7 LEU HD21 H 4.476 4.129 -4.396 1.00 . A A . 90 LEU HD21 1 1
22 26933 1 1 7 LEU HD22 H 3.636 3.718 -2.881 1.00 . A A . 90 LEU HD22 1 1
22 26934 1 1 7 LEU HD23 H 2.716 4.001 -4.363 1.00 . A A . 90 LEU HD23 1 1
22 26935 1 1 7 LEU HG H 2.708 6.044 -2.658 1.00 . A A . 90 LEU HG 1 1
22 26936 1 1 7 LEU N N 5.186 5.000 -0.691 1.00 . A A . 90 LEU N 1 1
22 26937 1 1 7 LEU O O 8.060 6.447 -2.008 1.00 . A A . 90 LEU O 1 1
22 26938 1 1 8 THR C C 8.977 7.909 0.395 1.00 . A A . 91 THR C 1 1
22 26939 1 1 8 THR CA C 7.736 8.604 -0.295 1.00 . A A . 91 THR CA 1 1
22 26940 1 1 8 THR CB C 7.203 9.801 0.549 1.00 . A A . 91 THR CB 1 1
22 26941 1 1 8 THR CG2 C 6.551 9.483 1.897 1.00 . A A . 91 THR CG2 1 1
22 26942 1 1 8 THR H H 5.646 7.566 -0.397 1.00 . A A . 91 THR H 1 1
22 26943 1 1 8 THR HA H 8.147 9.025 -1.238 1.00 . A A . 91 THR HA 1 1
22 26944 1 1 8 THR HB H 6.448 10.369 -0.026 1.00 . A A . 91 THR HB 1 1
22 26945 1 1 8 THR HG1 H 9.010 10.094 1.119 1.00 . A A . 91 THR HG1 1 1
22 26946 1 1 8 THR HG21 H 6.215 10.399 2.416 1.00 . A A . 91 THR HG21 1 1
22 26947 1 1 8 THR HG22 H 5.667 8.846 1.750 1.00 . A A . 91 THR HG22 1 1
22 26948 1 1 8 THR HG23 H 7.234 8.949 2.583 1.00 . A A . 91 THR HG23 1 1
22 26949 1 1 8 THR N N 6.645 7.639 -0.710 1.00 . A A . 91 THR N 1 1
22 26950 1 1 8 THR O O 10.126 8.293 0.161 1.00 . A A . 91 THR O 1 1
22 26951 1 1 8 THR OG1 O 8.303 10.663 0.800 1.00 . A A . 91 THR OG1 1 1
22 26952 1 1 9 VAL C C 10.615 5.179 0.837 1.00 . A A . 92 VAL C 1 1
22 26953 1 1 9 VAL CA C 9.753 6.009 1.856 1.00 . A A . 92 VAL CA 1 1
22 26954 1 1 9 VAL CB C 9.007 5.176 2.977 1.00 . A A . 92 VAL CB 1 1
22 26955 1 1 9 VAL CG1 C 8.901 3.641 2.851 1.00 . A A . 92 VAL CG1 1 1
22 26956 1 1 9 VAL CG2 C 9.599 5.427 4.351 1.00 . A A . 92 VAL CG2 1 1
22 26957 1 1 9 VAL H H 7.714 6.706 1.314 1.00 . A A . 92 VAL H 1 1
22 26958 1 1 9 VAL HA H 10.476 6.703 2.320 1.00 . A A . 92 VAL HA 1 1
22 26959 1 1 9 VAL HB H 7.973 5.538 3.092 1.00 . A A . 92 VAL HB 1 1
22 26960 1 1 9 VAL HG11 H 9.894 3.165 2.913 1.00 . A A . 92 VAL HG11 1 1
22 26961 1 1 9 VAL HG12 H 8.279 3.192 3.648 1.00 . A A . 92 VAL HG12 1 1
22 26962 1 1 9 VAL HG13 H 8.453 3.333 1.895 1.00 . A A . 92 VAL HG13 1 1
22 26963 1 1 9 VAL HG21 H 9.582 6.507 4.566 1.00 . A A . 92 VAL HG21 1 1
22 26964 1 1 9 VAL HG22 H 8.989 4.918 5.121 1.00 . A A . 92 VAL HG22 1 1
22 26965 1 1 9 VAL HG23 H 10.632 5.046 4.395 1.00 . A A . 92 VAL HG23 1 1
22 26966 1 1 9 VAL N N 8.722 6.853 1.188 1.00 . A A . 92 VAL N 1 1
22 26967 1 1 9 VAL O O 11.842 5.137 0.961 1.00 . A A . 92 VAL O 1 1
22 26968 1 1 10 MET C C 11.553 4.616 -2.163 1.00 . A A . 93 MET C 1 1
22 26969 1 1 10 MET CA C 10.671 3.753 -1.221 1.00 . A A . 93 MET CA 1 1
22 26970 1 1 10 MET CB C 9.716 2.958 -2.134 1.00 . A A . 93 MET CB 1 1
22 26971 1 1 10 MET CE C 9.787 0.933 0.989 1.00 . A A . 93 MET CE 1 1
22 26972 1 1 10 MET CG C 8.922 1.801 -1.557 1.00 . A A . 93 MET CG 1 1
22 26973 1 1 10 MET H H 8.949 4.648 -0.074 1.00 . A A . 93 MET H 1 1
22 26974 1 1 10 MET HA H 11.354 3.037 -0.729 1.00 . A A . 93 MET HA 1 1
22 26975 1 1 10 MET HB2 H 8.999 3.658 -2.594 1.00 . A A . 93 MET HB2 1 1
22 26976 1 1 10 MET HB3 H 10.298 2.528 -2.970 1.00 . A A . 93 MET HB3 1 1
22 26977 1 1 10 MET HE1 H 10.384 1.825 1.240 1.00 . A A . 93 MET HE1 1 1
22 26978 1 1 10 MET HE2 H 8.730 1.121 1.246 1.00 . A A . 93 MET HE2 1 1
22 26979 1 1 10 MET HE3 H 10.147 0.093 1.606 1.00 . A A . 93 MET HE3 1 1
22 26980 1 1 10 MET HG2 H 8.102 2.177 -0.935 1.00 . A A . 93 MET HG2 1 1
22 26981 1 1 10 MET HG3 H 8.411 1.300 -2.398 1.00 . A A . 93 MET HG3 1 1
22 26982 1 1 10 MET N N 9.973 4.537 -0.159 1.00 . A A . 93 MET N 1 1
22 26983 1 1 10 MET O O 12.641 4.151 -2.518 1.00 . A A . 93 MET O 1 1
22 26984 1 1 10 MET SD S 9.971 0.567 -0.751 1.00 . A A . 93 MET SD 1 1
22 26985 1 1 11 THR C C 13.251 7.134 -2.729 1.00 . A A . 94 THR C 1 1
22 26986 1 1 11 THR CA C 11.989 6.649 -3.498 1.00 . A A . 94 THR CA 1 1
22 26987 1 1 11 THR CB C 11.279 7.872 -4.149 1.00 . A A . 94 THR CB 1 1
22 26988 1 1 11 THR CG2 C 9.903 7.665 -4.794 1.00 . A A . 94 THR CG2 1 1
22 26989 1 1 11 THR H H 10.232 6.214 -2.292 1.00 . A A . 94 THR H 1 1
22 26990 1 1 11 THR HA H 12.351 6.019 -4.319 1.00 . A A . 94 THR HA 1 1
22 26991 1 1 11 THR HB H 11.917 8.249 -4.968 1.00 . A A . 94 THR HB 1 1
22 26992 1 1 11 THR HG1 H 10.673 8.461 -2.412 1.00 . A A . 94 THR HG1 1 1
22 26993 1 1 11 THR HG21 H 9.544 8.593 -5.278 1.00 . A A . 94 THR HG21 1 1
22 26994 1 1 11 THR HG22 H 9.915 6.879 -5.568 1.00 . A A . 94 THR HG22 1 1
22 26995 1 1 11 THR HG23 H 9.140 7.388 -4.048 1.00 . A A . 94 THR HG23 1 1
22 26996 1 1 11 THR N N 11.115 5.814 -2.639 1.00 . A A . 94 THR N 1 1
22 26997 1 1 11 THR O O 14.304 7.221 -3.360 1.00 . A A . 94 THR O 1 1
22 26998 1 1 11 THR OG1 O 11.146 8.880 -3.151 1.00 . A A . 94 THR OG1 1 1
22 26999 1 1 12 GLN C C 14.997 9.224 -1.117 1.00 . A A . 95 GLN C 1 1
22 27000 1 1 12 GLN CA C 14.266 7.950 -0.552 1.00 . A A . 95 GLN CA 1 1
22 27001 1 1 12 GLN CB C 15.237 6.787 -0.145 1.00 . A A . 95 GLN CB 1 1
22 27002 1 1 12 GLN CD C 17.317 5.351 -0.904 1.00 . A A . 95 GLN CD 1 1
22 27003 1 1 12 GLN CG C 16.018 6.057 -1.273 1.00 . A A . 95 GLN CG 1 1
22 27004 1 1 12 GLN H H 12.251 7.147 -0.990 1.00 . A A . 95 GLN H 1 1
22 27005 1 1 12 GLN HA H 13.796 8.301 0.386 1.00 . A A . 95 GLN HA 1 1
22 27006 1 1 12 GLN HB2 H 15.961 7.198 0.587 1.00 . A A . 95 GLN HB2 1 1
22 27007 1 1 12 GLN HB3 H 14.669 6.033 0.435 1.00 . A A . 95 GLN HB3 1 1
22 27008 1 1 12 GLN HE21 H 16.319 3.822 -0.109 1.00 . A A . 95 GLN HE21 1 1
22 27009 1 1 12 GLN HE22 H 18.157 3.755 -0.108 1.00 . A A . 95 GLN HE22 1 1
22 27010 1 1 12 GLN HG2 H 15.352 5.344 -1.797 1.00 . A A . 95 GLN HG2 1 1
22 27011 1 1 12 GLN HG3 H 16.289 6.801 -2.038 1.00 . A A . 95 GLN HG3 1 1
22 27012 1 1 12 GLN N N 13.150 7.433 -1.402 1.00 . A A . 95 GLN N 1 1
22 27013 1 1 12 GLN NE2 N 17.255 4.218 -0.246 1.00 . A A . 95 GLN NE2 1 1
22 27014 1 1 12 GLN O O 16.111 9.533 -0.686 1.00 . A A . 95 GLN O 1 1
22 27015 1 1 12 GLN OE1 O 18.400 5.801 -1.270 1.00 . A A . 95 GLN OE1 1 1
22 27016 1 1 13 LYS C C 14.218 12.482 -2.245 1.00 . A A . 96 LYS C 1 1
22 27017 1 1 13 LYS CA C 14.975 11.183 -2.667 1.00 . A A . 96 LYS CA 1 1
22 27018 1 1 13 LYS CB C 15.150 11.021 -4.216 1.00 . A A . 96 LYS CB 1 1
22 27019 1 1 13 LYS CD C 17.119 9.240 -4.143 1.00 . A A . 96 LYS CD 1 1
22 27020 1 1 13 LYS CE C 17.501 7.815 -4.597 1.00 . A A . 96 LYS CE 1 1
22 27021 1 1 13 LYS CG C 15.809 9.741 -4.803 1.00 . A A . 96 LYS CG 1 1
22 27022 1 1 13 LYS H H 13.483 9.480 -2.359 1.00 . A A . 96 LYS H 1 1
22 27023 1 1 13 LYS HA H 16.001 11.314 -2.269 1.00 . A A . 96 LYS HA 1 1
22 27024 1 1 13 LYS HB2 H 14.163 11.127 -4.707 1.00 . A A . 96 LYS HB2 1 1
22 27025 1 1 13 LYS HB3 H 15.725 11.895 -4.579 1.00 . A A . 96 LYS HB3 1 1
22 27026 1 1 13 LYS HD2 H 17.937 9.958 -4.349 1.00 . A A . 96 LYS HD2 1 1
22 27027 1 1 13 LYS HD3 H 17.002 9.248 -3.044 1.00 . A A . 96 LYS HD3 1 1
22 27028 1 1 13 LYS HE2 H 16.626 7.133 -4.494 1.00 . A A . 96 LYS HE2 1 1
22 27029 1 1 13 LYS HE3 H 17.730 7.818 -5.686 1.00 . A A . 96 LYS HE3 1 1
22 27030 1 1 13 LYS HG2 H 15.045 8.944 -4.777 1.00 . A A . 96 LYS HG2 1 1
22 27031 1 1 13 LYS HG3 H 15.982 9.896 -5.887 1.00 . A A . 96 LYS HG3 1 1
22 27032 1 1 13 LYS HZ1 H 19.060 6.431 -4.193 1.00 . A A . 96 LYS HZ1 1 1
22 27033 1 1 13 LYS HZ2 H 19.428 7.967 -3.733 1.00 . A A . 96 LYS HZ2 1 1
22 27034 1 1 13 LYS HZ3 H 18.416 7.042 -2.830 1.00 . A A . 96 LYS HZ3 1 1
22 27035 1 1 13 LYS N N 14.353 9.972 -2.047 1.00 . A A . 96 LYS N 1 1
22 27036 1 1 13 LYS NZ N 18.655 7.294 -3.808 1.00 . A A . 96 LYS NZ 1 1
22 27037 1 1 13 LYS O O 14.760 13.221 -1.419 1.00 . A A . 96 LYS O 1 1
22 27038 1 1 14 MET C C 10.717 13.772 -2.286 1.00 . A A . 97 MET C 1 1
22 27039 1 1 14 MET CA C 12.257 14.024 -2.413 1.00 . A A . 97 MET CA 1 1
22 27040 1 1 14 MET CB C 12.578 15.202 -3.390 1.00 . A A . 97 MET CB 1 1
22 27041 1 1 14 MET CE C 14.053 18.086 -1.829 1.00 . A A . 97 MET CE 1 1
22 27042 1 1 14 MET CG C 14.018 15.761 -3.369 1.00 . A A . 97 MET CG 1 1
22 27043 1 1 14 MET H H 12.623 12.060 -3.389 1.00 . A A . 97 MET H 1 1
22 27044 1 1 14 MET HA H 12.568 14.353 -1.400 1.00 . A A . 97 MET HA 1 1
22 27045 1 1 14 MET HB2 H 12.324 14.915 -4.428 1.00 . A A . 97 MET HB2 1 1
22 27046 1 1 14 MET HB3 H 11.902 16.050 -3.157 1.00 . A A . 97 MET HB3 1 1
22 27047 1 1 14 MET HE1 H 14.215 18.586 -0.858 1.00 . A A . 97 MET HE1 1 1
22 27048 1 1 14 MET HE2 H 14.671 18.594 -2.589 1.00 . A A . 97 MET HE2 1 1
22 27049 1 1 14 MET HE3 H 12.989 18.219 -2.100 1.00 . A A . 97 MET HE3 1 1
22 27050 1 1 14 MET HG2 H 14.742 14.985 -3.678 1.00 . A A . 97 MET HG2 1 1
22 27051 1 1 14 MET HG3 H 14.130 16.585 -4.098 1.00 . A A . 97 MET HG3 1 1
22 27052 1 1 14 MET N N 13.012 12.785 -2.781 1.00 . A A . 97 MET N 1 1
22 27053 1 1 14 MET O O 10.203 13.816 -1.166 1.00 . A A . 97 MET O 1 1
22 27054 1 1 14 MET SD S 14.469 16.337 -1.716 1.00 . A A . 97 MET SD 1 1
22 27055 1 1 15 SER C C 7.642 14.621 -3.191 1.00 . A A . 98 SER C 1 1
22 27056 1 1 15 SER CA C 8.479 13.304 -3.410 1.00 . A A . 98 SER CA 1 1
22 27057 1 1 15 SER CB C 8.027 12.145 -2.484 1.00 . A A . 98 SER CB 1 1
22 27058 1 1 15 SER H H 10.520 13.549 -4.260 1.00 . A A . 98 SER H 1 1
22 27059 1 1 15 SER HA H 8.240 12.976 -4.440 1.00 . A A . 98 SER HA 1 1
22 27060 1 1 15 SER HB2 H 8.707 11.279 -2.593 1.00 . A A . 98 SER HB2 1 1
22 27061 1 1 15 SER HB3 H 8.077 12.430 -1.415 1.00 . A A . 98 SER HB3 1 1
22 27062 1 1 15 SER HG H 6.104 12.434 -2.555 1.00 . A A . 98 SER HG 1 1
22 27063 1 1 15 SER N N 9.974 13.515 -3.394 1.00 . A A . 98 SER N 1 1
22 27064 1 1 15 SER O O 6.707 14.885 -3.952 1.00 . A A . 98 SER O 1 1
22 27065 1 1 15 SER OG O 6.703 11.728 -2.820 1.00 . A A . 98 SER OG 1 1
22 27066 1 1 16 GLU C C 5.847 16.774 -1.324 1.00 . A A . 99 GLU C 1 1
22 27067 1 1 16 GLU CA C 7.334 16.725 -1.809 1.00 . A A . 99 GLU CA 1 1
22 27068 1 1 16 GLU CB C 7.573 17.769 -2.959 1.00 . A A . 99 GLU CB 1 1
22 27069 1 1 16 GLU CD C 9.969 18.567 -2.320 1.00 . A A . 99 GLU CD 1 1
22 27070 1 1 16 GLU CG C 9.041 18.032 -3.398 1.00 . A A . 99 GLU CG 1 1
22 27071 1 1 16 GLU H H 8.787 15.077 -1.640 1.00 . A A . 99 GLU H 1 1
22 27072 1 1 16 GLU HA H 7.917 17.083 -0.938 1.00 . A A . 99 GLU HA 1 1
22 27073 1 1 16 GLU HB2 H 6.992 17.474 -3.853 1.00 . A A . 99 GLU HB2 1 1
22 27074 1 1 16 GLU HB3 H 7.140 18.742 -2.654 1.00 . A A . 99 GLU HB3 1 1
22 27075 1 1 16 GLU HG2 H 9.497 17.108 -3.793 1.00 . A A . 99 GLU HG2 1 1
22 27076 1 1 16 GLU HG3 H 9.065 18.752 -4.233 1.00 . A A . 99 GLU HG3 1 1
22 27077 1 1 16 GLU N N 7.947 15.405 -2.141 1.00 . A A . 99 GLU N 1 1
22 27078 1 1 16 GLU O O 5.631 17.095 -0.151 1.00 . A A . 99 GLU O 1 1
22 27079 1 1 16 GLU OE1 O 10.542 17.749 -1.570 1.00 . A A . 99 GLU OE1 1 1
22 27080 1 1 16 GLU OE2 O 10.142 19.799 -2.233 1.00 . A A . 99 GLU OE2 1 1
22 27081 1 1 17 LYS C C 2.303 15.887 -2.564 1.00 . A A . 100 LYS C 1 1
22 27082 1 1 17 LYS CA C 3.389 16.639 -1.725 1.00 . A A . 100 LYS CA 1 1
22 27083 1 1 17 LYS CB C 3.025 18.170 -1.719 1.00 . A A . 100 LYS CB 1 1
22 27084 1 1 17 LYS CD C 2.625 20.359 -3.061 1.00 . A A . 100 LYS CD 1 1
22 27085 1 1 17 LYS CE C 2.555 20.940 -4.485 1.00 . A A . 100 LYS CE 1 1
22 27086 1 1 17 LYS CG C 3.030 18.877 -3.104 1.00 . A A . 100 LYS CG 1 1
22 27087 1 1 17 LYS H H 5.106 16.112 -3.067 1.00 . A A . 100 LYS H 1 1
22 27088 1 1 17 LYS HA H 3.318 16.265 -0.682 1.00 . A A . 100 LYS HA 1 1
22 27089 1 1 17 LYS HB2 H 2.032 18.300 -1.248 1.00 . A A . 100 LYS HB2 1 1
22 27090 1 1 17 LYS HB3 H 3.716 18.702 -1.035 1.00 . A A . 100 LYS HB3 1 1
22 27091 1 1 17 LYS HD2 H 1.646 20.458 -2.550 1.00 . A A . 100 LYS HD2 1 1
22 27092 1 1 17 LYS HD3 H 3.353 20.915 -2.435 1.00 . A A . 100 LYS HD3 1 1
22 27093 1 1 17 LYS HE2 H 3.527 20.791 -5.007 1.00 . A A . 100 LYS HE2 1 1
22 27094 1 1 17 LYS HE3 H 1.813 20.374 -5.094 1.00 . A A . 100 LYS HE3 1 1
22 27095 1 1 17 LYS HG2 H 4.037 18.774 -3.557 1.00 . A A . 100 LYS HG2 1 1
22 27096 1 1 17 LYS HG3 H 2.353 18.331 -3.792 1.00 . A A . 100 LYS HG3 1 1
22 27097 1 1 17 LYS HZ1 H 2.890 22.930 -3.887 1.00 . A A . 100 LYS HZ1 1 1
22 27098 1 1 17 LYS HZ2 H 2.143 22.831 -5.349 1.00 . A A . 100 LYS HZ2 1 1
22 27099 1 1 17 LYS HZ3 H 1.298 22.548 -3.966 1.00 . A A . 100 LYS HZ3 1 1
22 27100 1 1 17 LYS N N 4.817 16.508 -2.161 1.00 . A A . 100 LYS N 1 1
22 27101 1 1 17 LYS NZ N 2.204 22.384 -4.424 1.00 . A A . 100 LYS NZ 1 1
22 27102 1 1 17 LYS O O 2.448 15.693 -3.774 1.00 . A A . 100 LYS O 1 1
22 27103 1 1 18 ASP C C -1.205 15.043 -1.528 1.00 . A A . 101 ASP C 1 1
22 27104 1 1 18 ASP CA C -0.002 14.896 -2.533 1.00 . A A . 101 ASP CA 1 1
22 27105 1 1 18 ASP CB C 0.275 13.453 -3.057 1.00 . A A . 101 ASP CB 1 1
22 27106 1 1 18 ASP CG C -0.711 13.018 -4.145 1.00 . A A . 101 ASP CG 1 1
22 27107 1 1 18 ASP H H 1.199 15.744 -0.893 1.00 . A A . 101 ASP H 1 1
22 27108 1 1 18 ASP HA H -0.261 15.513 -3.418 1.00 . A A . 101 ASP HA 1 1
22 27109 1 1 18 ASP HB2 H 1.286 13.390 -3.499 1.00 . A A . 101 ASP HB2 1 1
22 27110 1 1 18 ASP HB3 H 0.277 12.711 -2.243 1.00 . A A . 101 ASP HB3 1 1
22 27111 1 1 18 ASP N N 1.187 15.530 -1.895 1.00 . A A . 101 ASP N 1 1
22 27112 1 1 18 ASP O O -1.958 16.011 -1.663 1.00 . A A . 101 ASP O 1 1
22 27113 1 1 18 ASP OD1 O -1.911 12.863 -3.851 1.00 . A A . 101 ASP OD1 1 1
22 27114 1 1 18 ASP OD2 O -0.293 12.816 -5.306 1.00 . A A . 101 ASP OD2 1 1
22 27115 1 1 19 THR C C -3.868 13.973 -0.140 1.00 . A A . 102 THR C 1 1
22 27116 1 1 19 THR CA C -2.467 14.198 0.524 1.00 . A A . 102 THR CA 1 1
22 27117 1 1 19 THR CB C -2.438 15.472 1.430 1.00 . A A . 102 THR CB 1 1
22 27118 1 1 19 THR CG2 C -1.141 15.678 2.230 1.00 . A A . 102 THR CG2 1 1
22 27119 1 1 19 THR H H -0.707 13.374 -0.572 1.00 . A A . 102 THR H 1 1
22 27120 1 1 19 THR HA H -2.284 13.342 1.202 1.00 . A A . 102 THR HA 1 1
22 27121 1 1 19 THR HB H -3.245 15.410 2.188 1.00 . A A . 102 THR HB 1 1
22 27122 1 1 19 THR HG1 H -3.434 16.413 0.084 1.00 . A A . 102 THR HG1 1 1
22 27123 1 1 19 THR HG21 H -0.266 15.777 1.562 1.00 . A A . 102 THR HG21 1 1
22 27124 1 1 19 THR HG22 H -1.175 16.596 2.844 1.00 . A A . 102 THR HG22 1 1
22 27125 1 1 19 THR HG23 H -0.939 14.830 2.911 1.00 . A A . 102 THR HG23 1 1
22 27126 1 1 19 THR N N -1.358 14.161 -0.503 1.00 . A A . 102 THR N 1 1
22 27127 1 1 19 THR O O -4.375 14.874 -0.814 1.00 . A A . 102 THR O 1 1
22 27128 1 1 19 THR OG1 O -2.662 16.618 0.618 1.00 . A A . 102 THR OG1 1 1
22 27129 1 1 20 LYS C C -5.589 12.110 -2.111 1.00 . A A . 103 LYS C 1 1
22 27130 1 1 20 LYS CA C -5.836 12.416 -0.569 1.00 . A A . 103 LYS CA 1 1
22 27131 1 1 20 LYS CB C -6.968 13.448 -0.212 1.00 . A A . 103 LYS CB 1 1
22 27132 1 1 20 LYS CD C -8.174 14.282 -2.457 1.00 . A A . 103 LYS CD 1 1
22 27133 1 1 20 LYS CE C -7.407 15.622 -2.584 1.00 . A A . 103 LYS CE 1 1
22 27134 1 1 20 LYS CG C -8.255 13.588 -1.066 1.00 . A A . 103 LYS CG 1 1
22 27135 1 1 20 LYS H H -3.965 12.099 0.591 1.00 . A A . 103 LYS H 1 1
22 27136 1 1 20 LYS HA H -6.063 11.441 -0.072 1.00 . A A . 103 LYS HA 1 1
22 27137 1 1 20 LYS HB2 H -7.281 13.200 0.820 1.00 . A A . 103 LYS HB2 1 1
22 27138 1 1 20 LYS HB3 H -6.564 14.466 -0.081 1.00 . A A . 103 LYS HB3 1 1
22 27139 1 1 20 LYS HD2 H -7.828 13.568 -3.226 1.00 . A A . 103 LYS HD2 1 1
22 27140 1 1 20 LYS HD3 H -9.221 14.468 -2.769 1.00 . A A . 103 LYS HD3 1 1
22 27141 1 1 20 LYS HE2 H -7.878 16.227 -3.389 1.00 . A A . 103 LYS HE2 1 1
22 27142 1 1 20 LYS HE3 H -7.525 16.236 -1.665 1.00 . A A . 103 LYS HE3 1 1
22 27143 1 1 20 LYS HG2 H -8.730 12.593 -1.178 1.00 . A A . 103 LYS HG2 1 1
22 27144 1 1 20 LYS HG3 H -8.986 14.157 -0.458 1.00 . A A . 103 LYS HG3 1 1
22 27145 1 1 20 LYS HZ1 H -5.382 15.129 -2.082 1.00 . A A . 103 LYS HZ1 1 1
22 27146 1 1 20 LYS HZ2 H -5.793 14.611 -3.555 1.00 . A A . 103 LYS HZ2 1 1
22 27147 1 1 20 LYS HZ3 H -5.469 16.204 -3.311 1.00 . A A . 103 LYS HZ3 1 1
22 27148 1 1 20 LYS N N -4.529 12.809 0.084 1.00 . A A . 103 LYS N 1 1
22 27149 1 1 20 LYS NZ N -5.965 15.398 -2.912 1.00 . A A . 103 LYS NZ 1 1
22 27150 1 1 20 LYS O O -4.632 12.659 -2.662 1.00 . A A . 103 LYS O 1 1
22 27151 1 1 21 GLU C C -4.891 9.840 -4.270 1.00 . A A . 104 GLU C 1 1
22 27152 1 1 21 GLU CA C -6.035 10.933 -4.320 1.00 . A A . 104 GLU CA 1 1
22 27153 1 1 21 GLU CB C -5.694 12.113 -5.286 1.00 . A A . 104 GLU CB 1 1
22 27154 1 1 21 GLU CD C -5.074 12.784 -7.692 1.00 . A A . 104 GLU CD 1 1
22 27155 1 1 21 GLU CG C -5.693 11.731 -6.790 1.00 . A A . 104 GLU CG 1 1
22 27156 1 1 21 GLU H H -7.406 11.342 -2.611 1.00 . A A . 104 GLU H 1 1
22 27157 1 1 21 GLU HA H -6.906 10.415 -4.780 1.00 . A A . 104 GLU HA 1 1
22 27158 1 1 21 GLU HB2 H -6.412 12.940 -5.137 1.00 . A A . 104 GLU HB2 1 1
22 27159 1 1 21 GLU HB3 H -4.702 12.535 -5.032 1.00 . A A . 104 GLU HB3 1 1
22 27160 1 1 21 GLU HG2 H -5.131 10.796 -6.961 1.00 . A A . 104 GLU HG2 1 1
22 27161 1 1 21 GLU HG3 H -6.718 11.537 -7.150 1.00 . A A . 104 GLU HG3 1 1
22 27162 1 1 21 GLU N N -6.405 11.323 -2.885 1.00 . A A . 104 GLU N 1 1
22 27163 1 1 21 GLU O O -5.092 8.750 -4.805 1.00 . A A . 104 GLU O 1 1
22 27164 1 1 21 GLU OE1 O -5.802 13.676 -8.170 1.00 . A A . 104 GLU OE1 1 1
22 27165 1 1 21 GLU OE2 O -3.847 12.714 -7.926 1.00 . A A . 104 GLU OE2 1 1
22 27166 1 1 22 GLU C C -2.989 7.800 -2.854 1.00 . A A . 105 GLU C 1 1
22 27167 1 1 22 GLU CA C -2.587 9.181 -3.407 1.00 . A A . 105 GLU CA 1 1
22 27168 1 1 22 GLU CB C -1.455 9.808 -2.535 1.00 . A A . 105 GLU CB 1 1
22 27169 1 1 22 GLU CD C -2.290 9.877 0.010 1.00 . A A . 105 GLU CD 1 1
22 27170 1 1 22 GLU CG C -1.767 10.596 -1.227 1.00 . A A . 105 GLU CG 1 1
22 27171 1 1 22 GLU H H -3.721 11.037 -3.214 1.00 . A A . 105 GLU H 1 1
22 27172 1 1 22 GLU HA H -2.147 8.988 -4.402 1.00 . A A . 105 GLU HA 1 1
22 27173 1 1 22 GLU HB2 H -0.697 9.034 -2.304 1.00 . A A . 105 GLU HB2 1 1
22 27174 1 1 22 GLU HB3 H -0.904 10.498 -3.197 1.00 . A A . 105 GLU HB3 1 1
22 27175 1 1 22 GLU HG2 H -0.838 11.086 -0.895 1.00 . A A . 105 GLU HG2 1 1
22 27176 1 1 22 GLU HG3 H -2.449 11.433 -1.461 1.00 . A A . 105 GLU HG3 1 1
22 27177 1 1 22 GLU N N -3.730 10.109 -3.622 1.00 . A A . 105 GLU N 1 1
22 27178 1 1 22 GLU O O -2.386 6.825 -3.296 1.00 . A A . 105 GLU O 1 1
22 27179 1 1 22 GLU OE1 O -1.870 8.742 0.321 1.00 . A A . 105 GLU OE1 1 1
22 27180 1 1 22 GLU OE2 O -3.101 10.480 0.744 1.00 . A A . 105 GLU OE2 1 1
22 27181 1 1 23 ILE C C -5.001 5.524 -2.731 1.00 . A A . 106 ILE C 1 1
22 27182 1 1 23 ILE CA C -4.410 6.291 -1.509 1.00 . A A . 106 ILE CA 1 1
22 27183 1 1 23 ILE CB C -5.437 6.253 -0.309 1.00 . A A . 106 ILE CB 1 1
22 27184 1 1 23 ILE CD1 C -5.927 7.016 2.139 1.00 . A A . 106 ILE CD1 1 1
22 27185 1 1 23 ILE CG1 C -4.954 7.024 0.942 1.00 . A A . 106 ILE CG1 1 1
22 27186 1 1 23 ILE CG2 C -5.839 4.795 0.081 1.00 . A A . 106 ILE CG2 1 1
22 27187 1 1 23 ILE H H -4.350 8.560 -1.587 1.00 . A A . 106 ILE H 1 1
22 27188 1 1 23 ILE HA H -3.481 5.744 -1.254 1.00 . A A . 106 ILE HA 1 1
22 27189 1 1 23 ILE HB H -6.362 6.760 -0.649 1.00 . A A . 106 ILE HB 1 1
22 27190 1 1 23 ILE HD11 H -6.958 7.263 1.820 1.00 . A A . 106 ILE HD11 1 1
22 27191 1 1 23 ILE HD12 H -5.974 6.015 2.610 1.00 . A A . 106 ILE HD12 1 1
22 27192 1 1 23 ILE HD13 H -5.642 7.729 2.928 1.00 . A A . 106 ILE HD13 1 1
22 27193 1 1 23 ILE HG12 H -3.974 6.617 1.239 1.00 . A A . 106 ILE HG12 1 1
22 27194 1 1 23 ILE HG13 H -4.758 8.077 0.660 1.00 . A A . 106 ILE HG13 1 1
22 27195 1 1 23 ILE HG21 H -6.271 4.245 -0.771 1.00 . A A . 106 ILE HG21 1 1
22 27196 1 1 23 ILE HG22 H -4.986 4.204 0.461 1.00 . A A . 106 ILE HG22 1 1
22 27197 1 1 23 ILE HG23 H -6.633 4.760 0.851 1.00 . A A . 106 ILE HG23 1 1
22 27198 1 1 23 ILE N N -3.985 7.659 -1.947 1.00 . A A . 106 ILE N 1 1
22 27199 1 1 23 ILE O O -4.510 4.432 -3.042 1.00 . A A . 106 ILE O 1 1
22 27200 1 1 24 LEU C C -5.635 5.306 -5.827 1.00 . A A . 107 LEU C 1 1
22 27201 1 1 24 LEU CA C -6.598 5.414 -4.608 1.00 . A A . 107 LEU CA 1 1
22 27202 1 1 24 LEU CB C -8.012 5.981 -4.911 1.00 . A A . 107 LEU CB 1 1
22 27203 1 1 24 LEU CD1 C -9.338 6.331 -2.718 1.00 . A A . 107 LEU CD1 1 1
22 27204 1 1 24 LEU CD2 C -10.451 5.182 -4.657 1.00 . A A . 107 LEU CD2 1 1
22 27205 1 1 24 LEU CG C -9.115 5.432 -3.945 1.00 . A A . 107 LEU CG 1 1
22 27206 1 1 24 LEU H H -6.011 7.132 -3.262 1.00 . A A . 107 LEU H 1 1
22 27207 1 1 24 LEU HA H -6.736 4.374 -4.324 1.00 . A A . 107 LEU HA 1 1
22 27208 1 1 24 LEU HB2 H -8.009 7.088 -4.944 1.00 . A A . 107 LEU HB2 1 1
22 27209 1 1 24 LEU HB3 H -8.274 5.685 -5.945 1.00 . A A . 107 LEU HB3 1 1
22 27210 1 1 24 LEU HD11 H -8.416 6.441 -2.120 1.00 . A A . 107 LEU HD11 1 1
22 27211 1 1 24 LEU HD12 H -9.675 7.345 -3.000 1.00 . A A . 107 LEU HD12 1 1
22 27212 1 1 24 LEU HD13 H -10.098 5.906 -2.035 1.00 . A A . 107 LEU HD13 1 1
22 27213 1 1 24 LEU HD21 H -10.883 6.109 -5.074 1.00 . A A . 107 LEU HD21 1 1
22 27214 1 1 24 LEU HD22 H -10.333 4.459 -5.486 1.00 . A A . 107 LEU HD22 1 1
22 27215 1 1 24 LEU HD23 H -11.197 4.742 -3.968 1.00 . A A . 107 LEU HD23 1 1
22 27216 1 1 24 LEU HG H -8.806 4.441 -3.560 1.00 . A A . 107 LEU HG 1 1
22 27217 1 1 24 LEU N N -6.003 6.104 -3.427 1.00 . A A . 107 LEU N 1 1
22 27218 1 1 24 LEU O O -5.549 4.229 -6.421 1.00 . A A . 107 LEU O 1 1
22 27219 1 1 25 LYS C C -2.670 5.374 -6.900 1.00 . A A . 108 LYS C 1 1
22 27220 1 1 25 LYS CA C -3.860 6.321 -7.237 1.00 . A A . 108 LYS CA 1 1
22 27221 1 1 25 LYS CB C -3.487 7.815 -7.460 1.00 . A A . 108 LYS CB 1 1
22 27222 1 1 25 LYS CD C -2.143 9.699 -8.600 1.00 . A A . 108 LYS CD 1 1
22 27223 1 1 25 LYS CE C -1.400 10.312 -7.390 1.00 . A A . 108 LYS CE 1 1
22 27224 1 1 25 LYS CG C -2.400 8.172 -8.503 1.00 . A A . 108 LYS CG 1 1
22 27225 1 1 25 LYS H H -5.000 7.207 -5.598 1.00 . A A . 108 LYS H 1 1
22 27226 1 1 25 LYS HA H -4.331 5.862 -8.127 1.00 . A A . 108 LYS HA 1 1
22 27227 1 1 25 LYS HB2 H -4.409 8.376 -7.720 1.00 . A A . 108 LYS HB2 1 1
22 27228 1 1 25 LYS HB3 H -3.174 8.235 -6.485 1.00 . A A . 108 LYS HB3 1 1
22 27229 1 1 25 LYS HD2 H -1.567 9.909 -9.523 1.00 . A A . 108 LYS HD2 1 1
22 27230 1 1 25 LYS HD3 H -3.114 10.215 -8.759 1.00 . A A . 108 LYS HD3 1 1
22 27231 1 1 25 LYS HE2 H -1.862 9.980 -6.439 1.00 . A A . 108 LYS HE2 1 1
22 27232 1 1 25 LYS HE3 H -0.352 9.946 -7.338 1.00 . A A . 108 LYS HE3 1 1
22 27233 1 1 25 LYS HG2 H -1.455 7.638 -8.279 1.00 . A A . 108 LYS HG2 1 1
22 27234 1 1 25 LYS HG3 H -2.716 7.791 -9.494 1.00 . A A . 108 LYS HG3 1 1
22 27235 1 1 25 LYS HZ1 H -1.068 12.249 -6.539 1.00 . A A . 108 LYS HZ1 1 1
22 27236 1 1 25 LYS HZ2 H -0.925 12.228 -8.193 1.00 . A A . 108 LYS HZ2 1 1
22 27237 1 1 25 LYS HZ3 H -2.434 12.182 -7.536 1.00 . A A . 108 LYS HZ3 1 1
22 27238 1 1 25 LYS N N -4.869 6.351 -6.161 1.00 . A A . 108 LYS N 1 1
22 27239 1 1 25 LYS NZ N -1.448 11.798 -7.426 1.00 . A A . 108 LYS NZ 1 1
22 27240 1 1 25 LYS O O -2.333 4.575 -7.780 1.00 . A A . 108 LYS O 1 1
22 27241 1 1 26 ALA C C -1.384 2.957 -5.336 1.00 . A A . 109 ALA C 1 1
22 27242 1 1 26 ALA CA C -0.947 4.441 -5.394 1.00 . A A . 109 ALA CA 1 1
22 27243 1 1 26 ALA CB C -0.233 4.902 -4.115 1.00 . A A . 109 ALA CB 1 1
22 27244 1 1 26 ALA H H -2.520 5.866 -4.877 1.00 . A A . 109 ALA H 1 1
22 27245 1 1 26 ALA HA H -0.249 4.476 -6.256 1.00 . A A . 109 ALA HA 1 1
22 27246 1 1 26 ALA HB1 H 0.149 5.935 -4.201 1.00 . A A . 109 ALA HB1 1 1
22 27247 1 1 26 ALA HB2 H -0.911 4.891 -3.244 1.00 . A A . 109 ALA HB2 1 1
22 27248 1 1 26 ALA HB3 H 0.617 4.250 -3.856 1.00 . A A . 109 ALA HB3 1 1
22 27249 1 1 26 ALA N N -2.058 5.379 -5.684 1.00 . A A . 109 ALA N 1 1
22 27250 1 1 26 ALA O O -0.694 2.135 -5.944 1.00 . A A . 109 ALA O 1 1
22 27251 1 1 27 PHE C C -3.453 0.710 -6.064 1.00 . A A . 110 PHE C 1 1
22 27252 1 1 27 PHE CA C -2.965 1.181 -4.670 1.00 . A A . 110 PHE CA 1 1
22 27253 1 1 27 PHE CB C -4.065 1.020 -3.612 1.00 . A A . 110 PHE CB 1 1
22 27254 1 1 27 PHE CD1 C -5.560 -0.928 -4.292 1.00 . A A . 110 PHE CD1 1 1
22 27255 1 1 27 PHE CD2 C -4.637 -0.979 -2.066 1.00 . A A . 110 PHE CD2 1 1
22 27256 1 1 27 PHE CE1 C -6.276 -2.083 -4.032 1.00 . A A . 110 PHE CE1 1 1
22 27257 1 1 27 PHE CE2 C -5.346 -2.160 -1.812 1.00 . A A . 110 PHE CE2 1 1
22 27258 1 1 27 PHE CG C -4.720 -0.360 -3.321 1.00 . A A . 110 PHE CG 1 1
22 27259 1 1 27 PHE CZ C -6.168 -2.703 -2.800 1.00 . A A . 110 PHE CZ 1 1
22 27260 1 1 27 PHE H H -3.153 3.372 -4.412 1.00 . A A . 110 PHE H 1 1
22 27261 1 1 27 PHE HA H -2.121 0.540 -4.367 1.00 . A A . 110 PHE HA 1 1
22 27262 1 1 27 PHE HB2 H -3.737 1.556 -2.730 1.00 . A A . 110 PHE HB2 1 1
22 27263 1 1 27 PHE HB3 H -4.861 1.680 -3.915 1.00 . A A . 110 PHE HB3 1 1
22 27264 1 1 27 PHE HD1 H -5.724 -0.462 -5.250 1.00 . A A . 110 PHE HD1 1 1
22 27265 1 1 27 PHE HD2 H -4.041 -0.552 -1.275 1.00 . A A . 110 PHE HD2 1 1
22 27266 1 1 27 PHE HE1 H -6.946 -2.472 -4.781 1.00 . A A . 110 PHE HE1 1 1
22 27267 1 1 27 PHE HE2 H -5.280 -2.639 -0.846 1.00 . A A . 110 PHE HE2 1 1
22 27268 1 1 27 PHE HZ H -6.754 -3.597 -2.652 1.00 . A A . 110 PHE HZ 1 1
22 27269 1 1 27 PHE N N -2.508 2.599 -4.678 1.00 . A A . 110 PHE N 1 1
22 27270 1 1 27 PHE O O -3.109 -0.414 -6.436 1.00 . A A . 110 PHE O 1 1
22 27271 1 1 28 LYS C C -3.542 0.884 -9.167 1.00 . A A . 111 LYS C 1 1
22 27272 1 1 28 LYS CA C -4.721 1.073 -8.146 1.00 . A A . 111 LYS CA 1 1
22 27273 1 1 28 LYS CB C -5.894 1.927 -8.695 1.00 . A A . 111 LYS CB 1 1
22 27274 1 1 28 LYS CD C -7.722 0.025 -8.206 1.00 . A A . 111 LYS CD 1 1
22 27275 1 1 28 LYS CE C -7.676 -0.573 -9.629 1.00 . A A . 111 LYS CE 1 1
22 27276 1 1 28 LYS CG C -7.314 1.531 -8.181 1.00 . A A . 111 LYS CG 1 1
22 27277 1 1 28 LYS H H -4.144 2.522 -6.592 1.00 . A A . 111 LYS H 1 1
22 27278 1 1 28 LYS HA H -5.140 0.075 -7.940 1.00 . A A . 111 LYS HA 1 1
22 27279 1 1 28 LYS HB2 H -5.715 2.996 -8.489 1.00 . A A . 111 LYS HB2 1 1
22 27280 1 1 28 LYS HB3 H -5.910 1.862 -9.800 1.00 . A A . 111 LYS HB3 1 1
22 27281 1 1 28 LYS HD2 H -7.089 -0.566 -7.506 1.00 . A A . 111 LYS HD2 1 1
22 27282 1 1 28 LYS HD3 H -8.732 -0.095 -7.765 1.00 . A A . 111 LYS HD3 1 1
22 27283 1 1 28 LYS HE2 H -8.390 -0.044 -10.297 1.00 . A A . 111 LYS HE2 1 1
22 27284 1 1 28 LYS HE3 H -6.677 -0.401 -10.089 1.00 . A A . 111 LYS HE3 1 1
22 27285 1 1 28 LYS HG2 H -7.415 1.908 -7.152 1.00 . A A . 111 LYS HG2 1 1
22 27286 1 1 28 LYS HG3 H -8.066 2.118 -8.744 1.00 . A A . 111 LYS HG3 1 1
22 27287 1 1 28 LYS HZ1 H -7.091 -2.611 -9.404 1.00 . A A . 111 LYS HZ1 1 1
22 27288 1 1 28 LYS HZ2 H -8.695 -2.349 -9.017 1.00 . A A . 111 LYS HZ2 1 1
22 27289 1 1 28 LYS HZ3 H -8.243 -2.348 -10.615 1.00 . A A . 111 LYS HZ3 1 1
22 27290 1 1 28 LYS N N -4.241 1.522 -6.820 1.00 . A A . 111 LYS N 1 1
22 27291 1 1 28 LYS NZ N -7.951 -2.029 -9.641 1.00 . A A . 111 LYS NZ 1 1
22 27292 1 1 28 LYS O O -3.650 -0.039 -9.978 1.00 . A A . 111 LYS O 1 1
22 27293 1 1 29 LEU C C -0.477 0.138 -9.541 1.00 . A A . 112 LEU C 1 1
22 27294 1 1 29 LEU CA C -1.272 1.404 -10.052 1.00 . A A . 112 LEU CA 1 1
22 27295 1 1 29 LEU CB C -0.476 2.710 -10.275 1.00 . A A . 112 LEU CB 1 1
22 27296 1 1 29 LEU CD1 C 1.799 2.620 -9.034 1.00 . A A . 112 LEU CD1 1 1
22 27297 1 1 29 LEU CD2 C 0.558 4.777 -9.196 1.00 . A A . 112 LEU CD2 1 1
22 27298 1 1 29 LEU CG C 0.393 3.247 -9.123 1.00 . A A . 112 LEU CG 1 1
22 27299 1 1 29 LEU H H -2.375 2.507 -8.541 1.00 . A A . 112 LEU H 1 1
22 27300 1 1 29 LEU HA H -1.630 1.106 -11.029 1.00 . A A . 112 LEU HA 1 1
22 27301 1 1 29 LEU HB2 H 0.145 2.560 -11.153 1.00 . A A . 112 LEU HB2 1 1
22 27302 1 1 29 LEU HB3 H -1.191 3.490 -10.605 1.00 . A A . 112 LEU HB3 1 1
22 27303 1 1 29 LEU HD11 H 1.777 1.522 -8.928 1.00 . A A . 112 LEU HD11 1 1
22 27304 1 1 29 LEU HD12 H 2.410 2.837 -9.930 1.00 . A A . 112 LEU HD12 1 1
22 27305 1 1 29 LEU HD13 H 2.362 2.997 -8.159 1.00 . A A . 112 LEU HD13 1 1
22 27306 1 1 29 LEU HD21 H 1.130 5.087 -10.091 1.00 . A A . 112 LEU HD21 1 1
22 27307 1 1 29 LEU HD22 H -0.415 5.298 -9.241 1.00 . A A . 112 LEU HD22 1 1
22 27308 1 1 29 LEU HD23 H 1.091 5.174 -8.313 1.00 . A A . 112 LEU HD23 1 1
22 27309 1 1 29 LEU HG H -0.194 2.964 -8.240 1.00 . A A . 112 LEU HG 1 1
22 27310 1 1 29 LEU N N -2.449 1.705 -9.186 1.00 . A A . 112 LEU N 1 1
22 27311 1 1 29 LEU O O 0.065 -0.620 -10.348 1.00 . A A . 112 LEU O 1 1
22 27312 1 1 30 PHE C C -0.469 -2.628 -8.000 1.00 . A A . 113 PHE C 1 1
22 27313 1 1 30 PHE CA C 0.161 -1.270 -7.560 1.00 . A A . 113 PHE CA 1 1
22 27314 1 1 30 PHE CB C -0.025 -1.086 -6.029 1.00 . A A . 113 PHE CB 1 1
22 27315 1 1 30 PHE CD1 C 1.867 -2.306 -4.946 1.00 . A A . 113 PHE CD1 1 1
22 27316 1 1 30 PHE CD2 C 1.696 0.080 -4.591 1.00 . A A . 113 PHE CD2 1 1
22 27317 1 1 30 PHE CE1 C 2.883 -2.369 -4.009 1.00 . A A . 113 PHE CE1 1 1
22 27318 1 1 30 PHE CE2 C 2.714 0.012 -3.648 1.00 . A A . 113 PHE CE2 1 1
22 27319 1 1 30 PHE CG C 1.245 -1.087 -5.213 1.00 . A A . 113 PHE CG 1 1
22 27320 1 1 30 PHE CZ C 3.290 -1.218 -3.345 1.00 . A A . 113 PHE CZ 1 1
22 27321 1 1 30 PHE H H -0.769 0.702 -7.645 1.00 . A A . 113 PHE H 1 1
22 27322 1 1 30 PHE HA H 1.236 -1.309 -7.812 1.00 . A A . 113 PHE HA 1 1
22 27323 1 1 30 PHE HB2 H -0.609 -0.196 -5.768 1.00 . A A . 113 PHE HB2 1 1
22 27324 1 1 30 PHE HB3 H -0.696 -1.860 -5.622 1.00 . A A . 113 PHE HB3 1 1
22 27325 1 1 30 PHE HD1 H 1.522 -3.216 -5.417 1.00 . A A . 113 PHE HD1 1 1
22 27326 1 1 30 PHE HD2 H 1.222 1.030 -4.786 1.00 . A A . 113 PHE HD2 1 1
22 27327 1 1 30 PHE HE1 H 3.316 -3.322 -3.767 1.00 . A A . 113 PHE HE1 1 1
22 27328 1 1 30 PHE HE2 H 3.026 0.906 -3.130 1.00 . A A . 113 PHE HE2 1 1
22 27329 1 1 30 PHE HZ H 4.025 -1.300 -2.571 1.00 . A A . 113 PHE HZ 1 1
22 27330 1 1 30 PHE N N -0.438 -0.086 -8.210 1.00 . A A . 113 PHE N 1 1
22 27331 1 1 30 PHE O O 0.300 -3.559 -8.260 1.00 . A A . 113 PHE O 1 1
22 27332 1 1 31 ASP C C -2.352 -4.293 -10.082 1.00 . A A . 114 ASP C 1 1
22 27333 1 1 31 ASP CA C -2.443 -4.047 -8.502 1.00 . A A . 114 ASP CA 1 1
22 27334 1 1 31 ASP CB C -3.884 -4.188 -7.903 1.00 . A A . 114 ASP CB 1 1
22 27335 1 1 31 ASP CG C -5.010 -3.193 -8.180 1.00 . A A . 114 ASP CG 1 1
22 27336 1 1 31 ASP H H -2.355 -1.954 -7.661 1.00 . A A . 114 ASP H 1 1
22 27337 1 1 31 ASP HA H -1.913 -4.893 -8.002 1.00 . A A . 114 ASP HA 1 1
22 27338 1 1 31 ASP HB2 H -4.287 -5.144 -8.261 1.00 . A A . 114 ASP HB2 1 1
22 27339 1 1 31 ASP HB3 H -3.839 -4.352 -6.807 1.00 . A A . 114 ASP HB3 1 1
22 27340 1 1 31 ASP N N -1.820 -2.762 -8.060 1.00 . A A . 114 ASP N 1 1
22 27341 1 1 31 ASP O O -3.384 -4.318 -10.751 1.00 . A A . 114 ASP O 1 1
22 27342 1 1 31 ASP OD1 O -5.180 -2.237 -7.403 1.00 . A A . 114 ASP OD1 1 1
22 27343 1 1 31 ASP OD2 O -5.835 -3.449 -9.085 1.00 . A A . 114 ASP OD2 1 1
22 27344 1 1 32 ASP C C -1.959 -5.881 -12.808 1.00 . A A . 115 ASP C 1 1
22 27345 1 1 32 ASP CA C -0.917 -4.845 -12.164 1.00 . A A . 115 ASP CA 1 1
22 27346 1 1 32 ASP CB C 0.585 -5.319 -12.356 1.00 . A A . 115 ASP CB 1 1
22 27347 1 1 32 ASP CG C 1.115 -5.855 -13.686 1.00 . A A . 115 ASP CG 1 1
22 27348 1 1 32 ASP H H -0.529 -3.766 -10.288 1.00 . A A . 115 ASP H 1 1
22 27349 1 1 32 ASP HA H -0.981 -3.907 -12.753 1.00 . A A . 115 ASP HA 1 1
22 27350 1 1 32 ASP HB2 H 1.344 -4.517 -12.234 1.00 . A A . 115 ASP HB2 1 1
22 27351 1 1 32 ASP HB3 H 0.820 -6.075 -11.593 1.00 . A A . 115 ASP HB3 1 1
22 27352 1 1 32 ASP N N -1.135 -4.499 -10.687 1.00 . A A . 115 ASP N 1 1
22 27353 1 1 32 ASP O O -2.175 -5.846 -14.021 1.00 . A A . 115 ASP O 1 1
22 27354 1 1 32 ASP OD1 O 0.721 -5.377 -14.766 1.00 . A A . 115 ASP OD1 1 1
22 27355 1 1 32 ASP OD2 O 2.073 -6.663 -13.625 1.00 . A A . 115 ASP OD2 1 1
22 27356 1 1 33 ASP C C -5.130 -7.171 -12.435 1.00 . A A . 116 ASP C 1 1
22 27357 1 1 33 ASP CA C -3.645 -7.733 -12.513 1.00 . A A . 116 ASP CA 1 1
22 27358 1 1 33 ASP CB C -3.416 -9.075 -11.754 1.00 . A A . 116 ASP CB 1 1
22 27359 1 1 33 ASP CG C -3.928 -10.349 -12.434 1.00 . A A . 116 ASP CG 1 1
22 27360 1 1 33 ASP H H -2.933 -6.251 -11.184 1.00 . A A . 116 ASP H 1 1
22 27361 1 1 33 ASP HA H -3.451 -7.955 -13.575 1.00 . A A . 116 ASP HA 1 1
22 27362 1 1 33 ASP HB2 H -2.338 -9.252 -11.582 1.00 . A A . 116 ASP HB2 1 1
22 27363 1 1 33 ASP HB3 H -3.870 -9.027 -10.754 1.00 . A A . 116 ASP HB3 1 1
22 27364 1 1 33 ASP N N -2.625 -6.762 -12.017 1.00 . A A . 116 ASP N 1 1
22 27365 1 1 33 ASP O O -6.047 -7.905 -12.806 1.00 . A A . 116 ASP O 1 1
22 27366 1 1 33 ASP OD1 O -3.475 -10.664 -13.555 1.00 . A A . 116 ASP OD1 1 1
22 27367 1 1 33 ASP OD2 O -4.762 -11.058 -11.829 1.00 . A A . 116 ASP OD2 1 1
22 27368 1 1 34 GLU C C -7.746 -5.767 -10.759 1.00 . A A . 117 GLU C 1 1
22 27369 1 1 34 GLU CA C -6.745 -5.248 -11.870 1.00 . A A . 117 GLU CA 1 1
22 27370 1 1 34 GLU CB C -7.352 -5.180 -13.296 1.00 . A A . 117 GLU CB 1 1
22 27371 1 1 34 GLU CD C -8.674 -2.923 -13.231 1.00 . A A . 117 GLU CD 1 1
22 27372 1 1 34 GLU CG C -8.702 -4.430 -13.462 1.00 . A A . 117 GLU CG 1 1
22 27373 1 1 34 GLU H H -4.632 -5.463 -11.429 1.00 . A A . 117 GLU H 1 1
22 27374 1 1 34 GLU HA H -6.541 -4.202 -11.606 1.00 . A A . 117 GLU HA 1 1
22 27375 1 1 34 GLU HB2 H -6.617 -4.711 -13.979 1.00 . A A . 117 GLU HB2 1 1
22 27376 1 1 34 GLU HB3 H -7.419 -6.216 -13.654 1.00 . A A . 117 GLU HB3 1 1
22 27377 1 1 34 GLU HG2 H -9.089 -4.599 -14.476 1.00 . A A . 117 GLU HG2 1 1
22 27378 1 1 34 GLU HG3 H -9.464 -4.854 -12.784 1.00 . A A . 117 GLU HG3 1 1
22 27379 1 1 34 GLU N N -5.398 -5.911 -11.956 1.00 . A A . 117 GLU N 1 1
22 27380 1 1 34 GLU O O -8.771 -5.139 -10.477 1.00 . A A . 117 GLU O 1 1
22 27381 1 1 34 GLU OE1 O -8.767 -2.496 -12.061 1.00 . A A . 117 GLU OE1 1 1
22 27382 1 1 34 GLU OE2 O -8.574 -2.160 -14.213 1.00 . A A . 117 GLU OE2 1 1
22 27383 1 1 35 THR C C -8.358 -6.641 -7.661 1.00 . A A . 118 THR C 1 1
22 27384 1 1 35 THR CA C -8.270 -7.460 -8.982 1.00 . A A . 118 THR CA 1 1
22 27385 1 1 35 THR CB C -7.725 -8.881 -8.631 1.00 . A A . 118 THR CB 1 1
22 27386 1 1 35 THR CG2 C -7.444 -9.802 -9.827 1.00 . A A . 118 THR CG2 1 1
22 27387 1 1 35 THR H H -6.432 -7.039 -10.066 1.00 . A A . 118 THR H 1 1
22 27388 1 1 35 THR HA H -9.300 -7.574 -9.373 1.00 . A A . 118 THR HA 1 1
22 27389 1 1 35 THR HB H -8.457 -9.404 -7.981 1.00 . A A . 118 THR HB 1 1
22 27390 1 1 35 THR HG1 H -6.043 -9.599 -7.995 1.00 . A A . 118 THR HG1 1 1
22 27391 1 1 35 THR HG21 H -7.119 -10.802 -9.501 1.00 . A A . 118 THR HG21 1 1
22 27392 1 1 35 THR HG22 H -8.331 -9.900 -10.475 1.00 . A A . 118 THR HG22 1 1
22 27393 1 1 35 THR HG23 H -6.628 -9.396 -10.460 1.00 . A A . 118 THR HG23 1 1
22 27394 1 1 35 THR N N -7.429 -6.855 -10.052 1.00 . A A . 118 THR N 1 1
22 27395 1 1 35 THR O O -9.295 -6.862 -6.888 1.00 . A A . 118 THR O 1 1
22 27396 1 1 35 THR OG1 O -6.499 -8.751 -7.912 1.00 . A A . 118 THR OG1 1 1
22 27397 1 1 36 GLY C C -6.951 -5.670 -4.837 1.00 . A A . 119 GLY C 1 1
22 27398 1 1 36 GLY CA C -7.351 -4.965 -6.147 1.00 . A A . 119 GLY CA 1 1
22 27399 1 1 36 GLY H H -6.753 -5.602 -8.186 1.00 . A A . 119 GLY H 1 1
22 27400 1 1 36 GLY HA2 H -6.679 -4.104 -6.291 1.00 . A A . 119 GLY HA2 1 1
22 27401 1 1 36 GLY HA3 H -8.352 -4.528 -6.059 1.00 . A A . 119 GLY HA3 1 1
22 27402 1 1 36 GLY N N -7.359 -5.789 -7.370 1.00 . A A . 119 GLY N 1 1
22 27403 1 1 36 GLY O O -7.693 -5.629 -3.855 1.00 . A A . 119 GLY O 1 1
22 27404 1 1 37 LYS C C -3.668 -6.987 -3.697 1.00 . A A . 120 LYS C 1 1
22 27405 1 1 37 LYS CA C -5.235 -7.016 -3.646 1.00 . A A . 120 LYS CA 1 1
22 27406 1 1 37 LYS CB C -5.831 -8.475 -3.686 1.00 . A A . 120 LYS CB 1 1
22 27407 1 1 37 LYS CD C -5.774 -9.235 -1.253 1.00 . A A . 120 LYS CD 1 1
22 27408 1 1 37 LYS CE C -6.441 -10.004 -0.093 1.00 . A A . 120 LYS CE 1 1
22 27409 1 1 37 LYS CG C -6.666 -8.925 -2.466 1.00 . A A . 120 LYS CG 1 1
22 27410 1 1 37 LYS H H -5.350 -6.407 -5.755 1.00 . A A . 120 LYS H 1 1
22 27411 1 1 37 LYS HA H -5.571 -6.489 -2.734 1.00 . A A . 120 LYS HA 1 1
22 27412 1 1 37 LYS HB2 H -6.483 -8.622 -4.570 1.00 . A A . 120 LYS HB2 1 1
22 27413 1 1 37 LYS HB3 H -5.032 -9.225 -3.865 1.00 . A A . 120 LYS HB3 1 1
22 27414 1 1 37 LYS HD2 H -4.877 -9.785 -1.606 1.00 . A A . 120 LYS HD2 1 1
22 27415 1 1 37 LYS HD3 H -5.366 -8.280 -0.872 1.00 . A A . 120 LYS HD3 1 1
22 27416 1 1 37 LYS HE2 H -5.904 -9.770 0.854 1.00 . A A . 120 LYS HE2 1 1
22 27417 1 1 37 LYS HE3 H -7.483 -9.661 0.075 1.00 . A A . 120 LYS HE3 1 1
22 27418 1 1 37 LYS HG2 H -7.439 -8.170 -2.214 1.00 . A A . 120 LYS HG2 1 1
22 27419 1 1 37 LYS HG3 H -7.233 -9.834 -2.746 1.00 . A A . 120 LYS HG3 1 1
22 27420 1 1 37 LYS HZ1 H -6.595 -12.049 0.546 1.00 . A A . 120 LYS HZ1 1 1
22 27421 1 1 37 LYS HZ2 H -7.044 -11.817 -1.036 1.00 . A A . 120 LYS HZ2 1 1
22 27422 1 1 37 LYS HZ3 H -5.445 -11.807 -0.657 1.00 . A A . 120 LYS HZ3 1 1
22 27423 1 1 37 LYS N N -5.757 -6.281 -4.824 1.00 . A A . 120 LYS N 1 1
22 27424 1 1 37 LYS NZ N -6.397 -11.474 -0.324 1.00 . A A . 120 LYS NZ 1 1
22 27425 1 1 37 LYS O O -3.089 -7.651 -4.564 1.00 . A A . 120 LYS O 1 1
22 27426 1 1 38 ILE C C -0.899 -7.172 -1.726 1.00 . A A . 121 ILE C 1 1
22 27427 1 1 38 ILE CA C -1.458 -6.212 -2.815 1.00 . A A . 121 ILE CA 1 1
22 27428 1 1 38 ILE CB C -0.745 -4.815 -2.616 1.00 . A A . 121 ILE CB 1 1
22 27429 1 1 38 ILE CD1 C -2.488 -3.165 -3.718 1.00 . A A . 121 ILE CD1 1 1
22 27430 1 1 38 ILE CG1 C -1.068 -3.737 -3.688 1.00 . A A . 121 ILE CG1 1 1
22 27431 1 1 38 ILE CG2 C 0.801 -4.878 -2.526 1.00 . A A . 121 ILE CG2 1 1
22 27432 1 1 38 ILE H H -3.556 -5.696 -2.156 1.00 . A A . 121 ILE H 1 1
22 27433 1 1 38 ILE HA H -1.103 -6.538 -3.819 1.00 . A A . 121 ILE HA 1 1
22 27434 1 1 38 ILE HB H -0.931 -4.461 -1.603 1.00 . A A . 121 ILE HB 1 1
22 27435 1 1 38 ILE HD11 H -3.241 -3.884 -4.087 1.00 . A A . 121 ILE HD11 1 1
22 27436 1 1 38 ILE HD12 H -2.796 -2.835 -2.713 1.00 . A A . 121 ILE HD12 1 1
22 27437 1 1 38 ILE HD13 H -2.569 -2.282 -4.383 1.00 . A A . 121 ILE HD13 1 1
22 27438 1 1 38 ILE HG12 H -0.393 -2.871 -3.534 1.00 . A A . 121 ILE HG12 1 1
22 27439 1 1 38 ILE HG13 H -0.815 -4.124 -4.695 1.00 . A A . 121 ILE HG13 1 1
22 27440 1 1 38 ILE HG21 H 1.137 -5.454 -1.642 1.00 . A A . 121 ILE HG21 1 1
22 27441 1 1 38 ILE HG22 H 1.239 -5.368 -3.404 1.00 . A A . 121 ILE HG22 1 1
22 27442 1 1 38 ILE HG23 H 1.257 -3.883 -2.396 1.00 . A A . 121 ILE HG23 1 1
22 27443 1 1 38 ILE N N -2.968 -6.251 -2.798 1.00 . A A . 121 ILE N 1 1
22 27444 1 1 38 ILE O O -1.183 -7.075 -0.527 1.00 . A A . 121 ILE O 1 1
22 27445 1 1 39 SER C C 2.286 -8.430 -1.307 1.00 . A A . 122 SER C 1 1
22 27446 1 1 39 SER CA C 0.808 -8.969 -1.428 1.00 . A A . 122 SER CA 1 1
22 27447 1 1 39 SER CB C 0.763 -10.438 -2.001 1.00 . A A . 122 SER CB 1 1
22 27448 1 1 39 SER H H 0.188 -7.791 -3.207 1.00 . A A . 122 SER H 1 1
22 27449 1 1 39 SER HA H 0.372 -8.964 -0.412 1.00 . A A . 122 SER HA 1 1
22 27450 1 1 39 SER HB2 H 1.745 -10.764 -2.399 1.00 . A A . 122 SER HB2 1 1
22 27451 1 1 39 SER HB3 H 0.576 -11.175 -1.192 1.00 . A A . 122 SER HB3 1 1
22 27452 1 1 39 SER HG H -1.041 -11.041 -2.577 1.00 . A A . 122 SER HG 1 1
22 27453 1 1 39 SER N N 0.019 -8.000 -2.221 1.00 . A A . 122 SER N 1 1
22 27454 1 1 39 SER O O 2.738 -7.493 -1.983 1.00 . A A . 122 SER O 1 1
22 27455 1 1 39 SER OG O -0.215 -10.658 -3.022 1.00 . A A . 122 SER OG 1 1
22 27456 1 1 40 PHE C C 5.457 -8.686 -1.462 1.00 . A A . 123 PHE C 1 1
22 27457 1 1 40 PHE CA C 4.517 -8.735 -0.198 1.00 . A A . 123 PHE CA 1 1
22 27458 1 1 40 PHE CB C 5.059 -9.676 0.932 1.00 . A A . 123 PHE CB 1 1
22 27459 1 1 40 PHE CD1 C 6.789 -8.470 2.288 1.00 . A A . 123 PHE CD1 1 1
22 27460 1 1 40 PHE CD2 C 7.557 -10.196 0.782 1.00 . A A . 123 PHE CD2 1 1
22 27461 1 1 40 PHE CE1 C 8.088 -8.301 2.723 1.00 . A A . 123 PHE CE1 1 1
22 27462 1 1 40 PHE CE2 C 8.869 -9.964 1.195 1.00 . A A . 123 PHE CE2 1 1
22 27463 1 1 40 PHE CG C 6.512 -9.434 1.326 1.00 . A A . 123 PHE CG 1 1
22 27464 1 1 40 PHE CZ C 9.139 -8.967 2.126 1.00 . A A . 123 PHE CZ 1 1
22 27465 1 1 40 PHE H H 2.593 -9.953 -0.184 1.00 . A A . 123 PHE H 1 1
22 27466 1 1 40 PHE HA H 4.536 -7.690 0.192 1.00 . A A . 123 PHE HA 1 1
22 27467 1 1 40 PHE HB2 H 4.439 -9.551 1.838 1.00 . A A . 123 PHE HB2 1 1
22 27468 1 1 40 PHE HB3 H 4.971 -10.761 0.736 1.00 . A A . 123 PHE HB3 1 1
22 27469 1 1 40 PHE HD1 H 6.002 -7.892 2.748 1.00 . A A . 123 PHE HD1 1 1
22 27470 1 1 40 PHE HD2 H 7.356 -10.962 0.048 1.00 . A A . 123 PHE HD2 1 1
22 27471 1 1 40 PHE HE1 H 8.278 -7.713 3.587 1.00 . A A . 123 PHE HE1 1 1
22 27472 1 1 40 PHE HE2 H 9.666 -10.596 0.854 1.00 . A A . 123 PHE HE2 1 1
22 27473 1 1 40 PHE HZ H 10.136 -8.655 2.401 1.00 . A A . 123 PHE HZ 1 1
22 27474 1 1 40 PHE N N 3.072 -9.088 -0.446 1.00 . A A . 123 PHE N 1 1
22 27475 1 1 40 PHE O O 6.351 -7.833 -1.557 1.00 . A A . 123 PHE O 1 1
22 27476 1 1 41 LYS C C 5.835 -8.376 -4.572 1.00 . A A . 124 LYS C 1 1
22 27477 1 1 41 LYS CA C 6.076 -9.648 -3.676 1.00 . A A . 124 LYS CA 1 1
22 27478 1 1 41 LYS CB C 5.745 -11.009 -4.381 1.00 . A A . 124 LYS CB 1 1
22 27479 1 1 41 LYS CD C 6.333 -13.095 -5.733 1.00 . A A . 124 LYS CD 1 1
22 27480 1 1 41 LYS CE C 7.347 -13.840 -6.624 1.00 . A A . 124 LYS CE 1 1
22 27481 1 1 41 LYS CG C 6.755 -11.646 -5.378 1.00 . A A . 124 LYS CG 1 1
22 27482 1 1 41 LYS H H 4.356 -10.069 -2.302 1.00 . A A . 124 LYS H 1 1
22 27483 1 1 41 LYS HA H 7.136 -9.604 -3.298 1.00 . A A . 124 LYS HA 1 1
22 27484 1 1 41 LYS HB2 H 5.534 -11.743 -3.587 1.00 . A A . 124 LYS HB2 1 1
22 27485 1 1 41 LYS HB3 H 4.771 -10.956 -4.902 1.00 . A A . 124 LYS HB3 1 1
22 27486 1 1 41 LYS HD2 H 6.174 -13.669 -4.797 1.00 . A A . 124 LYS HD2 1 1
22 27487 1 1 41 LYS HD3 H 5.339 -13.063 -6.226 1.00 . A A . 124 LYS HD3 1 1
22 27488 1 1 41 LYS HE2 H 7.540 -13.254 -7.551 1.00 . A A . 124 LYS HE2 1 1
22 27489 1 1 41 LYS HE3 H 8.334 -13.904 -6.114 1.00 . A A . 124 LYS HE3 1 1
22 27490 1 1 41 LYS HG2 H 6.818 -11.048 -6.313 1.00 . A A . 124 LYS HG2 1 1
22 27491 1 1 41 LYS HG3 H 7.780 -11.656 -4.964 1.00 . A A . 124 LYS HG3 1 1
22 27492 1 1 41 LYS HZ1 H 6.660 -15.776 -6.124 1.00 . A A . 124 LYS HZ1 1 1
22 27493 1 1 41 LYS HZ2 H 5.934 -15.168 -7.458 1.00 . A A . 124 LYS HZ2 1 1
22 27494 1 1 41 LYS HZ3 H 7.466 -15.746 -7.555 1.00 . A A . 124 LYS HZ3 1 1
22 27495 1 1 41 LYS N N 5.265 -9.607 -2.420 1.00 . A A . 124 LYS N 1 1
22 27496 1 1 41 LYS NZ N 6.832 -15.198 -6.957 1.00 . A A . 124 LYS NZ 1 1
22 27497 1 1 41 LYS O O 6.798 -7.834 -5.135 1.00 . A A . 124 LYS O 1 1
22 27498 1 1 42 ASN C C 4.971 -5.396 -4.632 1.00 . A A . 125 ASN C 1 1
22 27499 1 1 42 ASN CA C 4.310 -6.593 -5.429 1.00 . A A . 125 ASN CA 1 1
22 27500 1 1 42 ASN CB C 2.818 -6.328 -5.785 1.00 . A A . 125 ASN CB 1 1
22 27501 1 1 42 ASN CG C 1.780 -7.470 -5.809 1.00 . A A . 125 ASN CG 1 1
22 27502 1 1 42 ASN H H 3.849 -8.283 -4.084 1.00 . A A . 125 ASN H 1 1
22 27503 1 1 42 ASN HA H 4.847 -6.651 -6.393 1.00 . A A . 125 ASN HA 1 1
22 27504 1 1 42 ASN HB2 H 2.423 -5.573 -5.098 1.00 . A A . 125 ASN HB2 1 1
22 27505 1 1 42 ASN HB3 H 2.768 -5.762 -6.736 1.00 . A A . 125 ASN HB3 1 1
22 27506 1 1 42 ASN HD21 H 2.825 -8.703 -7.020 1.00 . A A . 125 ASN HD21 1 1
22 27507 1 1 42 ASN HD22 H 1.142 -9.177 -6.480 1.00 . A A . 125 ASN HD22 1 1
22 27508 1 1 42 ASN N N 4.572 -7.872 -4.698 1.00 . A A . 125 ASN N 1 1
22 27509 1 1 42 ASN ND2 N 1.909 -8.507 -6.608 1.00 . A A . 125 ASN ND2 1 1
22 27510 1 1 42 ASN O O 5.459 -4.472 -5.285 1.00 . A A . 125 ASN O 1 1
22 27511 1 1 42 ASN OD1 O 0.813 -7.447 -5.060 1.00 . A A . 125 ASN OD1 1 1
22 27512 1 1 43 LEU C C 7.263 -4.286 -2.931 1.00 . A A . 126 LEU C 1 1
22 27513 1 1 43 LEU CA C 5.765 -4.370 -2.457 1.00 . A A . 126 LEU CA 1 1
22 27514 1 1 43 LEU CB C 5.727 -4.588 -0.922 1.00 . A A . 126 LEU CB 1 1
22 27515 1 1 43 LEU CD1 C 4.550 -4.799 1.269 1.00 . A A . 126 LEU CD1 1 1
22 27516 1 1 43 LEU CD2 C 3.614 -3.187 -0.345 1.00 . A A . 126 LEU CD2 1 1
22 27517 1 1 43 LEU CG C 4.355 -4.527 -0.227 1.00 . A A . 126 LEU CG 1 1
22 27518 1 1 43 LEU H H 4.410 -6.103 -2.826 1.00 . A A . 126 LEU H 1 1
22 27519 1 1 43 LEU HA H 5.275 -3.405 -2.624 1.00 . A A . 126 LEU HA 1 1
22 27520 1 1 43 LEU HB2 H 6.303 -5.489 -0.642 1.00 . A A . 126 LEU HB2 1 1
22 27521 1 1 43 LEU HB3 H 6.327 -3.820 -0.435 1.00 . A A . 126 LEU HB3 1 1
22 27522 1 1 43 LEU HD11 H 3.591 -4.722 1.809 1.00 . A A . 126 LEU HD11 1 1
22 27523 1 1 43 LEU HD12 H 4.972 -5.801 1.463 1.00 . A A . 126 LEU HD12 1 1
22 27524 1 1 43 LEU HD13 H 5.229 -4.066 1.746 1.00 . A A . 126 LEU HD13 1 1
22 27525 1 1 43 LEU HD21 H 3.257 -3.034 -1.370 1.00 . A A . 126 LEU HD21 1 1
22 27526 1 1 43 LEU HD22 H 2.706 -3.149 0.287 1.00 . A A . 126 LEU HD22 1 1
22 27527 1 1 43 LEU HD23 H 4.242 -2.321 -0.068 1.00 . A A . 126 LEU HD23 1 1
22 27528 1 1 43 LEU HG H 3.728 -5.291 -0.713 1.00 . A A . 126 LEU HG 1 1
22 27529 1 1 43 LEU N N 5.018 -5.399 -3.261 1.00 . A A . 126 LEU N 1 1
22 27530 1 1 43 LEU O O 7.758 -3.192 -3.185 1.00 . A A . 126 LEU O 1 1
22 27531 1 1 44 LYS C C 9.450 -4.913 -5.064 1.00 . A A . 127 LYS C 1 1
22 27532 1 1 44 LYS CA C 9.333 -5.556 -3.630 1.00 . A A . 127 LYS CA 1 1
22 27533 1 1 44 LYS CB C 9.838 -7.036 -3.682 1.00 . A A . 127 LYS CB 1 1
22 27534 1 1 44 LYS CD C 11.042 -8.948 -2.339 1.00 . A A . 127 LYS CD 1 1
22 27535 1 1 44 LYS CE C 10.118 -10.168 -2.486 1.00 . A A . 127 LYS CE 1 1
22 27536 1 1 44 LYS CG C 10.306 -7.594 -2.329 1.00 . A A . 127 LYS CG 1 1
22 27537 1 1 44 LYS H H 7.361 -6.233 -2.778 1.00 . A A . 127 LYS H 1 1
22 27538 1 1 44 LYS HA H 9.974 -4.974 -2.930 1.00 . A A . 127 LYS HA 1 1
22 27539 1 1 44 LYS HB2 H 9.077 -7.697 -4.133 1.00 . A A . 127 LYS HB2 1 1
22 27540 1 1 44 LYS HB3 H 10.706 -7.097 -4.370 1.00 . A A . 127 LYS HB3 1 1
22 27541 1 1 44 LYS HD2 H 11.827 -8.940 -3.122 1.00 . A A . 127 LYS HD2 1 1
22 27542 1 1 44 LYS HD3 H 11.599 -9.016 -1.381 1.00 . A A . 127 LYS HD3 1 1
22 27543 1 1 44 LYS HE2 H 9.283 -10.104 -1.754 1.00 . A A . 127 LYS HE2 1 1
22 27544 1 1 44 LYS HE3 H 9.633 -10.153 -3.487 1.00 . A A . 127 LYS HE3 1 1
22 27545 1 1 44 LYS HG2 H 11.026 -6.851 -1.951 1.00 . A A . 127 LYS HG2 1 1
22 27546 1 1 44 LYS HG3 H 9.454 -7.627 -1.623 1.00 . A A . 127 LYS HG3 1 1
22 27547 1 1 44 LYS HZ1 H 10.370 -12.277 -2.336 1.00 . A A . 127 LYS HZ1 1 1
22 27548 1 1 44 LYS HZ2 H 11.681 -11.500 -2.967 1.00 . A A . 127 LYS HZ2 1 1
22 27549 1 1 44 LYS HZ3 H 11.382 -11.423 -1.365 1.00 . A A . 127 LYS HZ3 1 1
22 27550 1 1 44 LYS N N 7.943 -5.450 -3.085 1.00 . A A . 127 LYS N 1 1
22 27551 1 1 44 LYS NZ N 10.917 -11.408 -2.283 1.00 . A A . 127 LYS NZ 1 1
22 27552 1 1 44 LYS O O 10.418 -4.184 -5.311 1.00 . A A . 127 LYS O 1 1
22 27553 1 1 45 ARG C C 8.489 -2.972 -7.268 1.00 . A A . 128 ARG C 1 1
22 27554 1 1 45 ARG CA C 8.475 -4.541 -7.361 1.00 . A A . 128 ARG CA 1 1
22 27555 1 1 45 ARG CB C 7.211 -4.933 -8.203 1.00 . A A . 128 ARG CB 1 1
22 27556 1 1 45 ARG CD C 5.644 -6.656 -9.382 1.00 . A A . 128 ARG CD 1 1
22 27557 1 1 45 ARG CG C 6.976 -6.398 -8.630 1.00 . A A . 128 ARG CG 1 1
22 27558 1 1 45 ARG CZ C 4.527 -6.119 -11.571 1.00 . A A . 128 ARG CZ 1 1
22 27559 1 1 45 ARG H H 7.767 -5.840 -5.649 1.00 . A A . 128 ARG H 1 1
22 27560 1 1 45 ARG HA H 9.408 -4.809 -7.900 1.00 . A A . 128 ARG HA 1 1
22 27561 1 1 45 ARG HB2 H 6.304 -4.588 -7.668 1.00 . A A . 128 ARG HB2 1 1
22 27562 1 1 45 ARG HB3 H 7.221 -4.320 -9.126 1.00 . A A . 128 ARG HB3 1 1
22 27563 1 1 45 ARG HD2 H 5.569 -7.748 -9.562 1.00 . A A . 128 ARG HD2 1 1
22 27564 1 1 45 ARG HD3 H 4.794 -6.407 -8.715 1.00 . A A . 128 ARG HD3 1 1
22 27565 1 1 45 ARG HE H 6.109 -5.123 -10.902 1.00 . A A . 128 ARG HE 1 1
22 27566 1 1 45 ARG HG2 H 7.825 -6.755 -9.238 1.00 . A A . 128 ARG HG2 1 1
22 27567 1 1 45 ARG HG3 H 6.981 -7.031 -7.719 1.00 . A A . 128 ARG HG3 1 1
22 27568 1 1 45 ARG HH11 H 3.663 -7.658 -10.654 1.00 . A A . 128 ARG HH11 1 1
22 27569 1 1 45 ARG HH12 H 2.930 -7.071 -12.264 1.00 . A A . 128 ARG HH12 1 1
22 27570 1 1 45 ARG HH21 H 5.111 -4.582 -12.717 1.00 . A A . 128 ARG HH21 1 1
22 27571 1 1 45 ARG HH22 H 3.658 -5.585 -13.248 1.00 . A A . 128 ARG HH22 1 1
22 27572 1 1 45 ARG N N 8.496 -5.191 -6.000 1.00 . A A . 128 ARG N 1 1
22 27573 1 1 45 ARG NE N 5.492 -5.906 -10.668 1.00 . A A . 128 ARG NE 1 1
22 27574 1 1 45 ARG NH1 N 3.628 -7.063 -11.479 1.00 . A A . 128 ARG NH1 1 1
22 27575 1 1 45 ARG NH2 N 4.450 -5.354 -12.619 1.00 . A A . 128 ARG NH2 1 1
22 27576 1 1 45 ARG O O 9.342 -2.315 -7.872 1.00 . A A . 128 ARG O 1 1
22 27577 1 1 46 VAL C C 8.682 -0.397 -5.440 1.00 . A A . 129 VAL C 1 1
22 27578 1 1 46 VAL CA C 7.454 -0.920 -6.252 1.00 . A A . 129 VAL CA 1 1
22 27579 1 1 46 VAL CB C 6.044 -0.509 -5.746 1.00 . A A . 129 VAL CB 1 1
22 27580 1 1 46 VAL CG1 C 5.754 0.991 -5.813 1.00 . A A . 129 VAL CG1 1 1
22 27581 1 1 46 VAL CG2 C 4.884 -1.179 -6.523 1.00 . A A . 129 VAL CG2 1 1
22 27582 1 1 46 VAL H H 7.023 -3.123 -5.951 1.00 . A A . 129 VAL H 1 1
22 27583 1 1 46 VAL HA H 7.514 -0.414 -7.192 1.00 . A A . 129 VAL HA 1 1
22 27584 1 1 46 VAL HB H 6.023 -0.708 -4.690 1.00 . A A . 129 VAL HB 1 1
22 27585 1 1 46 VAL HG11 H 5.797 1.357 -6.856 1.00 . A A . 129 VAL HG11 1 1
22 27586 1 1 46 VAL HG12 H 4.757 1.248 -5.412 1.00 . A A . 129 VAL HG12 1 1
22 27587 1 1 46 VAL HG13 H 6.482 1.551 -5.203 1.00 . A A . 129 VAL HG13 1 1
22 27588 1 1 46 VAL HG21 H 4.838 -2.264 -6.324 1.00 . A A . 129 VAL HG21 1 1
22 27589 1 1 46 VAL HG22 H 3.897 -0.768 -6.261 1.00 . A A . 129 VAL HG22 1 1
22 27590 1 1 46 VAL HG23 H 5.009 -1.052 -7.615 1.00 . A A . 129 VAL HG23 1 1
22 27591 1 1 46 VAL N N 7.554 -2.406 -6.477 1.00 . A A . 129 VAL N 1 1
22 27592 1 1 46 VAL O O 9.195 0.674 -5.758 1.00 . A A . 129 VAL O 1 1
22 27593 1 1 47 ALA C C 11.686 -0.516 -4.653 1.00 . A A . 130 ALA C 1 1
22 27594 1 1 47 ALA CA C 10.444 -0.772 -3.722 1.00 . A A . 130 ALA CA 1 1
22 27595 1 1 47 ALA CB C 10.586 -1.837 -2.628 1.00 . A A . 130 ALA CB 1 1
22 27596 1 1 47 ALA H H 8.719 -2.041 -4.310 1.00 . A A . 130 ALA H 1 1
22 27597 1 1 47 ALA HA H 10.241 0.190 -3.230 1.00 . A A . 130 ALA HA 1 1
22 27598 1 1 47 ALA HB1 H 9.662 -1.934 -2.023 1.00 . A A . 130 ALA HB1 1 1
22 27599 1 1 47 ALA HB2 H 10.811 -2.833 -3.045 1.00 . A A . 130 ALA HB2 1 1
22 27600 1 1 47 ALA HB3 H 11.377 -1.585 -1.910 1.00 . A A . 130 ALA HB3 1 1
22 27601 1 1 47 ALA N N 9.223 -1.153 -4.469 1.00 . A A . 130 ALA N 1 1
22 27602 1 1 47 ALA O O 12.353 0.505 -4.467 1.00 . A A . 130 ALA O 1 1
22 27603 1 1 48 LYS C C 12.708 0.059 -7.650 1.00 . A A . 131 LYS C 1 1
22 27604 1 1 48 LYS CA C 13.076 -1.102 -6.644 1.00 . A A . 131 LYS CA 1 1
22 27605 1 1 48 LYS CB C 13.510 -2.343 -7.481 1.00 . A A . 131 LYS CB 1 1
22 27606 1 1 48 LYS CD C 14.821 -3.857 -5.650 1.00 . A A . 131 LYS CD 1 1
22 27607 1 1 48 LYS CE C 15.876 -2.787 -5.303 1.00 . A A . 131 LYS CE 1 1
22 27608 1 1 48 LYS CG C 13.842 -3.712 -6.841 1.00 . A A . 131 LYS CG 1 1
22 27609 1 1 48 LYS H H 11.400 -2.232 -5.672 1.00 . A A . 131 LYS H 1 1
22 27610 1 1 48 LYS HA H 13.955 -0.734 -6.086 1.00 . A A . 131 LYS HA 1 1
22 27611 1 1 48 LYS HB2 H 12.716 -2.547 -8.228 1.00 . A A . 131 LYS HB2 1 1
22 27612 1 1 48 LYS HB3 H 14.374 -2.044 -8.102 1.00 . A A . 131 LYS HB3 1 1
22 27613 1 1 48 LYS HD2 H 14.185 -3.982 -4.752 1.00 . A A . 131 LYS HD2 1 1
22 27614 1 1 48 LYS HD3 H 15.320 -4.841 -5.733 1.00 . A A . 131 LYS HD3 1 1
22 27615 1 1 48 LYS HE2 H 15.375 -1.861 -4.963 1.00 . A A . 131 LYS HE2 1 1
22 27616 1 1 48 LYS HE3 H 16.413 -3.119 -4.386 1.00 . A A . 131 LYS HE3 1 1
22 27617 1 1 48 LYS HG2 H 12.884 -4.191 -6.551 1.00 . A A . 131 LYS HG2 1 1
22 27618 1 1 48 LYS HG3 H 14.206 -4.367 -7.657 1.00 . A A . 131 LYS HG3 1 1
22 27619 1 1 48 LYS HZ1 H 16.486 -2.077 -7.208 1.00 . A A . 131 LYS HZ1 1 1
22 27620 1 1 48 LYS HZ2 H 17.530 -1.686 -5.981 1.00 . A A . 131 LYS HZ2 1 1
22 27621 1 1 48 LYS HZ3 H 17.505 -3.229 -6.591 1.00 . A A . 131 LYS HZ3 1 1
22 27622 1 1 48 LYS N N 11.979 -1.378 -5.660 1.00 . A A . 131 LYS N 1 1
22 27623 1 1 48 LYS NZ N 16.885 -2.452 -6.342 1.00 . A A . 131 LYS NZ 1 1
22 27624 1 1 48 LYS O O 13.537 0.941 -7.880 1.00 . A A . 131 LYS O 1 1
22 27625 1 1 49 GLU C C 11.077 2.580 -8.800 1.00 . A A . 132 GLU C 1 1
22 27626 1 1 49 GLU CA C 11.000 1.069 -9.225 1.00 . A A . 132 GLU CA 1 1
22 27627 1 1 49 GLU CB C 9.553 0.590 -9.546 1.00 . A A . 132 GLU CB 1 1
22 27628 1 1 49 GLU CD C 7.302 0.903 -10.700 1.00 . A A . 132 GLU CD 1 1
22 27629 1 1 49 GLU CG C 8.738 1.394 -10.589 1.00 . A A . 132 GLU CG 1 1
22 27630 1 1 49 GLU H H 10.879 -0.726 -7.948 1.00 . A A . 132 GLU H 1 1
22 27631 1 1 49 GLU HA H 11.601 0.986 -10.142 1.00 . A A . 132 GLU HA 1 1
22 27632 1 1 49 GLU HB2 H 9.573 -0.466 -9.884 1.00 . A A . 132 GLU HB2 1 1
22 27633 1 1 49 GLU HB3 H 8.971 0.574 -8.605 1.00 . A A . 132 GLU HB3 1 1
22 27634 1 1 49 GLU HG2 H 8.692 2.464 -10.324 1.00 . A A . 132 GLU HG2 1 1
22 27635 1 1 49 GLU HG3 H 9.205 1.340 -11.587 1.00 . A A . 132 GLU HG3 1 1
22 27636 1 1 49 GLU N N 11.498 0.038 -8.257 1.00 . A A . 132 GLU N 1 1
22 27637 1 1 49 GLU O O 11.487 3.448 -9.573 1.00 . A A . 132 GLU O 1 1
22 27638 1 1 49 GLU OE1 O 6.478 1.257 -9.830 1.00 . A A . 132 GLU OE1 1 1
22 27639 1 1 49 GLU OE2 O 6.996 0.151 -11.650 1.00 . A A . 132 GLU OE2 1 1
22 27640 1 1 50 LEU C C 12.006 4.964 -6.773 1.00 . A A . 133 LEU C 1 1
22 27641 1 1 50 LEU CA C 10.653 4.210 -6.917 1.00 . A A . 133 LEU CA 1 1
22 27642 1 1 50 LEU CB C 10.014 3.830 -5.534 1.00 . A A . 133 LEU CB 1 1
22 27643 1 1 50 LEU CD1 C 7.738 4.854 -4.860 1.00 . A A . 133 LEU CD1 1 1
22 27644 1 1 50 LEU CD2 C 7.795 3.336 -6.730 1.00 . A A . 133 LEU CD2 1 1
22 27645 1 1 50 LEU CG C 8.483 3.660 -5.421 1.00 . A A . 133 LEU CG 1 1
22 27646 1 1 50 LEU H H 10.294 2.073 -7.031 1.00 . A A . 133 LEU H 1 1
22 27647 1 1 50 LEU HA H 9.998 4.897 -7.483 1.00 . A A . 133 LEU HA 1 1
22 27648 1 1 50 LEU HB2 H 10.395 2.848 -5.159 1.00 . A A . 133 LEU HB2 1 1
22 27649 1 1 50 LEU HB3 H 10.384 4.515 -4.757 1.00 . A A . 133 LEU HB3 1 1
22 27650 1 1 50 LEU HD11 H 8.192 5.160 -3.916 1.00 . A A . 133 LEU HD11 1 1
22 27651 1 1 50 LEU HD12 H 7.740 5.709 -5.556 1.00 . A A . 133 LEU HD12 1 1
22 27652 1 1 50 LEU HD13 H 6.686 4.581 -4.662 1.00 . A A . 133 LEU HD13 1 1
22 27653 1 1 50 LEU HD21 H 8.046 4.089 -7.489 1.00 . A A . 133 LEU HD21 1 1
22 27654 1 1 50 LEU HD22 H 8.141 2.353 -7.085 1.00 . A A . 133 LEU HD22 1 1
22 27655 1 1 50 LEU HD23 H 6.711 3.321 -6.604 1.00 . A A . 133 LEU HD23 1 1
22 27656 1 1 50 LEU HG H 8.335 2.798 -4.738 1.00 . A A . 133 LEU HG 1 1
22 27657 1 1 50 LEU N N 10.675 2.865 -7.562 1.00 . A A . 133 LEU N 1 1
22 27658 1 1 50 LEU O O 12.117 6.190 -6.894 1.00 . A A . 133 LEU O 1 1
22 27659 1 1 51 GLY C C 15.263 3.433 -5.705 1.00 . A A . 134 GLY C 1 1
22 27660 1 1 51 GLY CA C 14.389 4.592 -6.226 1.00 . A A . 134 GLY CA 1 1
22 27661 1 1 51 GLY H H 12.574 3.210 -6.462 1.00 . A A . 134 GLY H 1 1
22 27662 1 1 51 GLY HA2 H 14.794 4.906 -7.208 1.00 . A A . 134 GLY HA2 1 1
22 27663 1 1 51 GLY HA3 H 14.470 5.506 -5.596 1.00 . A A . 134 GLY HA3 1 1
22 27664 1 1 51 GLY N N 12.987 4.161 -6.414 1.00 . A A . 134 GLY N 1 1
22 27665 1 1 51 GLY O O 16.189 3.055 -6.427 1.00 . A A . 134 GLY O 1 1
22 27666 1 1 52 GLU C C 15.083 1.106 -2.743 1.00 . A A . 135 GLU C 1 1
22 27667 1 1 52 GLU CA C 15.836 1.739 -3.962 1.00 . A A . 135 GLU CA 1 1
22 27668 1 1 52 GLU CB C 17.319 2.149 -3.653 1.00 . A A . 135 GLU CB 1 1
22 27669 1 1 52 GLU CD C 18.157 -0.306 -4.161 1.00 . A A . 135 GLU CD 1 1
22 27670 1 1 52 GLU CG C 18.405 1.040 -3.475 1.00 . A A . 135 GLU CG 1 1
22 27671 1 1 52 GLU H H 14.096 3.055 -4.073 1.00 . A A . 135 GLU H 1 1
22 27672 1 1 52 GLU HA H 15.863 0.985 -4.775 1.00 . A A . 135 GLU HA 1 1
22 27673 1 1 52 GLU HB2 H 17.684 2.778 -4.485 1.00 . A A . 135 GLU HB2 1 1
22 27674 1 1 52 GLU HB3 H 17.339 2.831 -2.783 1.00 . A A . 135 GLU HB3 1 1
22 27675 1 1 52 GLU HG2 H 19.389 1.417 -3.822 1.00 . A A . 135 GLU HG2 1 1
22 27676 1 1 52 GLU HG3 H 18.572 0.842 -2.400 1.00 . A A . 135 GLU HG3 1 1
22 27677 1 1 52 GLU N N 15.028 2.881 -4.490 1.00 . A A . 135 GLU N 1 1
22 27678 1 1 52 GLU O O 14.552 1.806 -1.872 1.00 . A A . 135 GLU O 1 1
22 27679 1 1 52 GLU OE1 O 18.402 -0.462 -5.377 1.00 . A A . 135 GLU OE1 1 1
22 27680 1 1 52 GLU OE2 O 17.627 -1.214 -3.491 1.00 . A A . 135 GLU OE2 1 1
22 27681 1 1 53 ASN C C 14.897 -0.745 -0.178 1.00 . A A . 136 ASN C 1 1
22 27682 1 1 53 ASN CA C 14.336 -0.995 -1.612 1.00 . A A . 136 ASN CA 1 1
22 27683 1 1 53 ASN CB C 14.407 -2.492 -2.037 1.00 . A A . 136 ASN CB 1 1
22 27684 1 1 53 ASN CG C 13.662 -3.547 -1.204 1.00 . A A . 136 ASN CG 1 1
22 27685 1 1 53 ASN H H 15.746 -0.707 -3.253 1.00 . A A . 136 ASN H 1 1
22 27686 1 1 53 ASN HA H 13.281 -0.665 -1.636 1.00 . A A . 136 ASN HA 1 1
22 27687 1 1 53 ASN HB2 H 13.980 -2.576 -3.051 1.00 . A A . 136 ASN HB2 1 1
22 27688 1 1 53 ASN HB3 H 15.465 -2.805 -2.138 1.00 . A A . 136 ASN HB3 1 1
22 27689 1 1 53 ASN HD21 H 15.116 -3.601 0.157 1.00 . A A . 136 ASN HD21 1 1
22 27690 1 1 53 ASN HD22 H 13.644 -4.678 0.394 1.00 . A A . 136 ASN HD22 1 1
22 27691 1 1 53 ASN N N 15.023 -0.239 -2.690 1.00 . A A . 136 ASN N 1 1
22 27692 1 1 53 ASN ND2 N 14.246 -4.050 -0.145 1.00 . A A . 136 ASN ND2 1 1
22 27693 1 1 53 ASN O O 16.101 -0.588 0.040 1.00 . A A . 136 ASN O 1 1
22 27694 1 1 53 ASN OD1 O 12.555 -3.968 -1.518 1.00 . A A . 136 ASN OD1 1 1
22 27695 1 1 54 LEU C C 14.910 -1.889 2.797 1.00 . A A . 137 LEU C 1 1
22 27696 1 1 54 LEU CA C 14.315 -0.560 2.233 1.00 . A A . 137 LEU CA 1 1
22 27697 1 1 54 LEU CB C 13.025 0.036 2.876 1.00 . A A . 137 LEU CB 1 1
22 27698 1 1 54 LEU CD1 C 12.171 2.015 4.191 1.00 . A A . 137 LEU CD1 1 1
22 27699 1 1 54 LEU CD2 C 13.367 0.223 5.432 1.00 . A A . 137 LEU CD2 1 1
22 27700 1 1 54 LEU CG C 13.273 0.946 4.097 1.00 . A A . 137 LEU CG 1 1
22 27701 1 1 54 LEU H H 13.015 -0.901 0.489 1.00 . A A . 137 LEU H 1 1
22 27702 1 1 54 LEU HA H 15.121 0.199 2.296 1.00 . A A . 137 LEU HA 1 1
22 27703 1 1 54 LEU HB2 H 12.514 0.665 2.118 1.00 . A A . 137 LEU HB2 1 1
22 27704 1 1 54 LEU HB3 H 12.278 -0.748 3.107 1.00 . A A . 137 LEU HB3 1 1
22 27705 1 1 54 LEU HD11 H 12.144 2.648 3.285 1.00 . A A . 137 LEU HD11 1 1
22 27706 1 1 54 LEU HD12 H 11.169 1.553 4.296 1.00 . A A . 137 LEU HD12 1 1
22 27707 1 1 54 LEU HD13 H 12.312 2.689 5.054 1.00 . A A . 137 LEU HD13 1 1
22 27708 1 1 54 LEU HD21 H 12.406 -0.245 5.695 1.00 . A A . 137 LEU HD21 1 1
22 27709 1 1 54 LEU HD22 H 14.153 -0.551 5.432 1.00 . A A . 137 LEU HD22 1 1
22 27710 1 1 54 LEU HD23 H 13.608 0.915 6.264 1.00 . A A . 137 LEU HD23 1 1
22 27711 1 1 54 LEU HG H 14.255 1.411 3.958 1.00 . A A . 137 LEU HG 1 1
22 27712 1 1 54 LEU N N 13.981 -0.767 0.802 1.00 . A A . 137 LEU N 1 1
22 27713 1 1 54 LEU O O 16.123 -2.101 2.676 1.00 . A A . 137 LEU O 1 1
22 27714 1 1 55 THR C C 13.405 -5.049 3.978 1.00 . A A . 138 THR C 1 1
22 27715 1 1 55 THR CA C 14.628 -4.095 3.876 1.00 . A A . 138 THR CA 1 1
22 27716 1 1 55 THR CB C 15.466 -3.814 5.167 1.00 . A A . 138 THR CB 1 1
22 27717 1 1 55 THR CG2 C 15.499 -4.925 6.200 1.00 . A A . 138 THR CG2 1 1
22 27718 1 1 55 THR H H 13.506 -2.434 4.146 1.00 . A A . 138 THR H 1 1
22 27719 1 1 55 THR HA H 15.268 -4.523 3.079 1.00 . A A . 138 THR HA 1 1
22 27720 1 1 55 THR HB H 15.086 -2.921 5.706 1.00 . A A . 138 THR HB 1 1
22 27721 1 1 55 THR HG1 H 16.731 -2.948 3.999 1.00 . A A . 138 THR HG1 1 1
22 27722 1 1 55 THR HG21 H 16.123 -4.634 7.059 1.00 . A A . 138 THR HG21 1 1
22 27723 1 1 55 THR HG22 H 14.475 -5.108 6.573 1.00 . A A . 138 THR HG22 1 1
22 27724 1 1 55 THR HG23 H 15.883 -5.863 5.765 1.00 . A A . 138 THR HG23 1 1
22 27725 1 1 55 THR N N 14.121 -2.797 3.404 1.00 . A A . 138 THR N 1 1
22 27726 1 1 55 THR O O 12.295 -4.646 4.345 1.00 . A A . 138 THR O 1 1
22 27727 1 1 55 THR OG1 O 16.806 -3.533 4.774 1.00 . A A . 138 THR OG1 1 1
22 27728 1 1 56 ASP C C 11.623 -7.422 4.915 1.00 . A A . 139 ASP C 1 1
22 27729 1 1 56 ASP CA C 12.591 -7.399 3.680 1.00 . A A . 139 ASP CA 1 1
22 27730 1 1 56 ASP CB C 13.281 -8.784 3.481 1.00 . A A . 139 ASP CB 1 1
22 27731 1 1 56 ASP CG C 14.495 -9.209 4.322 1.00 . A A . 139 ASP CG 1 1
22 27732 1 1 56 ASP H H 14.590 -6.637 3.888 1.00 . A A . 139 ASP H 1 1
22 27733 1 1 56 ASP HA H 11.962 -7.206 2.795 1.00 . A A . 139 ASP HA 1 1
22 27734 1 1 56 ASP HB2 H 12.523 -9.553 3.647 1.00 . A A . 139 ASP HB2 1 1
22 27735 1 1 56 ASP HB3 H 13.555 -8.935 2.434 1.00 . A A . 139 ASP HB3 1 1
22 27736 1 1 56 ASP N N 13.634 -6.331 3.646 1.00 . A A . 139 ASP N 1 1
22 27737 1 1 56 ASP O O 10.396 -7.443 4.791 1.00 . A A . 139 ASP O 1 1
22 27738 1 1 56 ASP OD1 O 15.123 -8.355 4.988 1.00 . A A . 139 ASP OD1 1 1
22 27739 1 1 56 ASP OD2 O 14.831 -10.410 4.292 1.00 . A A . 139 ASP OD2 1 1
22 27740 1 1 57 GLU C C 10.674 -6.055 7.628 1.00 . A A . 140 GLU C 1 1
22 27741 1 1 57 GLU CA C 11.557 -7.339 7.407 1.00 . A A . 140 GLU CA 1 1
22 27742 1 1 57 GLU CB C 12.650 -7.645 8.468 1.00 . A A . 140 GLU CB 1 1
22 27743 1 1 57 GLU CD C 14.030 -6.627 10.413 1.00 . A A . 140 GLU CD 1 1
22 27744 1 1 57 GLU CG C 13.714 -6.596 8.923 1.00 . A A . 140 GLU CG 1 1
22 27745 1 1 57 GLU H H 13.231 -7.227 5.955 1.00 . A A . 140 GLU H 1 1
22 27746 1 1 57 GLU HA H 10.845 -8.187 7.431 1.00 . A A . 140 GLU HA 1 1
22 27747 1 1 57 GLU HB2 H 12.062 -7.931 9.333 1.00 . A A . 140 GLU HB2 1 1
22 27748 1 1 57 GLU HB3 H 13.174 -8.588 8.215 1.00 . A A . 140 GLU HB3 1 1
22 27749 1 1 57 GLU HG2 H 14.695 -6.755 8.442 1.00 . A A . 140 GLU HG2 1 1
22 27750 1 1 57 GLU HG3 H 13.412 -5.570 8.663 1.00 . A A . 140 GLU HG3 1 1
22 27751 1 1 57 GLU N N 12.235 -7.375 6.095 1.00 . A A . 140 GLU N 1 1
22 27752 1 1 57 GLU O O 9.535 -6.162 8.087 1.00 . A A . 140 GLU O 1 1
22 27753 1 1 57 GLU OE1 O 13.302 -5.988 11.198 1.00 . A A . 140 GLU OE1 1 1
22 27754 1 1 57 GLU OE2 O 15.023 -7.280 10.800 1.00 . A A . 140 GLU OE2 1 1
22 27755 1 1 58 GLU C C 9.138 -3.611 6.377 1.00 . A A . 141 GLU C 1 1
22 27756 1 1 58 GLU CA C 10.430 -3.567 7.275 1.00 . A A . 141 GLU CA 1 1
22 27757 1 1 58 GLU CB C 11.393 -2.427 6.852 1.00 . A A . 141 GLU CB 1 1
22 27758 1 1 58 GLU CD C 12.298 -1.239 8.971 1.00 . A A . 141 GLU CD 1 1
22 27759 1 1 58 GLU CG C 12.600 -2.152 7.790 1.00 . A A . 141 GLU CG 1 1
22 27760 1 1 58 GLU H H 12.120 -4.970 6.847 1.00 . A A . 141 GLU H 1 1
22 27761 1 1 58 GLU HA H 10.107 -3.382 8.319 1.00 . A A . 141 GLU HA 1 1
22 27762 1 1 58 GLU HB2 H 11.774 -2.633 5.835 1.00 . A A . 141 GLU HB2 1 1
22 27763 1 1 58 GLU HB3 H 10.809 -1.492 6.741 1.00 . A A . 141 GLU HB3 1 1
22 27764 1 1 58 GLU HG2 H 13.052 -3.091 8.133 1.00 . A A . 141 GLU HG2 1 1
22 27765 1 1 58 GLU HG3 H 13.422 -1.672 7.245 1.00 . A A . 141 GLU HG3 1 1
22 27766 1 1 58 GLU N N 11.171 -4.869 7.221 1.00 . A A . 141 GLU N 1 1
22 27767 1 1 58 GLU O O 8.037 -3.296 6.848 1.00 . A A . 141 GLU O 1 1
22 27768 1 1 58 GLU OE1 O 11.793 -1.724 10.002 1.00 . A A . 141 GLU OE1 1 1
22 27769 1 1 58 GLU OE2 O 12.576 -0.026 8.863 1.00 . A A . 141 GLU OE2 1 1
22 27770 1 1 59 LEU C C 7.071 -5.256 4.760 1.00 . A A . 142 LEU C 1 1
22 27771 1 1 59 LEU CA C 8.106 -4.215 4.176 1.00 . A A . 142 LEU CA 1 1
22 27772 1 1 59 LEU CB C 8.577 -4.781 2.805 1.00 . A A . 142 LEU CB 1 1
22 27773 1 1 59 LEU CD1 C 9.903 -5.319 0.764 1.00 . A A . 142 LEU CD1 1 1
22 27774 1 1 59 LEU CD2 C 9.826 -2.962 1.455 1.00 . A A . 142 LEU CD2 1 1
22 27775 1 1 59 LEU CG C 9.821 -4.383 1.984 1.00 . A A . 142 LEU CG 1 1
22 27776 1 1 59 LEU H H 10.182 -4.259 4.741 1.00 . A A . 142 LEU H 1 1
22 27777 1 1 59 LEU HA H 7.596 -3.252 4.005 1.00 . A A . 142 LEU HA 1 1
22 27778 1 1 59 LEU HB2 H 8.745 -5.848 2.957 1.00 . A A . 142 LEU HB2 1 1
22 27779 1 1 59 LEU HB3 H 7.707 -4.722 2.152 1.00 . A A . 142 LEU HB3 1 1
22 27780 1 1 59 LEU HD11 H 9.973 -6.377 1.071 1.00 . A A . 142 LEU HD11 1 1
22 27781 1 1 59 LEU HD12 H 9.003 -5.229 0.123 1.00 . A A . 142 LEU HD12 1 1
22 27782 1 1 59 LEU HD13 H 10.781 -5.100 0.133 1.00 . A A . 142 LEU HD13 1 1
22 27783 1 1 59 LEU HD21 H 8.989 -2.798 0.755 1.00 . A A . 142 LEU HD21 1 1
22 27784 1 1 59 LEU HD22 H 9.764 -2.243 2.286 1.00 . A A . 142 LEU HD22 1 1
22 27785 1 1 59 LEU HD23 H 10.769 -2.776 0.903 1.00 . A A . 142 LEU HD23 1 1
22 27786 1 1 59 LEU HG H 10.718 -4.523 2.608 1.00 . A A . 142 LEU HG 1 1
22 27787 1 1 59 LEU N N 9.255 -4.015 5.082 1.00 . A A . 142 LEU N 1 1
22 27788 1 1 59 LEU O O 5.857 -5.069 4.603 1.00 . A A . 142 LEU O 1 1
22 27789 1 1 60 GLN C C 5.888 -6.814 7.250 1.00 . A A . 143 GLN C 1 1
22 27790 1 1 60 GLN CA C 6.643 -7.381 5.998 1.00 . A A . 143 GLN CA 1 1
22 27791 1 1 60 GLN CB C 7.291 -8.765 6.261 1.00 . A A . 143 GLN CB 1 1
22 27792 1 1 60 GLN CD C 5.559 -10.334 4.965 1.00 . A A . 143 GLN CD 1 1
22 27793 1 1 60 GLN CG C 6.222 -9.909 6.271 1.00 . A A . 143 GLN CG 1 1
22 27794 1 1 60 GLN H H 8.575 -6.411 5.498 1.00 . A A . 143 GLN H 1 1
22 27795 1 1 60 GLN HA H 5.933 -7.544 5.187 1.00 . A A . 143 GLN HA 1 1
22 27796 1 1 60 GLN HB2 H 8.060 -8.998 5.500 1.00 . A A . 143 GLN HB2 1 1
22 27797 1 1 60 GLN HB3 H 7.846 -8.745 7.219 1.00 . A A . 143 GLN HB3 1 1
22 27798 1 1 60 GLN HE21 H 3.499 -9.851 5.309 1.00 . A A . 143 GLN HE21 1 1
22 27799 1 1 60 GLN HE22 H 4.240 -9.948 3.715 1.00 . A A . 143 GLN HE22 1 1
22 27800 1 1 60 GLN HG2 H 6.650 -10.842 6.646 1.00 . A A . 143 GLN HG2 1 1
22 27801 1 1 60 GLN HG3 H 5.443 -9.635 6.974 1.00 . A A . 143 GLN HG3 1 1
22 27802 1 1 60 GLN N N 7.547 -6.357 5.422 1.00 . A A . 143 GLN N 1 1
22 27803 1 1 60 GLN NE2 N 4.282 -10.134 4.696 1.00 . A A . 143 GLN NE2 1 1
22 27804 1 1 60 GLN O O 4.702 -7.119 7.399 1.00 . A A . 143 GLN O 1 1
22 27805 1 1 60 GLN OE1 O 6.223 -10.887 4.097 1.00 . A A . 143 GLN OE1 1 1
22 27806 1 1 61 GLU C C 4.692 -4.364 8.677 1.00 . A A . 144 GLU C 1 1
22 27807 1 1 61 GLU CA C 5.839 -5.293 9.251 1.00 . A A . 144 GLU CA 1 1
22 27808 1 1 61 GLU CB C 6.864 -4.513 10.121 1.00 . A A . 144 GLU CB 1 1
22 27809 1 1 61 GLU CD C 7.192 -6.116 12.154 1.00 . A A . 144 GLU CD 1 1
22 27810 1 1 61 GLU CG C 7.827 -5.369 10.989 1.00 . A A . 144 GLU CG 1 1
22 27811 1 1 61 GLU H H 7.537 -5.846 7.917 1.00 . A A . 144 GLU H 1 1
22 27812 1 1 61 GLU HA H 5.347 -6.050 9.893 1.00 . A A . 144 GLU HA 1 1
22 27813 1 1 61 GLU HB2 H 7.462 -3.844 9.472 1.00 . A A . 144 GLU HB2 1 1
22 27814 1 1 61 GLU HB3 H 6.318 -3.828 10.799 1.00 . A A . 144 GLU HB3 1 1
22 27815 1 1 61 GLU HG2 H 8.366 -6.106 10.368 1.00 . A A . 144 GLU HG2 1 1
22 27816 1 1 61 GLU HG3 H 8.615 -4.725 11.418 1.00 . A A . 144 GLU HG3 1 1
22 27817 1 1 61 GLU N N 6.535 -5.998 8.124 1.00 . A A . 144 GLU N 1 1
22 27818 1 1 61 GLU O O 3.607 -4.290 9.261 1.00 . A A . 144 GLU O 1 1
22 27819 1 1 61 GLU OE1 O 6.969 -5.495 13.215 1.00 . A A . 144 GLU OE1 1 1
22 27820 1 1 61 GLU OE2 O 6.931 -7.330 12.019 1.00 . A A . 144 GLU OE2 1 1
22 27821 1 1 62 MET C C 2.675 -3.820 6.364 1.00 . A A . 145 MET C 1 1
22 27822 1 1 62 MET CA C 3.885 -2.899 6.785 1.00 . A A . 145 MET CA 1 1
22 27823 1 1 62 MET CB C 4.571 -2.177 5.586 1.00 . A A . 145 MET CB 1 1
22 27824 1 1 62 MET CE C 2.658 1.508 5.366 1.00 . A A . 145 MET CE 1 1
22 27825 1 1 62 MET CG C 4.338 -0.661 5.558 1.00 . A A . 145 MET CG 1 1
22 27826 1 1 62 MET H H 5.878 -3.787 7.147 1.00 . A A . 145 MET H 1 1
22 27827 1 1 62 MET HA H 3.481 -2.148 7.492 1.00 . A A . 145 MET HA 1 1
22 27828 1 1 62 MET HB2 H 5.669 -2.334 5.582 1.00 . A A . 145 MET HB2 1 1
22 27829 1 1 62 MET HB3 H 4.245 -2.615 4.624 1.00 . A A . 145 MET HB3 1 1
22 27830 1 1 62 MET HE1 H 3.015 1.847 6.355 1.00 . A A . 145 MET HE1 1 1
22 27831 1 1 62 MET HE2 H 3.325 1.921 4.588 1.00 . A A . 145 MET HE2 1 1
22 27832 1 1 62 MET HE3 H 1.651 1.930 5.206 1.00 . A A . 145 MET HE3 1 1
22 27833 1 1 62 MET HG2 H 4.678 -0.206 6.508 1.00 . A A . 145 MET HG2 1 1
22 27834 1 1 62 MET HG3 H 4.941 -0.203 4.754 1.00 . A A . 145 MET HG3 1 1
22 27835 1 1 62 MET N N 4.919 -3.690 7.512 1.00 . A A . 145 MET N 1 1
22 27836 1 1 62 MET O O 1.528 -3.423 6.555 1.00 . A A . 145 MET O 1 1
22 27837 1 1 62 MET SD S 2.593 -0.289 5.286 1.00 . A A . 145 MET SD 1 1
22 27838 1 1 63 ILE C C 1.070 -6.458 6.741 1.00 . A A . 146 ILE C 1 1
22 27839 1 1 63 ILE CA C 1.872 -6.048 5.478 1.00 . A A . 146 ILE CA 1 1
22 27840 1 1 63 ILE CB C 2.465 -7.321 4.765 1.00 . A A . 146 ILE CB 1 1
22 27841 1 1 63 ILE CD1 C 1.564 -6.759 2.405 1.00 . A A . 146 ILE CD1 1 1
22 27842 1 1 63 ILE CG1 C 2.788 -7.084 3.281 1.00 . A A . 146 ILE CG1 1 1
22 27843 1 1 63 ILE CG2 C 1.533 -8.595 4.806 1.00 . A A . 146 ILE CG2 1 1
22 27844 1 1 63 ILE H H 3.902 -5.250 5.669 1.00 . A A . 146 ILE H 1 1
22 27845 1 1 63 ILE HA H 1.162 -5.586 4.790 1.00 . A A . 146 ILE HA 1 1
22 27846 1 1 63 ILE HB H 3.458 -7.513 5.254 1.00 . A A . 146 ILE HB 1 1
22 27847 1 1 63 ILE HD11 H 0.785 -7.539 2.507 1.00 . A A . 146 ILE HD11 1 1
22 27848 1 1 63 ILE HD12 H 1.092 -5.808 2.711 1.00 . A A . 146 ILE HD12 1 1
22 27849 1 1 63 ILE HD13 H 1.839 -6.688 1.347 1.00 . A A . 146 ILE HD13 1 1
22 27850 1 1 63 ILE HG12 H 3.549 -6.305 3.192 1.00 . A A . 146 ILE HG12 1 1
22 27851 1 1 63 ILE HG13 H 3.314 -7.968 2.902 1.00 . A A . 146 ILE HG13 1 1
22 27852 1 1 63 ILE HG21 H 1.503 -9.078 5.798 1.00 . A A . 146 ILE HG21 1 1
22 27853 1 1 63 ILE HG22 H 0.477 -8.333 4.580 1.00 . A A . 146 ILE HG22 1 1
22 27854 1 1 63 ILE HG23 H 1.782 -9.377 4.063 1.00 . A A . 146 ILE HG23 1 1
22 27855 1 1 63 ILE N N 2.918 -5.035 5.806 1.00 . A A . 146 ILE N 1 1
22 27856 1 1 63 ILE O O -0.157 -6.361 6.718 1.00 . A A . 146 ILE O 1 1
22 27857 1 1 64 ASP C C 0.175 -6.253 9.685 1.00 . A A . 147 ASP C 1 1
22 27858 1 1 64 ASP CA C 1.070 -7.369 9.050 1.00 . A A . 147 ASP CA 1 1
22 27859 1 1 64 ASP CB C 2.087 -8.025 10.040 1.00 . A A . 147 ASP CB 1 1
22 27860 1 1 64 ASP CG C 1.520 -9.209 10.823 1.00 . A A . 147 ASP CG 1 1
22 27861 1 1 64 ASP H H 2.775 -6.927 7.590 1.00 . A A . 147 ASP H 1 1
22 27862 1 1 64 ASP HA H 0.346 -8.132 8.709 1.00 . A A . 147 ASP HA 1 1
22 27863 1 1 64 ASP HB2 H 2.978 -8.418 9.524 1.00 . A A . 147 ASP HB2 1 1
22 27864 1 1 64 ASP HB3 H 2.504 -7.307 10.768 1.00 . A A . 147 ASP HB3 1 1
22 27865 1 1 64 ASP N N 1.760 -6.940 7.793 1.00 . A A . 147 ASP N 1 1
22 27866 1 1 64 ASP O O -0.929 -6.572 10.137 1.00 . A A . 147 ASP O 1 1
22 27867 1 1 64 ASP OD1 O 1.497 -10.332 10.274 1.00 . A A . 147 ASP OD1 1 1
22 27868 1 1 64 ASP OD2 O 1.112 -9.026 11.990 1.00 . A A . 147 ASP OD2 1 1
22 27869 1 1 65 GLU C C -1.495 -3.627 9.087 1.00 . A A . 148 GLU C 1 1
22 27870 1 1 65 GLU CA C -0.329 -3.871 10.140 1.00 . A A . 148 GLU CA 1 1
22 27871 1 1 65 GLU CB C 0.470 -2.602 10.557 1.00 . A A . 148 GLU CB 1 1
22 27872 1 1 65 GLU CD C 0.093 -0.269 9.441 1.00 . A A . 148 GLU CD 1 1
22 27873 1 1 65 GLU CG C 0.902 -1.569 9.478 1.00 . A A . 148 GLU CG 1 1
22 27874 1 1 65 GLU H H 1.591 -4.849 9.409 1.00 . A A . 148 GLU H 1 1
22 27875 1 1 65 GLU HA H -0.823 -4.222 11.068 1.00 . A A . 148 GLU HA 1 1
22 27876 1 1 65 GLU HB2 H -0.118 -2.076 11.334 1.00 . A A . 148 GLU HB2 1 1
22 27877 1 1 65 GLU HB3 H 1.370 -2.924 11.117 1.00 . A A . 148 GLU HB3 1 1
22 27878 1 1 65 GLU HG2 H 1.964 -1.325 9.640 1.00 . A A . 148 GLU HG2 1 1
22 27879 1 1 65 GLU HG3 H 0.893 -1.996 8.465 1.00 . A A . 148 GLU HG3 1 1
22 27880 1 1 65 GLU N N 0.590 -4.963 9.677 1.00 . A A . 148 GLU N 1 1
22 27881 1 1 65 GLU O O -2.664 -3.595 9.475 1.00 . A A . 148 GLU O 1 1
22 27882 1 1 65 GLU OE1 O -1.026 -0.250 8.878 1.00 . A A . 148 GLU OE1 1 1
22 27883 1 1 65 GLU OE2 O 0.569 0.741 9.993 1.00 . A A . 148 GLU OE2 1 1
22 27884 1 1 66 ALA C C -3.221 -4.404 6.431 1.00 . A A . 149 ALA C 1 1
22 27885 1 1 66 ALA CA C -2.136 -3.311 6.655 1.00 . A A . 149 ALA CA 1 1
22 27886 1 1 66 ALA CB C -1.278 -3.143 5.383 1.00 . A A . 149 ALA CB 1 1
22 27887 1 1 66 ALA H H -0.192 -3.614 7.581 1.00 . A A . 149 ALA H 1 1
22 27888 1 1 66 ALA HA H -2.670 -2.362 6.824 1.00 . A A . 149 ALA HA 1 1
22 27889 1 1 66 ALA HB1 H -0.489 -2.375 5.461 1.00 . A A . 149 ALA HB1 1 1
22 27890 1 1 66 ALA HB2 H -0.767 -4.085 5.088 1.00 . A A . 149 ALA HB2 1 1
22 27891 1 1 66 ALA HB3 H -1.908 -2.838 4.530 1.00 . A A . 149 ALA HB3 1 1
22 27892 1 1 66 ALA N N -1.185 -3.513 7.774 1.00 . A A . 149 ALA N 1 1
22 27893 1 1 66 ALA O O -4.340 -4.064 6.071 1.00 . A A . 149 ALA O 1 1
22 27894 1 1 67 ASP C C -5.028 -6.848 7.617 1.00 . A A . 150 ASP C 1 1
22 27895 1 1 67 ASP CA C -3.915 -6.816 6.463 1.00 . A A . 150 ASP CA 1 1
22 27896 1 1 67 ASP CB C -2.912 -8.005 6.493 1.00 . A A . 150 ASP CB 1 1
22 27897 1 1 67 ASP CG C -3.508 -9.392 6.343 1.00 . A A . 150 ASP CG 1 1
22 27898 1 1 67 ASP H H -1.957 -5.885 6.898 1.00 . A A . 150 ASP H 1 1
22 27899 1 1 67 ASP HA H -4.367 -6.809 5.451 1.00 . A A . 150 ASP HA 1 1
22 27900 1 1 67 ASP HB2 H -2.112 -7.923 5.734 1.00 . A A . 150 ASP HB2 1 1
22 27901 1 1 67 ASP HB3 H -2.335 -7.973 7.425 1.00 . A A . 150 ASP HB3 1 1
22 27902 1 1 67 ASP N N -2.935 -5.697 6.617 1.00 . A A . 150 ASP N 1 1
22 27903 1 1 67 ASP O O -5.500 -7.930 7.999 1.00 . A A . 150 ASP O 1 1
22 27904 1 1 67 ASP OD1 O -4.302 -9.625 5.405 1.00 . A A . 150 ASP OD1 1 1
22 27905 1 1 67 ASP OD2 O -3.157 -10.282 7.142 1.00 . A A . 150 ASP OD2 1 1
22 27906 1 1 68 ARG C C -7.603 -6.623 9.500 1.00 . A A . 151 ARG C 1 1
22 27907 1 1 68 ARG CA C -6.546 -5.526 9.176 1.00 . A A . 151 ARG CA 1 1
22 27908 1 1 68 ARG CB C -7.174 -4.107 9.000 1.00 . A A . 151 ARG CB 1 1
22 27909 1 1 68 ARG CD C -5.694 -2.471 10.408 1.00 . A A . 151 ARG CD 1 1
22 27910 1 1 68 ARG CG C -7.062 -3.169 10.227 1.00 . A A . 151 ARG CG 1 1
22 27911 1 1 68 ARG CZ C -4.177 -0.900 9.169 1.00 . A A . 151 ARG CZ 1 1
22 27912 1 1 68 ARG H H -5.561 -4.889 7.350 1.00 . A A . 151 ARG H 1 1
22 27913 1 1 68 ARG HA H -5.884 -5.518 10.063 1.00 . A A . 151 ARG HA 1 1
22 27914 1 1 68 ARG HB2 H -6.775 -3.556 8.127 1.00 . A A . 151 ARG HB2 1 1
22 27915 1 1 68 ARG HB3 H -8.225 -4.217 8.696 1.00 . A A . 151 ARG HB3 1 1
22 27916 1 1 68 ARG HD2 H -5.721 -1.887 11.350 1.00 . A A . 151 ARG HD2 1 1
22 27917 1 1 68 ARG HD3 H -4.915 -3.247 10.554 1.00 . A A . 151 ARG HD3 1 1
22 27918 1 1 68 ARG HE H -5.887 -1.544 8.378 1.00 . A A . 151 ARG HE 1 1
22 27919 1 1 68 ARG HG2 H -7.849 -2.400 10.168 1.00 . A A . 151 ARG HG2 1 1
22 27920 1 1 68 ARG HG3 H -7.320 -3.734 11.145 1.00 . A A . 151 ARG HG3 1 1
22 27921 1 1 68 ARG HH11 H -3.527 -1.391 10.931 1.00 . A A . 151 ARG HH11 1 1
22 27922 1 1 68 ARG HH12 H -2.367 -0.481 9.811 1.00 . A A . 151 ARG HH12 1 1
22 27923 1 1 68 ARG HH21 H -4.456 -0.577 7.212 1.00 . A A . 151 ARG HH21 1 1
22 27924 1 1 68 ARG HH22 H -2.890 0.006 8.021 1.00 . A A . 151 ARG HH22 1 1
22 27925 1 1 68 ARG N N -5.628 -5.686 8.009 1.00 . A A . 151 ARG N 1 1
22 27926 1 1 68 ARG NE N -5.321 -1.576 9.266 1.00 . A A . 151 ARG NE 1 1
22 27927 1 1 68 ARG NH1 N -3.316 -0.782 10.143 1.00 . A A . 151 ARG NH1 1 1
22 27928 1 1 68 ARG NH2 N -3.859 -0.343 8.042 1.00 . A A . 151 ARG NH2 1 1
22 27929 1 1 68 ARG O O -7.689 -7.077 10.645 1.00 . A A . 151 ARG O 1 1
22 27930 1 1 69 ASP C C -9.189 -8.959 7.272 1.00 . A A . 152 ASP C 1 1
22 27931 1 1 69 ASP CA C -9.354 -8.123 8.596 1.00 . A A . 152 ASP CA 1 1
22 27932 1 1 69 ASP CB C -10.769 -7.519 8.842 1.00 . A A . 152 ASP CB 1 1
22 27933 1 1 69 ASP CG C -11.110 -7.184 10.295 1.00 . A A . 152 ASP CG 1 1
22 27934 1 1 69 ASP H H -8.187 -6.584 7.595 1.00 . A A . 152 ASP H 1 1
22 27935 1 1 69 ASP HA H -9.106 -8.806 9.431 1.00 . A A . 152 ASP HA 1 1
22 27936 1 1 69 ASP HB2 H -10.944 -6.625 8.216 1.00 . A A . 152 ASP HB2 1 1
22 27937 1 1 69 ASP HB3 H -11.526 -8.239 8.496 1.00 . A A . 152 ASP HB3 1 1
22 27938 1 1 69 ASP N N -8.372 -7.029 8.493 1.00 . A A . 152 ASP N 1 1
22 27939 1 1 69 ASP O O -10.188 -9.154 6.569 1.00 . A A . 152 ASP O 1 1
22 27940 1 1 69 ASP OD1 O -10.832 -6.057 10.757 1.00 . A A . 152 ASP OD1 1 1
22 27941 1 1 69 ASP OD2 O -11.690 -8.036 11.001 1.00 . A A . 152 ASP OD2 1 1
22 27942 1 1 70 GLY C C -7.150 -11.640 5.800 1.00 . A A . 153 GLY C 1 1
22 27943 1 1 70 GLY CA C -7.831 -10.237 5.646 1.00 . A A . 153 GLY CA 1 1
22 27944 1 1 70 GLY H H -7.080 -9.147 7.270 1.00 . A A . 153 GLY H 1 1
22 27945 1 1 70 GLY HA2 H -8.791 -10.451 5.156 1.00 . A A . 153 GLY HA2 1 1
22 27946 1 1 70 GLY HA3 H -7.386 -9.443 5.006 1.00 . A A . 153 GLY HA3 1 1
22 27947 1 1 70 GLY N N -7.978 -9.485 6.898 1.00 . A A . 153 GLY N 1 1
22 27948 1 1 70 GLY O O -7.462 -12.382 6.736 1.00 . A A . 153 GLY O 1 1
22 27949 1 1 71 ASP C C -4.028 -13.314 4.608 1.00 . A A . 154 ASP C 1 1
22 27950 1 1 71 ASP CA C -5.605 -13.381 4.820 1.00 . A A . 154 ASP CA 1 1
22 27951 1 1 71 ASP CB C -6.303 -14.145 3.644 1.00 . A A . 154 ASP CB 1 1
22 27952 1 1 71 ASP CG C -6.266 -13.543 2.224 1.00 . A A . 154 ASP CG 1 1
22 27953 1 1 71 ASP H H -6.018 -11.388 4.140 1.00 . A A . 154 ASP H 1 1
22 27954 1 1 71 ASP HA H -5.833 -13.999 5.727 1.00 . A A . 154 ASP HA 1 1
22 27955 1 1 71 ASP HB2 H -5.873 -15.158 3.578 1.00 . A A . 154 ASP HB2 1 1
22 27956 1 1 71 ASP HB3 H -7.364 -14.319 3.900 1.00 . A A . 154 ASP HB3 1 1
22 27957 1 1 71 ASP N N -6.294 -12.051 4.856 1.00 . A A . 154 ASP N 1 1
22 27958 1 1 71 ASP O O -3.420 -14.345 4.303 1.00 . A A . 154 ASP O 1 1
22 27959 1 1 71 ASP OD1 O -7.153 -12.730 1.881 1.00 . A A . 154 ASP OD1 1 1
22 27960 1 1 71 ASP OD2 O -5.353 -13.858 1.439 1.00 . A A . 154 ASP OD2 1 1
22 27961 1 1 72 GLY C C -1.570 -10.963 3.392 1.00 . A A . 155 GLY C 1 1
22 27962 1 1 72 GLY CA C -1.876 -11.979 4.546 1.00 . A A . 155 GLY CA 1 1
22 27963 1 1 72 GLY H H -3.826 -11.325 5.205 1.00 . A A . 155 GLY H 1 1
22 27964 1 1 72 GLY HA2 H -1.376 -11.621 5.466 1.00 . A A . 155 GLY HA2 1 1
22 27965 1 1 72 GLY HA3 H -1.382 -12.938 4.299 1.00 . A A . 155 GLY HA3 1 1
22 27966 1 1 72 GLY N N -3.337 -12.166 4.809 1.00 . A A . 155 GLY N 1 1
22 27967 1 1 72 GLY O O -0.463 -10.975 2.848 1.00 . A A . 155 GLY O 1 1
22 27968 1 1 73 GLU C C -3.477 -7.934 2.233 1.00 . A A . 156 GLU C 1 1
22 27969 1 1 73 GLU CA C -2.438 -9.086 1.932 1.00 . A A . 156 GLU CA 1 1
22 27970 1 1 73 GLU CB C -2.604 -9.713 0.491 1.00 . A A . 156 GLU CB 1 1
22 27971 1 1 73 GLU CD C -2.983 -11.712 -1.119 1.00 . A A . 156 GLU CD 1 1
22 27972 1 1 73 GLU CG C -2.712 -11.238 0.299 1.00 . A A . 156 GLU CG 1 1
22 27973 1 1 73 GLU H H -3.319 -10.056 3.703 1.00 . A A . 156 GLU H 1 1
22 27974 1 1 73 GLU HA H -1.430 -8.629 1.985 1.00 . A A . 156 GLU HA 1 1
22 27975 1 1 73 GLU HB2 H -3.447 -9.271 -0.056 1.00 . A A . 156 GLU HB2 1 1
22 27976 1 1 73 GLU HB3 H -1.739 -9.408 -0.115 1.00 . A A . 156 GLU HB3 1 1
22 27977 1 1 73 GLU HG2 H -1.768 -11.687 0.638 1.00 . A A . 156 GLU HG2 1 1
22 27978 1 1 73 GLU HG3 H -3.507 -11.616 0.963 1.00 . A A . 156 GLU HG3 1 1
22 27979 1 1 73 GLU N N -2.533 -10.086 3.031 1.00 . A A . 156 GLU N 1 1
22 27980 1 1 73 GLU O O -4.485 -8.100 2.930 1.00 . A A . 156 GLU O 1 1
22 27981 1 1 73 GLU OE1 O -2.094 -11.588 -1.984 1.00 . A A . 156 GLU OE1 1 1
22 27982 1 1 73 GLU OE2 O -4.107 -12.187 -1.382 1.00 . A A . 156 GLU OE2 1 1
22 27983 1 1 74 VAL C C -5.255 -5.537 0.668 1.00 . A A . 157 VAL C 1 1
22 27984 1 1 74 VAL CA C -4.190 -5.570 1.802 1.00 . A A . 157 VAL CA 1 1
22 27985 1 1 74 VAL CB C -3.369 -4.226 1.800 1.00 . A A . 157 VAL CB 1 1
22 27986 1 1 74 VAL CG1 C -4.127 -3.042 2.426 1.00 . A A . 157 VAL CG1 1 1
22 27987 1 1 74 VAL CG2 C -1.948 -4.351 2.387 1.00 . A A . 157 VAL CG2 1 1
22 27988 1 1 74 VAL H H -2.464 -6.746 1.019 1.00 . A A . 157 VAL H 1 1
22 27989 1 1 74 VAL HA H -4.671 -5.621 2.811 1.00 . A A . 157 VAL HA 1 1
22 27990 1 1 74 VAL HB H -3.252 -3.874 0.775 1.00 . A A . 157 VAL HB 1 1
22 27991 1 1 74 VAL HG11 H -4.210 -3.135 3.521 1.00 . A A . 157 VAL HG11 1 1
22 27992 1 1 74 VAL HG12 H -3.640 -2.070 2.225 1.00 . A A . 157 VAL HG12 1 1
22 27993 1 1 74 VAL HG13 H -5.150 -2.942 2.009 1.00 . A A . 157 VAL HG13 1 1
22 27994 1 1 74 VAL HG21 H -1.307 -5.004 1.765 1.00 . A A . 157 VAL HG21 1 1
22 27995 1 1 74 VAL HG22 H -1.423 -3.385 2.470 1.00 . A A . 157 VAL HG22 1 1
22 27996 1 1 74 VAL HG23 H -1.989 -4.835 3.382 1.00 . A A . 157 VAL HG23 1 1
22 27997 1 1 74 VAL N N -3.326 -6.780 1.571 1.00 . A A . 157 VAL N 1 1
22 27998 1 1 74 VAL O O -4.942 -5.395 -0.521 1.00 . A A . 157 VAL O 1 1
22 27999 1 1 75 SER C C -8.450 -4.353 0.048 1.00 . A A . 158 SER C 1 1
22 28000 1 1 75 SER CA C -7.670 -5.701 0.143 1.00 . A A . 158 SER CA 1 1
22 28001 1 1 75 SER CB C -8.575 -6.857 0.648 1.00 . A A . 158 SER CB 1 1
22 28002 1 1 75 SER H H -6.666 -5.714 2.086 1.00 . A A . 158 SER H 1 1
22 28003 1 1 75 SER HA H -7.312 -5.984 -0.857 1.00 . A A . 158 SER HA 1 1
22 28004 1 1 75 SER HB2 H -7.984 -7.716 1.015 1.00 . A A . 158 SER HB2 1 1
22 28005 1 1 75 SER HB3 H -9.162 -6.521 1.514 1.00 . A A . 158 SER HB3 1 1
22 28006 1 1 75 SER HG H -10.339 -6.873 -0.312 1.00 . A A . 158 SER HG 1 1
22 28007 1 1 75 SER N N -6.523 -5.674 1.074 1.00 . A A . 158 SER N 1 1
22 28008 1 1 75 SER O O -8.250 -3.406 0.819 1.00 . A A . 158 SER O 1 1
22 28009 1 1 75 SER OG O -9.451 -7.334 -0.378 1.00 . A A . 158 SER OG 1 1
22 28010 1 1 76 GLU C C -11.034 -2.637 0.108 1.00 . A A . 159 GLU C 1 1
22 28011 1 1 76 GLU CA C -10.321 -3.188 -1.172 1.00 . A A . 159 GLU CA 1 1
22 28012 1 1 76 GLU CB C -11.296 -3.619 -2.328 1.00 . A A . 159 GLU CB 1 1
22 28013 1 1 76 GLU CD C -12.007 -6.036 -1.468 1.00 . A A . 159 GLU CD 1 1
22 28014 1 1 76 GLU CG C -12.418 -4.662 -2.003 1.00 . A A . 159 GLU CG 1 1
22 28015 1 1 76 GLU H H -9.632 -5.275 -1.197 1.00 . A A . 159 GLU H 1 1
22 28016 1 1 76 GLU HA H -9.739 -2.318 -1.520 1.00 . A A . 159 GLU HA 1 1
22 28017 1 1 76 GLU HB2 H -11.788 -2.713 -2.719 1.00 . A A . 159 GLU HB2 1 1
22 28018 1 1 76 GLU HB3 H -10.750 -3.921 -3.249 1.00 . A A . 159 GLU HB3 1 1
22 28019 1 1 76 GLU HG2 H -13.132 -4.240 -1.276 1.00 . A A . 159 GLU HG2 1 1
22 28020 1 1 76 GLU HG3 H -13.019 -4.842 -2.911 1.00 . A A . 159 GLU HG3 1 1
22 28021 1 1 76 GLU N N -9.379 -4.320 -0.918 1.00 . A A . 159 GLU N 1 1
22 28022 1 1 76 GLU O O -11.008 -1.429 0.335 1.00 . A A . 159 GLU O 1 1
22 28023 1 1 76 GLU OE1 O -11.557 -6.141 -0.301 1.00 . A A . 159 GLU OE1 1 1
22 28024 1 1 76 GLU OE2 O -12.107 -7.022 -2.219 1.00 . A A . 159 GLU OE2 1 1
22 28025 1 1 77 GLN C C -11.287 -2.221 3.217 1.00 . A A . 160 GLN C 1 1
22 28026 1 1 77 GLN CA C -12.228 -3.003 2.252 1.00 . A A . 160 GLN CA 1 1
22 28027 1 1 77 GLN CB C -12.979 -4.199 2.900 1.00 . A A . 160 GLN CB 1 1
22 28028 1 1 77 GLN CD C -12.019 -5.560 4.939 1.00 . A A . 160 GLN CD 1 1
22 28029 1 1 77 GLN CG C -12.162 -5.428 3.413 1.00 . A A . 160 GLN CG 1 1
22 28030 1 1 77 GLN H H -11.482 -4.478 0.742 1.00 . A A . 160 GLN H 1 1
22 28031 1 1 77 GLN HA H -12.964 -2.229 1.943 1.00 . A A . 160 GLN HA 1 1
22 28032 1 1 77 GLN HB2 H -13.611 -3.800 3.711 1.00 . A A . 160 GLN HB2 1 1
22 28033 1 1 77 GLN HB3 H -13.716 -4.568 2.160 1.00 . A A . 160 GLN HB3 1 1
22 28034 1 1 77 GLN HE21 H -10.564 -4.171 5.094 1.00 . A A . 160 GLN HE21 1 1
22 28035 1 1 77 GLN HE22 H -11.208 -4.977 6.609 1.00 . A A . 160 GLN HE22 1 1
22 28036 1 1 77 GLN HG2 H -12.677 -6.347 3.065 1.00 . A A . 160 GLN HG2 1 1
22 28037 1 1 77 GLN HG3 H -11.176 -5.501 2.918 1.00 . A A . 160 GLN HG3 1 1
22 28038 1 1 77 GLN N N -11.580 -3.482 1.001 1.00 . A A . 160 GLN N 1 1
22 28039 1 1 77 GLN NE2 N -11.081 -4.907 5.590 1.00 . A A . 160 GLN NE2 1 1
22 28040 1 1 77 GLN O O -11.723 -1.189 3.741 1.00 . A A . 160 GLN O 1 1
22 28041 1 1 77 GLN OE1 O -12.799 -6.250 5.585 1.00 . A A . 160 GLN OE1 1 1
22 28042 1 1 78 GLU C C -8.569 -0.610 3.461 1.00 . A A . 161 GLU C 1 1
22 28043 1 1 78 GLU CA C -9.070 -1.888 4.265 1.00 . A A . 161 GLU CA 1 1
22 28044 1 1 78 GLU CB C -8.031 -2.957 4.734 1.00 . A A . 161 GLU CB 1 1
22 28045 1 1 78 GLU CD C -6.034 -1.588 5.821 1.00 . A A . 161 GLU CD 1 1
22 28046 1 1 78 GLU CG C -6.571 -2.526 4.736 1.00 . A A . 161 GLU CG 1 1
22 28047 1 1 78 GLU H H -9.632 -3.459 2.929 1.00 . A A . 161 GLU H 1 1
22 28048 1 1 78 GLU HA H -9.602 -1.471 5.145 1.00 . A A . 161 GLU HA 1 1
22 28049 1 1 78 GLU HB2 H -8.229 -3.341 5.741 1.00 . A A . 161 GLU HB2 1 1
22 28050 1 1 78 GLU HB3 H -8.080 -3.934 4.199 1.00 . A A . 161 GLU HB3 1 1
22 28051 1 1 78 GLU HG2 H -6.082 -3.494 4.720 1.00 . A A . 161 GLU HG2 1 1
22 28052 1 1 78 GLU HG3 H -6.260 -2.096 3.789 1.00 . A A . 161 GLU HG3 1 1
22 28053 1 1 78 GLU N N -10.030 -2.662 3.455 1.00 . A A . 161 GLU N 1 1
22 28054 1 1 78 GLU O O -8.355 0.435 4.079 1.00 . A A . 161 GLU O 1 1
22 28055 1 1 78 GLU OE1 O -6.638 -1.457 6.904 1.00 . A A . 161 GLU OE1 1 1
22 28056 1 1 78 GLU OE2 O -4.958 -0.990 5.617 1.00 . A A . 161 GLU OE2 1 1
22 28057 1 1 79 PHE C C -8.977 1.692 1.362 1.00 . A A . 162 PHE C 1 1
22 28058 1 1 79 PHE CA C -8.016 0.478 1.252 1.00 . A A . 162 PHE CA 1 1
22 28059 1 1 79 PHE CB C -7.967 -0.189 -0.179 1.00 . A A . 162 PHE CB 1 1
22 28060 1 1 79 PHE CD1 C -7.237 1.670 -1.696 1.00 . A A . 162 PHE CD1 1 1
22 28061 1 1 79 PHE CD2 C -8.924 0.182 -2.541 1.00 . A A . 162 PHE CD2 1 1
22 28062 1 1 79 PHE CE1 C -7.086 2.189 -2.968 1.00 . A A . 162 PHE CE1 1 1
22 28063 1 1 79 PHE CE2 C -8.725 0.667 -3.833 1.00 . A A . 162 PHE CE2 1 1
22 28064 1 1 79 PHE CG C -8.118 0.623 -1.478 1.00 . A A . 162 PHE CG 1 1
22 28065 1 1 79 PHE CZ C -7.735 1.616 -4.064 1.00 . A A . 162 PHE CZ 1 1
22 28066 1 1 79 PHE H H -8.863 -1.425 1.596 1.00 . A A . 162 PHE H 1 1
22 28067 1 1 79 PHE HA H -7.026 0.864 1.589 1.00 . A A . 162 PHE HA 1 1
22 28068 1 1 79 PHE HB2 H -7.021 -0.710 -0.243 1.00 . A A . 162 PHE HB2 1 1
22 28069 1 1 79 PHE HB3 H -8.570 -1.104 -0.291 1.00 . A A . 162 PHE HB3 1 1
22 28070 1 1 79 PHE HD1 H -6.575 2.010 -0.912 1.00 . A A . 162 PHE HD1 1 1
22 28071 1 1 79 PHE HD2 H -9.687 -0.552 -2.407 1.00 . A A . 162 PHE HD2 1 1
22 28072 1 1 79 PHE HE1 H -6.311 2.907 -3.079 1.00 . A A . 162 PHE HE1 1 1
22 28073 1 1 79 PHE HE2 H -9.295 0.246 -4.651 1.00 . A A . 162 PHE HE2 1 1
22 28074 1 1 79 PHE HZ H -7.344 1.761 -5.080 1.00 . A A . 162 PHE HZ 1 1
22 28075 1 1 79 PHE N N -8.407 -0.660 2.111 1.00 . A A . 162 PHE N 1 1
22 28076 1 1 79 PHE O O -8.521 2.825 1.541 1.00 . A A . 162 PHE O 1 1
22 28077 1 1 80 LEU C C -11.639 2.900 2.794 1.00 . A A . 163 LEU C 1 1
22 28078 1 1 80 LEU CA C -11.303 2.522 1.308 1.00 . A A . 163 LEU CA 1 1
22 28079 1 1 80 LEU CB C -12.554 2.106 0.460 1.00 . A A . 163 LEU CB 1 1
22 28080 1 1 80 LEU CD1 C -13.623 0.419 -1.134 1.00 . A A . 163 LEU CD1 1 1
22 28081 1 1 80 LEU CD2 C -11.828 1.958 -2.063 1.00 . A A . 163 LEU CD2 1 1
22 28082 1 1 80 LEU CG C -12.375 1.242 -0.831 1.00 . A A . 163 LEU CG 1 1
22 28083 1 1 80 LEU H H -10.565 0.458 1.082 1.00 . A A . 163 LEU H 1 1
22 28084 1 1 80 LEU HA H -10.846 3.442 0.862 1.00 . A A . 163 LEU HA 1 1
22 28085 1 1 80 LEU HB2 H -13.222 1.540 1.138 1.00 . A A . 163 LEU HB2 1 1
22 28086 1 1 80 LEU HB3 H -13.136 3.011 0.210 1.00 . A A . 163 LEU HB3 1 1
22 28087 1 1 80 LEU HD11 H -13.869 -0.228 -0.269 1.00 . A A . 163 LEU HD11 1 1
22 28088 1 1 80 LEU HD12 H -14.493 1.057 -1.354 1.00 . A A . 163 LEU HD12 1 1
22 28089 1 1 80 LEU HD13 H -13.446 -0.261 -1.986 1.00 . A A . 163 LEU HD13 1 1
22 28090 1 1 80 LEU HD21 H -12.501 2.742 -2.437 1.00 . A A . 163 LEU HD21 1 1
22 28091 1 1 80 LEU HD22 H -10.835 2.396 -1.848 1.00 . A A . 163 LEU HD22 1 1
22 28092 1 1 80 LEU HD23 H -11.660 1.229 -2.882 1.00 . A A . 163 LEU HD23 1 1
22 28093 1 1 80 LEU HG H -11.609 0.485 -0.647 1.00 . A A . 163 LEU HG 1 1
22 28094 1 1 80 LEU N N -10.289 1.453 1.222 1.00 . A A . 163 LEU N 1 1
22 28095 1 1 80 LEU O O -11.637 4.088 3.127 1.00 . A A . 163 LEU O 1 1
22 28096 1 1 81 ARG C C -11.212 2.324 6.108 1.00 . A A . 164 ARG C 1 1
22 28097 1 1 81 ARG CA C -12.392 2.202 5.079 1.00 . A A . 164 ARG CA 1 1
22 28098 1 1 81 ARG CB C -13.493 1.193 5.523 1.00 . A A . 164 ARG CB 1 1
22 28099 1 1 81 ARG CD C -15.686 2.535 4.858 1.00 . A A . 164 ARG CD 1 1
22 28100 1 1 81 ARG CG C -14.854 1.229 4.763 1.00 . A A . 164 ARG CG 1 1
22 28101 1 1 81 ARG CZ C -15.427 3.836 2.710 1.00 . A A . 164 ARG CZ 1 1
22 28102 1 1 81 ARG H H -11.967 0.961 3.286 1.00 . A A . 164 ARG H 1 1
22 28103 1 1 81 ARG HA H -12.853 3.204 5.113 1.00 . A A . 164 ARG HA 1 1
22 28104 1 1 81 ARG HB2 H -13.082 0.165 5.473 1.00 . A A . 164 ARG HB2 1 1
22 28105 1 1 81 ARG HB3 H -13.703 1.348 6.599 1.00 . A A . 164 ARG HB3 1 1
22 28106 1 1 81 ARG HD2 H -16.752 2.326 4.636 1.00 . A A . 164 ARG HD2 1 1
22 28107 1 1 81 ARG HD3 H -15.711 2.873 5.914 1.00 . A A . 164 ARG HD3 1 1
22 28108 1 1 81 ARG HE H -14.469 4.302 4.370 1.00 . A A . 164 ARG HE 1 1
22 28109 1 1 81 ARG HG2 H -14.694 0.955 3.702 1.00 . A A . 164 ARG HG2 1 1
22 28110 1 1 81 ARG HG3 H -15.474 0.402 5.160 1.00 . A A . 164 ARG HG3 1 1
22 28111 1 1 81 ARG HH11 H -16.737 2.384 2.576 1.00 . A A . 164 ARG HH11 1 1
22 28112 1 1 81 ARG HH12 H -16.433 3.338 1.043 1.00 . A A . 164 ARG HH12 1 1
22 28113 1 1 81 ARG HH21 H -14.082 5.295 2.628 1.00 . A A . 164 ARG HH21 1 1
22 28114 1 1 81 ARG HH22 H -15.011 4.936 1.104 1.00 . A A . 164 ARG HH22 1 1
22 28115 1 1 81 ARG N N -12.051 1.929 3.647 1.00 . A A . 164 ARG N 1 1
22 28116 1 1 81 ARG NE N -15.164 3.645 4.002 1.00 . A A . 164 ARG NE 1 1
22 28117 1 1 81 ARG NH1 N -16.281 3.116 2.028 1.00 . A A . 164 ARG NH1 1 1
22 28118 1 1 81 ARG NH2 N -14.795 4.792 2.092 1.00 . A A . 164 ARG NH2 1 1
22 28119 1 1 81 ARG O O -11.106 3.397 6.698 1.00 . A A . 164 ARG O 1 1
22 28120 1 1 82 ILE C C -9.445 -0.183 8.199 1.00 . A A . 165 ILE C 1 1
22 28121 1 1 82 ILE CA C -9.211 1.027 7.198 1.00 . A A . 165 ILE CA 1 1
22 28122 1 1 82 ILE CB C -8.672 2.326 7.887 1.00 . A A . 165 ILE CB 1 1
22 28123 1 1 82 ILE CD1 C -6.168 2.266 7.180 1.00 . A A . 165 ILE CD1 1 1
22 28124 1 1 82 ILE CG1 C -7.183 2.304 8.337 1.00 . A A . 165 ILE CG1 1 1
22 28125 1 1 82 ILE CG2 C -9.582 2.714 9.055 1.00 . A A . 165 ILE CG2 1 1
22 28126 1 1 82 ILE H H -9.946 1.151 5.389 1.00 . A A . 165 ILE H 1 1
22 28127 1 1 82 ILE HA H -8.392 0.678 6.544 1.00 . A A . 165 ILE HA 1 1
22 28128 1 1 82 ILE HB H -8.726 3.145 7.143 1.00 . A A . 165 ILE HB 1 1
22 28129 1 1 82 ILE HD11 H -6.228 1.324 6.603 1.00 . A A . 165 ILE HD11 1 1
22 28130 1 1 82 ILE HD12 H -6.319 3.099 6.469 1.00 . A A . 165 ILE HD12 1 1
22 28131 1 1 82 ILE HD13 H -5.132 2.341 7.558 1.00 . A A . 165 ILE HD13 1 1
22 28132 1 1 82 ILE HG12 H -6.970 3.206 8.942 1.00 . A A . 165 ILE HG12 1 1
22 28133 1 1 82 ILE HG13 H -6.994 1.454 9.021 1.00 . A A . 165 ILE HG13 1 1
22 28134 1 1 82 ILE HG21 H -10.640 2.503 8.805 1.00 . A A . 165 ILE HG21 1 1
22 28135 1 1 82 ILE HG22 H -9.352 2.098 9.935 1.00 . A A . 165 ILE HG22 1 1
22 28136 1 1 82 ILE HG23 H -9.497 3.789 9.252 1.00 . A A . 165 ILE HG23 1 1
22 28137 1 1 82 ILE N N -10.385 1.258 6.275 1.00 . A A . 165 ILE N 1 1
22 28138 1 1 82 ILE O O -8.548 -0.504 8.978 1.00 . A A . 165 ILE O 1 1
23 28139 1 1 3 PHE C C 0.394 3.495 2.888 1.00 . A A . 86 PHE C 1 1
23 28140 1 1 3 PHE CA C -0.267 2.139 3.388 1.00 . A A . 86 PHE CA 1 1
23 28141 1 1 3 PHE CB C -1.111 1.448 2.267 1.00 . A A . 86 PHE CB 1 1
23 28142 1 1 3 PHE CD1 C 0.227 -0.700 2.007 1.00 . A A . 86 PHE CD1 1 1
23 28143 1 1 3 PHE CD2 C -0.462 0.461 0.005 1.00 . A A . 86 PHE CD2 1 1
23 28144 1 1 3 PHE CE1 C 0.744 -1.733 1.235 1.00 . A A . 86 PHE CE1 1 1
23 28145 1 1 3 PHE CE2 C 0.050 -0.579 -0.768 1.00 . A A . 86 PHE CE2 1 1
23 28146 1 1 3 PHE CG C -0.389 0.402 1.401 1.00 . A A . 86 PHE CG 1 1
23 28147 1 1 3 PHE CZ C 0.631 -1.685 -0.148 1.00 . A A . 86 PHE CZ 1 1
23 28148 1 1 3 PHE H H -0.741 1.646 5.531 1.00 . A A . 86 PHE H 1 1
23 28149 1 1 3 PHE HA H 0.594 1.478 3.606 1.00 . A A . 86 PHE HA 1 1
23 28150 1 1 3 PHE HB2 H -1.985 0.926 2.704 1.00 . A A . 86 PHE HB2 1 1
23 28151 1 1 3 PHE HB3 H -1.574 2.227 1.637 1.00 . A A . 86 PHE HB3 1 1
23 28152 1 1 3 PHE HD1 H 0.282 -0.774 3.082 1.00 . A A . 86 PHE HD1 1 1
23 28153 1 1 3 PHE HD2 H -0.947 1.293 -0.485 1.00 . A A . 86 PHE HD2 1 1
23 28154 1 1 3 PHE HE1 H 1.188 -2.594 1.715 1.00 . A A . 86 PHE HE1 1 1
23 28155 1 1 3 PHE HE2 H -0.032 -0.541 -1.846 1.00 . A A . 86 PHE HE2 1 1
23 28156 1 1 3 PHE HZ H 0.947 -2.539 -0.723 1.00 . A A . 86 PHE HZ 1 1
23 28157 1 1 3 PHE N N -1.044 2.186 4.686 1.00 . A A . 86 PHE N 1 1
23 28158 1 1 3 PHE O O 1.357 3.475 2.107 1.00 . A A . 86 PHE O 1 1
23 28159 1 1 4 GLY C C 1.942 6.243 3.220 1.00 . A A . 87 GLY C 1 1
23 28160 1 1 4 GLY CA C 0.424 6.022 3.023 1.00 . A A . 87 GLY CA 1 1
23 28161 1 1 4 GLY H H -0.992 4.510 3.858 1.00 . A A . 87 GLY H 1 1
23 28162 1 1 4 GLY HA2 H 0.169 6.263 1.980 1.00 . A A . 87 GLY HA2 1 1
23 28163 1 1 4 GLY HA3 H -0.106 6.776 3.632 1.00 . A A . 87 GLY HA3 1 1
23 28164 1 1 4 GLY N N -0.112 4.665 3.348 1.00 . A A . 87 GLY N 1 1
23 28165 1 1 4 GLY O O 2.564 6.953 2.430 1.00 . A A . 87 GLY O 1 1
23 28166 1 1 5 ASP C C 4.807 4.964 3.407 1.00 . A A . 88 ASP C 1 1
23 28167 1 1 5 ASP CA C 3.979 5.679 4.546 1.00 . A A . 88 ASP CA 1 1
23 28168 1 1 5 ASP CB C 4.207 5.160 5.981 1.00 . A A . 88 ASP CB 1 1
23 28169 1 1 5 ASP CG C 5.437 5.764 6.644 1.00 . A A . 88 ASP CG 1 1
23 28170 1 1 5 ASP H H 1.829 5.237 4.917 1.00 . A A . 88 ASP H 1 1
23 28171 1 1 5 ASP HA H 4.271 6.742 4.525 1.00 . A A . 88 ASP HA 1 1
23 28172 1 1 5 ASP HB2 H 3.359 5.396 6.651 1.00 . A A . 88 ASP HB2 1 1
23 28173 1 1 5 ASP HB3 H 4.286 4.064 5.973 1.00 . A A . 88 ASP HB3 1 1
23 28174 1 1 5 ASP N N 2.517 5.636 4.272 1.00 . A A . 88 ASP N 1 1
23 28175 1 1 5 ASP O O 5.828 5.516 2.983 1.00 . A A . 88 ASP O 1 1
23 28176 1 1 5 ASP OD1 O 5.404 6.966 6.986 1.00 . A A . 88 ASP OD1 1 1
23 28177 1 1 5 ASP OD2 O 6.435 5.038 6.832 1.00 . A A . 88 ASP OD2 1 1
23 28178 1 1 6 PHE C C 4.919 4.182 0.465 1.00 . A A . 89 PHE C 1 1
23 28179 1 1 6 PHE CA C 5.078 3.166 1.677 1.00 . A A . 89 PHE CA 1 1
23 28180 1 1 6 PHE CB C 4.679 1.701 1.294 1.00 . A A . 89 PHE CB 1 1
23 28181 1 1 6 PHE CD1 C 5.413 1.395 -1.147 1.00 . A A . 89 PHE CD1 1 1
23 28182 1 1 6 PHE CD2 C 6.748 0.348 0.565 1.00 . A A . 89 PHE CD2 1 1
23 28183 1 1 6 PHE CE1 C 6.337 0.998 -2.113 1.00 . A A . 89 PHE CE1 1 1
23 28184 1 1 6 PHE CE2 C 7.655 -0.072 -0.411 1.00 . A A . 89 PHE CE2 1 1
23 28185 1 1 6 PHE CG C 5.618 1.093 0.207 1.00 . A A . 89 PHE CG 1 1
23 28186 1 1 6 PHE CZ C 7.463 0.266 -1.749 1.00 . A A . 89 PHE CZ 1 1
23 28187 1 1 6 PHE H H 3.454 3.511 3.209 1.00 . A A . 89 PHE H 1 1
23 28188 1 1 6 PHE HA H 6.142 3.073 1.951 1.00 . A A . 89 PHE HA 1 1
23 28189 1 1 6 PHE HB2 H 4.725 1.087 2.211 1.00 . A A . 89 PHE HB2 1 1
23 28190 1 1 6 PHE HB3 H 3.625 1.593 0.977 1.00 . A A . 89 PHE HB3 1 1
23 28191 1 1 6 PHE HD1 H 4.568 1.995 -1.449 1.00 . A A . 89 PHE HD1 1 1
23 28192 1 1 6 PHE HD2 H 6.949 0.121 1.603 1.00 . A A . 89 PHE HD2 1 1
23 28193 1 1 6 PHE HE1 H 6.181 1.269 -3.147 1.00 . A A . 89 PHE HE1 1 1
23 28194 1 1 6 PHE HE2 H 8.516 -0.648 -0.127 1.00 . A A . 89 PHE HE2 1 1
23 28195 1 1 6 PHE HZ H 8.182 -0.044 -2.518 1.00 . A A . 89 PHE HZ 1 1
23 28196 1 1 6 PHE N N 4.384 3.775 2.868 1.00 . A A . 89 PHE N 1 1
23 28197 1 1 6 PHE O O 5.917 4.447 -0.205 1.00 . A A . 89 PHE O 1 1
23 28198 1 1 7 LEU C C 4.496 7.003 -0.768 1.00 . A A . 90 LEU C 1 1
23 28199 1 1 7 LEU CA C 3.497 5.812 -0.856 1.00 . A A . 90 LEU CA 1 1
23 28200 1 1 7 LEU CB C 2.003 6.288 -0.800 1.00 . A A . 90 LEU CB 1 1
23 28201 1 1 7 LEU CD1 C 1.655 8.879 -0.318 1.00 . A A . 90 LEU CD1 1 1
23 28202 1 1 7 LEU CD2 C 2.003 8.102 -2.694 1.00 . A A . 90 LEU CD2 1 1
23 28203 1 1 7 LEU CG C 1.539 7.686 -1.288 1.00 . A A . 90 LEU CG 1 1
23 28204 1 1 7 LEU H H 2.996 4.461 0.888 1.00 . A A . 90 LEU H 1 1
23 28205 1 1 7 LEU HA H 3.708 5.364 -1.847 1.00 . A A . 90 LEU HA 1 1
23 28206 1 1 7 LEU HB2 H 1.413 5.517 -1.331 1.00 . A A . 90 LEU HB2 1 1
23 28207 1 1 7 LEU HB3 H 1.585 6.261 0.219 1.00 . A A . 90 LEU HB3 1 1
23 28208 1 1 7 LEU HD11 H 1.395 8.604 0.720 1.00 . A A . 90 LEU HD11 1 1
23 28209 1 1 7 LEU HD12 H 2.664 9.324 -0.300 1.00 . A A . 90 LEU HD12 1 1
23 28210 1 1 7 LEU HD13 H 0.971 9.697 -0.610 1.00 . A A . 90 LEU HD13 1 1
23 28211 1 1 7 LEU HD21 H 2.899 8.748 -2.648 1.00 . A A . 90 LEU HD21 1 1
23 28212 1 1 7 LEU HD22 H 2.292 7.244 -3.321 1.00 . A A . 90 LEU HD22 1 1
23 28213 1 1 7 LEU HD23 H 1.224 8.669 -3.235 1.00 . A A . 90 LEU HD23 1 1
23 28214 1 1 7 LEU HG H 0.472 7.520 -1.282 1.00 . A A . 90 LEU HG 1 1
23 28215 1 1 7 LEU N N 3.710 4.753 0.198 1.00 . A A . 90 LEU N 1 1
23 28216 1 1 7 LEU O O 5.179 7.316 -1.747 1.00 . A A . 90 LEU O 1 1
23 28217 1 1 8 THR C C 6.996 8.431 0.364 1.00 . A A . 91 THR C 1 1
23 28218 1 1 8 THR CA C 5.500 8.795 0.652 1.00 . A A . 91 THR CA 1 1
23 28219 1 1 8 THR CB C 5.223 9.351 2.083 1.00 . A A . 91 THR CB 1 1
23 28220 1 1 8 THR CG2 C 5.846 10.722 2.363 1.00 . A A . 91 THR CG2 1 1
23 28221 1 1 8 THR H H 3.751 7.366 0.994 1.00 . A A . 91 THR H 1 1
23 28222 1 1 8 THR HA H 5.260 9.580 -0.096 1.00 . A A . 91 THR HA 1 1
23 28223 1 1 8 THR HB H 5.597 8.663 2.865 1.00 . A A . 91 THR HB 1 1
23 28224 1 1 8 THR HG1 H 3.419 8.694 1.868 1.00 . A A . 91 THR HG1 1 1
23 28225 1 1 8 THR HG21 H 5.585 11.107 3.365 1.00 . A A . 91 THR HG21 1 1
23 28226 1 1 8 THR HG22 H 6.951 10.695 2.298 1.00 . A A . 91 THR HG22 1 1
23 28227 1 1 8 THR HG23 H 5.512 11.481 1.630 1.00 . A A . 91 THR HG23 1 1
23 28228 1 1 8 THR N N 4.559 7.650 0.402 1.00 . A A . 91 THR N 1 1
23 28229 1 1 8 THR O O 7.679 9.157 -0.358 1.00 . A A . 91 THR O 1 1
23 28230 1 1 8 THR OG1 O 3.816 9.481 2.250 1.00 . A A . 91 THR OG1 1 1
23 28231 1 1 9 VAL C C 9.026 6.434 -0.964 1.00 . A A . 92 VAL C 1 1
23 28232 1 1 9 VAL CA C 8.848 6.746 0.577 1.00 . A A . 92 VAL CA 1 1
23 28233 1 1 9 VAL CB C 9.135 5.526 1.509 1.00 . A A . 92 VAL CB 1 1
23 28234 1 1 9 VAL CG1 C 10.396 4.696 1.210 1.00 . A A . 92 VAL CG1 1 1
23 28235 1 1 9 VAL CG2 C 9.142 5.860 3.017 1.00 . A A . 92 VAL CG2 1 1
23 28236 1 1 9 VAL H H 6.717 6.769 1.373 1.00 . A A . 92 VAL H 1 1
23 28237 1 1 9 VAL HA H 9.583 7.531 0.829 1.00 . A A . 92 VAL HA 1 1
23 28238 1 1 9 VAL HB H 8.313 4.841 1.317 1.00 . A A . 92 VAL HB 1 1
23 28239 1 1 9 VAL HG11 H 11.321 5.291 1.293 1.00 . A A . 92 VAL HG11 1 1
23 28240 1 1 9 VAL HG12 H 10.482 3.829 1.892 1.00 . A A . 92 VAL HG12 1 1
23 28241 1 1 9 VAL HG13 H 10.353 4.270 0.191 1.00 . A A . 92 VAL HG13 1 1
23 28242 1 1 9 VAL HG21 H 8.214 6.376 3.326 1.00 . A A . 92 VAL HG21 1 1
23 28243 1 1 9 VAL HG22 H 9.200 4.946 3.638 1.00 . A A . 92 VAL HG22 1 1
23 28244 1 1 9 VAL HG23 H 9.987 6.514 3.292 1.00 . A A . 92 VAL HG23 1 1
23 28245 1 1 9 VAL N N 7.464 7.271 0.856 1.00 . A A . 92 VAL N 1 1
23 28246 1 1 9 VAL O O 10.049 6.800 -1.552 1.00 . A A . 92 VAL O 1 1
23 28247 1 1 10 MET C C 8.145 6.743 -3.959 1.00 . A A . 93 MET C 1 1
23 28248 1 1 10 MET CA C 8.011 5.464 -3.064 1.00 . A A . 93 MET CA 1 1
23 28249 1 1 10 MET CB C 6.712 4.638 -3.313 1.00 . A A . 93 MET CB 1 1
23 28250 1 1 10 MET CE C 4.058 5.061 -5.484 1.00 . A A . 93 MET CE 1 1
23 28251 1 1 10 MET CG C 6.483 3.971 -4.685 1.00 . A A . 93 MET CG 1 1
23 28252 1 1 10 MET H H 7.228 5.540 -0.992 1.00 . A A . 93 MET H 1 1
23 28253 1 1 10 MET HA H 8.890 4.842 -3.279 1.00 . A A . 93 MET HA 1 1
23 28254 1 1 10 MET HB2 H 6.645 3.830 -2.563 1.00 . A A . 93 MET HB2 1 1
23 28255 1 1 10 MET HB3 H 5.845 5.289 -3.110 1.00 . A A . 93 MET HB3 1 1
23 28256 1 1 10 MET HE1 H 2.996 4.933 -5.755 1.00 . A A . 93 MET HE1 1 1
23 28257 1 1 10 MET HE2 H 4.128 5.855 -4.720 1.00 . A A . 93 MET HE2 1 1
23 28258 1 1 10 MET HE3 H 4.597 5.402 -6.386 1.00 . A A . 93 MET HE3 1 1
23 28259 1 1 10 MET HG2 H 6.780 4.615 -5.529 1.00 . A A . 93 MET HG2 1 1
23 28260 1 1 10 MET HG3 H 7.086 3.053 -4.785 1.00 . A A . 93 MET HG3 1 1
23 28261 1 1 10 MET N N 8.032 5.769 -1.602 1.00 . A A . 93 MET N 1 1
23 28262 1 1 10 MET O O 8.954 6.757 -4.890 1.00 . A A . 93 MET O 1 1
23 28263 1 1 10 MET SD S 4.747 3.511 -4.871 1.00 . A A . 93 MET SD 1 1
23 28264 1 1 11 THR C C 8.795 9.865 -4.006 1.00 . A A . 94 THR C 1 1
23 28265 1 1 11 THR CA C 7.482 9.110 -4.412 1.00 . A A . 94 THR CA 1 1
23 28266 1 1 11 THR CB C 6.200 9.981 -4.287 1.00 . A A . 94 THR CB 1 1
23 28267 1 1 11 THR CG2 C 4.902 9.261 -4.698 1.00 . A A . 94 THR CG2 1 1
23 28268 1 1 11 THR H H 6.822 7.680 -2.803 1.00 . A A . 94 THR H 1 1
23 28269 1 1 11 THR HA H 7.565 8.883 -5.487 1.00 . A A . 94 THR HA 1 1
23 28270 1 1 11 THR HB H 6.243 10.848 -4.968 1.00 . A A . 94 THR HB 1 1
23 28271 1 1 11 THR HG1 H 5.220 10.871 -2.794 1.00 . A A . 94 THR HG1 1 1
23 28272 1 1 11 THR HG21 H 4.020 9.918 -4.600 1.00 . A A . 94 THR HG21 1 1
23 28273 1 1 11 THR HG22 H 4.940 8.927 -5.752 1.00 . A A . 94 THR HG22 1 1
23 28274 1 1 11 THR HG23 H 4.711 8.366 -4.081 1.00 . A A . 94 THR HG23 1 1
23 28275 1 1 11 THR N N 7.384 7.816 -3.662 1.00 . A A . 94 THR N 1 1
23 28276 1 1 11 THR O O 9.542 10.233 -4.916 1.00 . A A . 94 THR O 1 1
23 28277 1 1 11 THR OG1 O 6.087 10.445 -2.940 1.00 . A A . 94 THR OG1 1 1
23 28278 1 1 12 GLN C C 11.718 10.213 -2.899 1.00 . A A . 95 GLN C 1 1
23 28279 1 1 12 GLN CA C 10.389 10.709 -2.227 1.00 . A A . 95 GLN CA 1 1
23 28280 1 1 12 GLN CB C 10.432 10.619 -0.675 1.00 . A A . 95 GLN CB 1 1
23 28281 1 1 12 GLN CD C 11.828 12.790 -0.074 1.00 . A A . 95 GLN CD 1 1
23 28282 1 1 12 GLN CG C 11.627 11.274 0.076 1.00 . A A . 95 GLN CG 1 1
23 28283 1 1 12 GLN H H 8.434 9.694 -2.014 1.00 . A A . 95 GLN H 1 1
23 28284 1 1 12 GLN HA H 10.303 11.781 -2.488 1.00 . A A . 95 GLN HA 1 1
23 28285 1 1 12 GLN HB2 H 9.497 11.051 -0.266 1.00 . A A . 95 GLN HB2 1 1
23 28286 1 1 12 GLN HB3 H 10.387 9.553 -0.379 1.00 . A A . 95 GLN HB3 1 1
23 28287 1 1 12 GLN HE21 H 12.698 12.542 -1.854 1.00 . A A . 95 GLN HE21 1 1
23 28288 1 1 12 GLN HE22 H 12.556 14.255 -1.163 1.00 . A A . 95 GLN HE22 1 1
23 28289 1 1 12 GLN HG2 H 11.495 11.080 1.156 1.00 . A A . 95 GLN HG2 1 1
23 28290 1 1 12 GLN HG3 H 12.568 10.753 -0.180 1.00 . A A . 95 GLN HG3 1 1
23 28291 1 1 12 GLN N N 9.124 10.050 -2.697 1.00 . A A . 95 GLN N 1 1
23 28292 1 1 12 GLN NE2 N 12.465 13.237 -1.130 1.00 . A A . 95 GLN NE2 1 1
23 28293 1 1 12 GLN O O 12.639 11.019 -3.060 1.00 . A A . 95 GLN O 1 1
23 28294 1 1 12 GLN OE1 O 11.468 13.592 0.779 1.00 . A A . 95 GLN OE1 1 1
23 28295 1 1 13 LYS C C 13.393 9.184 -5.333 1.00 . A A . 96 LYS C 1 1
23 28296 1 1 13 LYS CA C 13.014 8.381 -4.022 1.00 . A A . 96 LYS CA 1 1
23 28297 1 1 13 LYS CB C 12.705 6.878 -4.292 1.00 . A A . 96 LYS CB 1 1
23 28298 1 1 13 LYS CD C 15.082 5.804 -4.184 1.00 . A A . 96 LYS CD 1 1
23 28299 1 1 13 LYS CE C 16.405 6.089 -4.917 1.00 . A A . 96 LYS CE 1 1
23 28300 1 1 13 LYS CG C 13.804 6.066 -5.019 1.00 . A A . 96 LYS CG 1 1
23 28301 1 1 13 LYS H H 11.013 8.347 -3.035 1.00 . A A . 96 LYS H 1 1
23 28302 1 1 13 LYS HA H 13.887 8.446 -3.346 1.00 . A A . 96 LYS HA 1 1
23 28303 1 1 13 LYS HB2 H 12.455 6.365 -3.341 1.00 . A A . 96 LYS HB2 1 1
23 28304 1 1 13 LYS HB3 H 11.775 6.806 -4.893 1.00 . A A . 96 LYS HB3 1 1
23 28305 1 1 13 LYS HD2 H 15.056 6.328 -3.207 1.00 . A A . 96 LYS HD2 1 1
23 28306 1 1 13 LYS HD3 H 15.076 4.734 -3.896 1.00 . A A . 96 LYS HD3 1 1
23 28307 1 1 13 LYS HE2 H 17.231 5.545 -4.402 1.00 . A A . 96 LYS HE2 1 1
23 28308 1 1 13 LYS HE3 H 16.384 5.636 -5.933 1.00 . A A . 96 LYS HE3 1 1
23 28309 1 1 13 LYS HG2 H 13.379 5.090 -5.318 1.00 . A A . 96 LYS HG2 1 1
23 28310 1 1 13 LYS HG3 H 14.038 6.542 -5.992 1.00 . A A . 96 LYS HG3 1 1
23 28311 1 1 13 LYS HZ1 H 17.493 7.791 -5.578 1.00 . A A . 96 LYS HZ1 1 1
23 28312 1 1 13 LYS HZ2 H 15.890 8.108 -5.341 1.00 . A A . 96 LYS HZ2 1 1
23 28313 1 1 13 LYS HZ3 H 16.891 7.954 -4.057 1.00 . A A . 96 LYS HZ3 1 1
23 28314 1 1 13 LYS N N 11.831 8.921 -3.283 1.00 . A A . 96 LYS N 1 1
23 28315 1 1 13 LYS NZ N 16.693 7.550 -4.980 1.00 . A A . 96 LYS NZ 1 1
23 28316 1 1 13 LYS O O 14.578 9.266 -5.673 1.00 . A A . 96 LYS O 1 1
23 28317 1 1 14 MET C C 12.077 12.031 -7.027 1.00 . A A . 97 MET C 1 1
23 28318 1 1 14 MET CA C 12.556 10.550 -7.278 1.00 . A A . 97 MET CA 1 1
23 28319 1 1 14 MET CB C 11.824 9.833 -8.445 1.00 . A A . 97 MET CB 1 1
23 28320 1 1 14 MET CE C 11.644 10.398 -12.557 1.00 . A A . 97 MET CE 1 1
23 28321 1 1 14 MET CG C 12.065 10.448 -9.836 1.00 . A A . 97 MET CG 1 1
23 28322 1 1 14 MET H H 11.473 9.601 -5.598 1.00 . A A . 97 MET H 1 1
23 28323 1 1 14 MET HA H 13.629 10.614 -7.548 1.00 . A A . 97 MET HA 1 1
23 28324 1 1 14 MET HB2 H 12.145 8.773 -8.487 1.00 . A A . 97 MET HB2 1 1
23 28325 1 1 14 MET HB3 H 10.735 9.794 -8.246 1.00 . A A . 97 MET HB3 1 1
23 28326 1 1 14 MET HE1 H 12.740 10.427 -12.697 1.00 . A A . 97 MET HE1 1 1
23 28327 1 1 14 MET HE2 H 11.197 9.934 -13.454 1.00 . A A . 97 MET HE2 1 1
23 28328 1 1 14 MET HE3 H 11.275 11.438 -12.488 1.00 . A A . 97 MET HE3 1 1
23 28329 1 1 14 MET HG2 H 11.696 11.491 -9.882 1.00 . A A . 97 MET HG2 1 1
23 28330 1 1 14 MET HG3 H 13.144 10.480 -10.077 1.00 . A A . 97 MET HG3 1 1
23 28331 1 1 14 MET N N 12.388 9.713 -6.058 1.00 . A A . 97 MET N 1 1
23 28332 1 1 14 MET O O 12.767 12.972 -7.431 1.00 . A A . 97 MET O 1 1
23 28333 1 1 14 MET SD S 11.209 9.464 -11.080 1.00 . A A . 97 MET SD 1 1
23 28334 1 1 15 SER C C 9.161 13.443 -5.100 1.00 . A A . 98 SER C 1 1
23 28335 1 1 15 SER CA C 10.336 13.616 -6.117 1.00 . A A . 98 SER CA 1 1
23 28336 1 1 15 SER CB C 9.884 14.359 -7.398 1.00 . A A . 98 SER CB 1 1
23 28337 1 1 15 SER H H 10.414 11.417 -6.075 1.00 . A A . 98 SER H 1 1
23 28338 1 1 15 SER HA H 11.132 14.221 -5.638 1.00 . A A . 98 SER HA 1 1
23 28339 1 1 15 SER HB2 H 9.191 13.734 -7.995 1.00 . A A . 98 SER HB2 1 1
23 28340 1 1 15 SER HB3 H 9.318 15.277 -7.143 1.00 . A A . 98 SER HB3 1 1
23 28341 1 1 15 SER HG H 11.714 14.067 -7.990 1.00 . A A . 98 SER HG 1 1
23 28342 1 1 15 SER N N 10.888 12.264 -6.427 1.00 . A A . 98 SER N 1 1
23 28343 1 1 15 SER O O 8.206 12.704 -5.365 1.00 . A A . 98 SER O 1 1
23 28344 1 1 15 SER OG O 11.017 14.724 -8.186 1.00 . A A . 98 SER OG 1 1
23 28345 1 1 16 GLU C C 6.697 14.453 -3.300 1.00 . A A . 99 GLU C 1 1
23 28346 1 1 16 GLU CA C 8.149 14.008 -2.887 1.00 . A A . 99 GLU CA 1 1
23 28347 1 1 16 GLU CB C 8.689 14.732 -1.619 1.00 . A A . 99 GLU CB 1 1
23 28348 1 1 16 GLU CD C 7.594 13.126 0.139 1.00 . A A . 99 GLU CD 1 1
23 28349 1 1 16 GLU CG C 7.876 14.557 -0.304 1.00 . A A . 99 GLU CG 1 1
23 28350 1 1 16 GLU H H 10.015 14.741 -3.818 1.00 . A A . 99 GLU H 1 1
23 28351 1 1 16 GLU HA H 8.085 12.929 -2.642 1.00 . A A . 99 GLU HA 1 1
23 28352 1 1 16 GLU HB2 H 9.718 14.380 -1.407 1.00 . A A . 99 GLU HB2 1 1
23 28353 1 1 16 GLU HB3 H 8.796 15.814 -1.827 1.00 . A A . 99 GLU HB3 1 1
23 28354 1 1 16 GLU HG2 H 8.406 15.054 0.527 1.00 . A A . 99 GLU HG2 1 1
23 28355 1 1 16 GLU HG3 H 6.902 15.073 -0.373 1.00 . A A . 99 GLU HG3 1 1
23 28356 1 1 16 GLU N N 9.204 14.129 -3.942 1.00 . A A . 99 GLU N 1 1
23 28357 1 1 16 GLU O O 6.496 15.292 -4.186 1.00 . A A . 99 GLU O 1 1
23 28358 1 1 16 GLU OE1 O 6.747 12.455 -0.492 1.00 . A A . 99 GLU OE1 1 1
23 28359 1 1 16 GLU OE2 O 8.194 12.678 1.136 1.00 . A A . 99 GLU OE2 1 1
23 28360 1 1 17 LYS C C 3.507 14.998 -1.839 1.00 . A A . 100 LYS C 1 1
23 28361 1 1 17 LYS CA C 4.249 14.122 -2.912 1.00 . A A . 100 LYS CA 1 1
23 28362 1 1 17 LYS CB C 3.595 12.730 -3.218 1.00 . A A . 100 LYS CB 1 1
23 28363 1 1 17 LYS CD C 3.209 13.003 -5.766 1.00 . A A . 100 LYS CD 1 1
23 28364 1 1 17 LYS CE C 2.337 13.834 -6.724 1.00 . A A . 100 LYS CE 1 1
23 28365 1 1 17 LYS CG C 2.569 12.750 -4.377 1.00 . A A . 100 LYS CG 1 1
23 28366 1 1 17 LYS H H 6.012 13.295 -1.819 1.00 . A A . 100 LYS H 1 1
23 28367 1 1 17 LYS HA H 4.181 14.740 -3.827 1.00 . A A . 100 LYS HA 1 1
23 28368 1 1 17 LYS HB2 H 4.350 11.963 -3.471 1.00 . A A . 100 LYS HB2 1 1
23 28369 1 1 17 LYS HB3 H 3.121 12.334 -2.299 1.00 . A A . 100 LYS HB3 1 1
23 28370 1 1 17 LYS HD2 H 4.218 13.458 -5.682 1.00 . A A . 100 LYS HD2 1 1
23 28371 1 1 17 LYS HD3 H 3.421 12.017 -6.225 1.00 . A A . 100 LYS HD3 1 1
23 28372 1 1 17 LYS HE2 H 2.725 13.708 -7.757 1.00 . A A . 100 LYS HE2 1 1
23 28373 1 1 17 LYS HE3 H 1.306 13.417 -6.764 1.00 . A A . 100 LYS HE3 1 1
23 28374 1 1 17 LYS HG2 H 2.015 11.790 -4.404 1.00 . A A . 100 LYS HG2 1 1
23 28375 1 1 17 LYS HG3 H 1.774 13.490 -4.169 1.00 . A A . 100 LYS HG3 1 1
23 28376 1 1 17 LYS HZ1 H 1.673 15.527 -5.542 1.00 . A A . 100 LYS HZ1 1 1
23 28377 1 1 17 LYS HZ2 H 3.223 15.656 -6.086 1.00 . A A . 100 LYS HZ2 1 1
23 28378 1 1 17 LYS HZ3 H 1.946 15.895 -7.101 1.00 . A A . 100 LYS HZ3 1 1
23 28379 1 1 17 LYS N N 5.687 13.851 -2.642 1.00 . A A . 100 LYS N 1 1
23 28380 1 1 17 LYS NZ N 2.308 15.282 -6.362 1.00 . A A . 100 LYS NZ 1 1
23 28381 1 1 17 LYS O O 4.089 15.514 -0.881 1.00 . A A . 100 LYS O 1 1
23 28382 1 1 18 ASP C C 0.901 15.340 0.166 1.00 . A A . 101 ASP C 1 1
23 28383 1 1 18 ASP CA C 1.282 15.995 -1.220 1.00 . A A . 101 ASP CA 1 1
23 28384 1 1 18 ASP CB C 0.079 16.372 -2.165 1.00 . A A . 101 ASP CB 1 1
23 28385 1 1 18 ASP CG C 0.359 16.949 -3.564 1.00 . A A . 101 ASP CG 1 1
23 28386 1 1 18 ASP H H 1.877 14.913 -2.993 1.00 . A A . 101 ASP H 1 1
23 28387 1 1 18 ASP HA H 1.803 16.941 -0.976 1.00 . A A . 101 ASP HA 1 1
23 28388 1 1 18 ASP HB2 H -0.556 15.483 -2.333 1.00 . A A . 101 ASP HB2 1 1
23 28389 1 1 18 ASP HB3 H -0.575 17.091 -1.639 1.00 . A A . 101 ASP HB3 1 1
23 28390 1 1 18 ASP N N 2.190 15.163 -2.049 1.00 . A A . 101 ASP N 1 1
23 28391 1 1 18 ASP O O 1.741 15.244 1.065 1.00 . A A . 101 ASP O 1 1
23 28392 1 1 18 ASP OD1 O 0.807 16.172 -4.441 1.00 . A A . 101 ASP OD1 1 1
23 28393 1 1 18 ASP OD2 O 0.146 18.156 -3.788 1.00 . A A . 101 ASP OD2 1 1
23 28394 1 1 19 THR C C -2.395 13.964 1.383 1.00 . A A . 102 THR C 1 1
23 28395 1 1 19 THR CA C -0.887 14.299 1.634 1.00 . A A . 102 THR CA 1 1
23 28396 1 1 19 THR CB C -0.708 15.128 2.951 1.00 . A A . 102 THR CB 1 1
23 28397 1 1 19 THR CG2 C -1.191 16.589 2.934 1.00 . A A . 102 THR CG2 1 1
23 28398 1 1 19 THR H H -0.983 15.130 -0.417 1.00 . A A . 102 THR H 1 1
23 28399 1 1 19 THR HA H -0.339 13.346 1.771 1.00 . A A . 102 THR HA 1 1
23 28400 1 1 19 THR HB H 0.366 15.144 3.224 1.00 . A A . 102 THR HB 1 1
23 28401 1 1 19 THR HG1 H -2.321 14.774 3.958 1.00 . A A . 102 THR HG1 1 1
23 28402 1 1 19 THR HG21 H -1.017 17.079 3.910 1.00 . A A . 102 THR HG21 1 1
23 28403 1 1 19 THR HG22 H -0.658 17.187 2.172 1.00 . A A . 102 THR HG22 1 1
23 28404 1 1 19 THR HG23 H -2.271 16.665 2.716 1.00 . A A . 102 THR HG23 1 1
23 28405 1 1 19 THR N N -0.364 14.931 0.376 1.00 . A A . 102 THR N 1 1
23 28406 1 1 19 THR O O -3.134 14.827 0.906 1.00 . A A . 102 THR O 1 1
23 28407 1 1 19 THR OG1 O -1.390 14.459 4.003 1.00 . A A . 102 THR OG1 1 1
23 28408 1 1 20 LYS C C -4.753 12.264 0.016 1.00 . A A . 103 LYS C 1 1
23 28409 1 1 20 LYS CA C -4.268 12.231 1.522 1.00 . A A . 103 LYS CA 1 1
23 28410 1 1 20 LYS CB C -5.290 12.815 2.562 1.00 . A A . 103 LYS CB 1 1
23 28411 1 1 20 LYS CD C -6.403 15.218 2.245 1.00 . A A . 103 LYS CD 1 1
23 28412 1 1 20 LYS CE C -5.834 16.206 1.203 1.00 . A A . 103 LYS CE 1 1
23 28413 1 1 20 LYS CG C -5.388 14.310 2.985 1.00 . A A . 103 LYS CG 1 1
23 28414 1 1 20 LYS H H -2.136 12.137 2.134 1.00 . A A . 103 LYS H 1 1
23 28415 1 1 20 LYS HA H -4.170 11.139 1.741 1.00 . A A . 103 LYS HA 1 1
23 28416 1 1 20 LYS HB2 H -6.307 12.446 2.323 1.00 . A A . 103 LYS HB2 1 1
23 28417 1 1 20 LYS HB3 H -5.058 12.272 3.500 1.00 . A A . 103 LYS HB3 1 1
23 28418 1 1 20 LYS HD2 H -7.243 14.622 1.832 1.00 . A A . 103 LYS HD2 1 1
23 28419 1 1 20 LYS HD3 H -6.903 15.835 3.017 1.00 . A A . 103 LYS HD3 1 1
23 28420 1 1 20 LYS HE2 H -6.510 17.086 1.128 1.00 . A A . 103 LYS HE2 1 1
23 28421 1 1 20 LYS HE3 H -4.856 16.618 1.533 1.00 . A A . 103 LYS HE3 1 1
23 28422 1 1 20 LYS HG2 H -5.717 14.298 4.044 1.00 . A A . 103 LYS HG2 1 1
23 28423 1 1 20 LYS HG3 H -4.393 14.783 3.062 1.00 . A A . 103 LYS HG3 1 1
23 28424 1 1 20 LYS HZ1 H -5.431 16.159 -0.895 1.00 . A A . 103 LYS HZ1 1 1
23 28425 1 1 20 LYS HZ2 H -5.079 14.746 -0.124 1.00 . A A . 103 LYS HZ2 1 1
23 28426 1 1 20 LYS HZ3 H -6.677 15.164 -0.404 1.00 . A A . 103 LYS HZ3 1 1
23 28427 1 1 20 LYS N N -2.860 12.743 1.736 1.00 . A A . 103 LYS N 1 1
23 28428 1 1 20 LYS NZ N -5.729 15.554 -0.124 1.00 . A A . 103 LYS NZ 1 1
23 28429 1 1 20 LYS O O -4.234 13.052 -0.781 1.00 . A A . 103 LYS O 1 1
23 28430 1 1 21 GLU C C -4.901 10.629 -2.747 1.00 . A A . 104 GLU C 1 1
23 28431 1 1 21 GLU CA C -6.086 11.276 -1.900 1.00 . A A . 104 GLU CA 1 1
23 28432 1 1 21 GLU CB C -6.659 12.565 -2.564 1.00 . A A . 104 GLU CB 1 1
23 28433 1 1 21 GLU CD C -8.214 13.543 -0.745 1.00 . A A . 104 GLU CD 1 1
23 28434 1 1 21 GLU CG C -8.102 12.937 -2.128 1.00 . A A . 104 GLU CG 1 1
23 28435 1 1 21 GLU H H -6.591 11.570 0.179 1.00 . A A . 104 GLU H 1 1
23 28436 1 1 21 GLU HA H -6.900 10.518 -1.977 1.00 . A A . 104 GLU HA 1 1
23 28437 1 1 21 GLU HB2 H -5.977 13.427 -2.448 1.00 . A A . 104 GLU HB2 1 1
23 28438 1 1 21 GLU HB3 H -6.703 12.400 -3.656 1.00 . A A . 104 GLU HB3 1 1
23 28439 1 1 21 GLU HG2 H -8.535 13.668 -2.833 1.00 . A A . 104 GLU HG2 1 1
23 28440 1 1 21 GLU HG3 H -8.775 12.062 -2.169 1.00 . A A . 104 GLU HG3 1 1
23 28441 1 1 21 GLU N N -5.741 11.426 -0.420 1.00 . A A . 104 GLU N 1 1
23 28442 1 1 21 GLU O O -5.183 9.946 -3.734 1.00 . A A . 104 GLU O 1 1
23 28443 1 1 21 GLU OE1 O -8.256 12.798 0.256 1.00 . A A . 104 GLU OE1 1 1
23 28444 1 1 21 GLU OE2 O -8.170 14.786 -0.653 1.00 . A A . 104 GLU OE2 1 1
23 28445 1 1 22 GLU C C -2.317 8.677 -2.802 1.00 . A A . 105 GLU C 1 1
23 28446 1 1 22 GLU CA C -2.424 10.214 -3.091 1.00 . A A . 105 GLU CA 1 1
23 28447 1 1 22 GLU CB C -1.144 11.014 -2.720 1.00 . A A . 105 GLU CB 1 1
23 28448 1 1 22 GLU CD C -1.327 12.730 -4.667 1.00 . A A . 105 GLU CD 1 1
23 28449 1 1 22 GLU CG C -1.100 12.501 -3.178 1.00 . A A . 105 GLU CG 1 1
23 28450 1 1 22 GLU H H -3.442 11.643 -1.810 1.00 . A A . 105 GLU H 1 1
23 28451 1 1 22 GLU HA H -2.552 10.303 -4.182 1.00 . A A . 105 GLU HA 1 1
23 28452 1 1 22 GLU HB2 H -0.971 10.963 -1.628 1.00 . A A . 105 GLU HB2 1 1
23 28453 1 1 22 GLU HB3 H -0.271 10.502 -3.168 1.00 . A A . 105 GLU HB3 1 1
23 28454 1 1 22 GLU HG2 H -1.850 13.099 -2.630 1.00 . A A . 105 GLU HG2 1 1
23 28455 1 1 22 GLU HG3 H -0.130 12.953 -2.915 1.00 . A A . 105 GLU HG3 1 1
23 28456 1 1 22 GLU N N -3.601 10.838 -2.425 1.00 . A A . 105 GLU N 1 1
23 28457 1 1 22 GLU O O -1.831 7.941 -3.668 1.00 . A A . 105 GLU O 1 1
23 28458 1 1 22 GLU OE1 O -0.436 12.410 -5.476 1.00 . A A . 105 GLU OE1 1 1
23 28459 1 1 22 GLU OE2 O -2.431 13.182 -5.037 1.00 . A A . 105 GLU OE2 1 1
23 28460 1 1 23 ILE C C -3.645 5.919 -2.426 1.00 . A A . 106 ILE C 1 1
23 28461 1 1 23 ILE CA C -2.849 6.704 -1.312 1.00 . A A . 106 ILE CA 1 1
23 28462 1 1 23 ILE CB C -3.394 6.486 0.159 1.00 . A A . 106 ILE CB 1 1
23 28463 1 1 23 ILE CD1 C -3.719 3.830 0.301 1.00 . A A . 106 ILE CD1 1 1
23 28464 1 1 23 ILE CG1 C -3.005 5.110 0.786 1.00 . A A . 106 ILE CG1 1 1
23 28465 1 1 23 ILE CG2 C -4.931 6.710 0.345 1.00 . A A . 106 ILE CG2 1 1
23 28466 1 1 23 ILE H H -3.171 8.904 -1.001 1.00 . A A . 106 ILE H 1 1
23 28467 1 1 23 ILE HA H -1.812 6.317 -1.366 1.00 . A A . 106 ILE HA 1 1
23 28468 1 1 23 ILE HB H -2.883 7.244 0.785 1.00 . A A . 106 ILE HB 1 1
23 28469 1 1 23 ILE HD11 H -4.819 3.934 0.312 1.00 . A A . 106 ILE HD11 1 1
23 28470 1 1 23 ILE HD12 H -3.419 3.538 -0.720 1.00 . A A . 106 ILE HD12 1 1
23 28471 1 1 23 ILE HD13 H -3.499 2.971 0.957 1.00 . A A . 106 ILE HD13 1 1
23 28472 1 1 23 ILE HG12 H -1.912 4.959 0.699 1.00 . A A . 106 ILE HG12 1 1
23 28473 1 1 23 ILE HG13 H -3.173 5.179 1.878 1.00 . A A . 106 ILE HG13 1 1
23 28474 1 1 23 ILE HG21 H -5.264 7.716 0.033 1.00 . A A . 106 ILE HG21 1 1
23 28475 1 1 23 ILE HG22 H -5.542 5.990 -0.234 1.00 . A A . 106 ILE HG22 1 1
23 28476 1 1 23 ILE HG23 H -5.253 6.582 1.398 1.00 . A A . 106 ILE HG23 1 1
23 28477 1 1 23 ILE N N -2.781 8.178 -1.619 1.00 . A A . 106 ILE N 1 1
23 28478 1 1 23 ILE O O -3.251 4.815 -2.816 1.00 . A A . 106 ILE O 1 1
23 28479 1 1 24 LEU C C -4.729 5.738 -5.389 1.00 . A A . 107 LEU C 1 1
23 28480 1 1 24 LEU CA C -5.525 5.948 -4.071 1.00 . A A . 107 LEU CA 1 1
23 28481 1 1 24 LEU CB C -6.852 6.768 -4.214 1.00 . A A . 107 LEU CB 1 1
23 28482 1 1 24 LEU CD1 C -8.825 5.137 -4.402 1.00 . A A . 107 LEU CD1 1 1
23 28483 1 1 24 LEU CD2 C -7.962 5.759 -2.066 1.00 . A A . 107 LEU CD2 1 1
23 28484 1 1 24 LEU CG C -8.133 6.197 -3.532 1.00 . A A . 107 LEU CG 1 1
23 28485 1 1 24 LEU H H -4.821 7.512 -2.663 1.00 . A A . 107 LEU H 1 1
23 28486 1 1 24 LEU HA H -5.754 4.935 -3.771 1.00 . A A . 107 LEU HA 1 1
23 28487 1 1 24 LEU HB2 H -6.707 7.807 -3.860 1.00 . A A . 107 LEU HB2 1 1
23 28488 1 1 24 LEU HB3 H -7.080 6.920 -5.287 1.00 . A A . 107 LEU HB3 1 1
23 28489 1 1 24 LEU HD11 H -8.117 4.396 -4.798 1.00 . A A . 107 LEU HD11 1 1
23 28490 1 1 24 LEU HD12 H -9.617 4.590 -3.857 1.00 . A A . 107 LEU HD12 1 1
23 28491 1 1 24 LEU HD13 H -9.305 5.598 -5.285 1.00 . A A . 107 LEU HD13 1 1
23 28492 1 1 24 LEU HD21 H -7.252 4.926 -1.944 1.00 . A A . 107 LEU HD21 1 1
23 28493 1 1 24 LEU HD22 H -7.589 6.592 -1.442 1.00 . A A . 107 LEU HD22 1 1
23 28494 1 1 24 LEU HD23 H -8.919 5.432 -1.620 1.00 . A A . 107 LEU HD23 1 1
23 28495 1 1 24 LEU HG H -8.870 7.007 -3.469 1.00 . A A . 107 LEU HG 1 1
23 28496 1 1 24 LEU N N -4.721 6.534 -2.973 1.00 . A A . 107 LEU N 1 1
23 28497 1 1 24 LEU O O -4.793 4.637 -5.951 1.00 . A A . 107 LEU O 1 1
23 28498 1 1 25 LYS C C -1.956 5.507 -6.850 1.00 . A A . 108 LYS C 1 1
23 28499 1 1 25 LYS CA C -3.103 6.541 -7.071 1.00 . A A . 108 LYS CA 1 1
23 28500 1 1 25 LYS CB C -2.508 7.867 -7.637 1.00 . A A . 108 LYS CB 1 1
23 28501 1 1 25 LYS CD C -3.591 10.036 -6.795 1.00 . A A . 108 LYS CD 1 1
23 28502 1 1 25 LYS CE C -4.490 11.245 -7.090 1.00 . A A . 108 LYS CE 1 1
23 28503 1 1 25 LYS CG C -3.466 9.041 -7.967 1.00 . A A . 108 LYS CG 1 1
23 28504 1 1 25 LYS H H -3.801 7.486 -5.164 1.00 . A A . 108 LYS H 1 1
23 28505 1 1 25 LYS HA H -3.736 6.054 -7.836 1.00 . A A . 108 LYS HA 1 1
23 28506 1 1 25 LYS HB2 H -1.694 8.223 -6.973 1.00 . A A . 108 LYS HB2 1 1
23 28507 1 1 25 LYS HB3 H -1.979 7.607 -8.575 1.00 . A A . 108 LYS HB3 1 1
23 28508 1 1 25 LYS HD2 H -3.968 9.489 -5.910 1.00 . A A . 108 LYS HD2 1 1
23 28509 1 1 25 LYS HD3 H -2.578 10.394 -6.512 1.00 . A A . 108 LYS HD3 1 1
23 28510 1 1 25 LYS HE2 H -4.067 11.852 -7.920 1.00 . A A . 108 LYS HE2 1 1
23 28511 1 1 25 LYS HE3 H -5.491 10.907 -7.436 1.00 . A A . 108 LYS HE3 1 1
23 28512 1 1 25 LYS HG2 H -3.079 9.580 -8.854 1.00 . A A . 108 LYS HG2 1 1
23 28513 1 1 25 LYS HG3 H -4.458 8.653 -8.272 1.00 . A A . 108 LYS HG3 1 1
23 28514 1 1 25 LYS HZ1 H -3.677 12.497 -5.550 1.00 . A A . 108 LYS HZ1 1 1
23 28515 1 1 25 LYS HZ2 H -5.260 12.837 -5.885 1.00 . A A . 108 LYS HZ2 1 1
23 28516 1 1 25 LYS HZ3 H -4.856 11.471 -5.030 1.00 . A A . 108 LYS HZ3 1 1
23 28517 1 1 25 LYS N N -3.946 6.732 -5.853 1.00 . A A . 108 LYS N 1 1
23 28518 1 1 25 LYS NZ N -4.604 12.051 -5.847 1.00 . A A . 108 LYS NZ 1 1
23 28519 1 1 25 LYS O O -1.718 4.696 -7.749 1.00 . A A . 108 LYS O 1 1
23 28520 1 1 26 ALA C C -0.745 3.051 -5.351 1.00 . A A . 109 ALA C 1 1
23 28521 1 1 26 ALA CA C -0.213 4.508 -5.399 1.00 . A A . 109 ALA CA 1 1
23 28522 1 1 26 ALA CB C 0.490 4.947 -4.109 1.00 . A A . 109 ALA CB 1 1
23 28523 1 1 26 ALA H H -1.565 6.194 -4.981 1.00 . A A . 109 ALA H 1 1
23 28524 1 1 26 ALA HA H 0.508 4.531 -6.241 1.00 . A A . 109 ALA HA 1 1
23 28525 1 1 26 ALA HB1 H -0.191 4.945 -3.236 1.00 . A A . 109 ALA HB1 1 1
23 28526 1 1 26 ALA HB2 H 1.346 4.293 -3.862 1.00 . A A . 109 ALA HB2 1 1
23 28527 1 1 26 ALA HB3 H 0.880 5.971 -4.216 1.00 . A A . 109 ALA HB3 1 1
23 28528 1 1 26 ALA N N -1.270 5.500 -5.685 1.00 . A A . 109 ALA N 1 1
23 28529 1 1 26 ALA O O -0.251 2.241 -6.139 1.00 . A A . 109 ALA O 1 1
23 28530 1 1 27 PHE C C -2.899 0.904 -5.895 1.00 . A A . 110 PHE C 1 1
23 28531 1 1 27 PHE CA C -2.294 1.306 -4.525 1.00 . A A . 110 PHE CA 1 1
23 28532 1 1 27 PHE CB C -3.329 1.115 -3.400 1.00 . A A . 110 PHE CB 1 1
23 28533 1 1 27 PHE CD1 C -5.060 -0.593 -4.195 1.00 . A A . 110 PHE CD1 1 1
23 28534 1 1 27 PHE CD2 C -4.015 -1.023 -2.071 1.00 . A A . 110 PHE CD2 1 1
23 28535 1 1 27 PHE CE1 C -5.830 -1.735 -4.066 1.00 . A A . 110 PHE CE1 1 1
23 28536 1 1 27 PHE CE2 C -4.796 -2.179 -1.943 1.00 . A A . 110 PHE CE2 1 1
23 28537 1 1 27 PHE CG C -4.120 -0.224 -3.216 1.00 . A A . 110 PHE CG 1 1
23 28538 1 1 27 PHE CZ C -5.696 -2.535 -2.949 1.00 . A A . 110 PHE CZ 1 1
23 28539 1 1 27 PHE H H -2.350 3.507 -4.199 1.00 . A A . 110 PHE H 1 1
23 28540 1 1 27 PHE HA H -1.451 0.623 -4.312 1.00 . A A . 110 PHE HA 1 1
23 28541 1 1 27 PHE HB2 H -2.991 1.623 -2.507 1.00 . A A . 110 PHE HB2 1 1
23 28542 1 1 27 PHE HB3 H -4.065 1.853 -3.595 1.00 . A A . 110 PHE HB3 1 1
23 28543 1 1 27 PHE HD1 H -5.254 0.014 -5.062 1.00 . A A . 110 PHE HD1 1 1
23 28544 1 1 27 PHE HD2 H -3.345 -0.758 -1.268 1.00 . A A . 110 PHE HD2 1 1
23 28545 1 1 27 PHE HE1 H -6.547 -1.984 -4.832 1.00 . A A . 110 PHE HE1 1 1
23 28546 1 1 27 PHE HE2 H -4.728 -2.783 -1.056 1.00 . A A . 110 PHE HE2 1 1
23 28547 1 1 27 PHE HZ H -6.312 -3.425 -2.912 1.00 . A A . 110 PHE HZ 1 1
23 28548 1 1 27 PHE N N -1.768 2.707 -4.530 1.00 . A A . 110 PHE N 1 1
23 28549 1 1 27 PHE O O -2.618 -0.210 -6.342 1.00 . A A . 110 PHE O 1 1
23 28550 1 1 28 LYS C C -3.161 1.180 -8.962 1.00 . A A . 111 LYS C 1 1
23 28551 1 1 28 LYS CA C -4.295 1.341 -7.864 1.00 . A A . 111 LYS CA 1 1
23 28552 1 1 28 LYS CB C -5.511 2.221 -8.258 1.00 . A A . 111 LYS CB 1 1
23 28553 1 1 28 LYS CD C -7.233 0.226 -8.039 1.00 . A A . 111 LYS CD 1 1
23 28554 1 1 28 LYS CE C -8.725 -0.116 -8.199 1.00 . A A . 111 LYS CE 1 1
23 28555 1 1 28 LYS CG C -6.943 1.742 -7.870 1.00 . A A . 111 LYS CG 1 1
23 28556 1 1 28 LYS H H -3.642 2.742 -6.284 1.00 . A A . 111 LYS H 1 1
23 28557 1 1 28 LYS HA H -4.707 0.328 -7.703 1.00 . A A . 111 LYS HA 1 1
23 28558 1 1 28 LYS HB2 H -5.357 3.281 -7.983 1.00 . A A . 111 LYS HB2 1 1
23 28559 1 1 28 LYS HB3 H -5.550 2.239 -9.343 1.00 . A A . 111 LYS HB3 1 1
23 28560 1 1 28 LYS HD2 H -6.661 -0.146 -8.915 1.00 . A A . 111 LYS HD2 1 1
23 28561 1 1 28 LYS HD3 H -6.813 -0.336 -7.174 1.00 . A A . 111 LYS HD3 1 1
23 28562 1 1 28 LYS HE2 H -9.258 -0.030 -7.228 1.00 . A A . 111 LYS HE2 1 1
23 28563 1 1 28 LYS HE3 H -9.217 0.611 -8.883 1.00 . A A . 111 LYS HE3 1 1
23 28564 1 1 28 LYS HG2 H -7.194 2.045 -6.847 1.00 . A A . 111 LYS HG2 1 1
23 28565 1 1 28 LYS HG3 H -7.651 2.328 -8.490 1.00 . A A . 111 LYS HG3 1 1
23 28566 1 1 28 LYS HZ1 H -9.782 -1.845 -8.924 1.00 . A A . 111 LYS HZ1 1 1
23 28567 1 1 28 LYS HZ2 H -8.404 -1.475 -9.754 1.00 . A A . 111 LYS HZ2 1 1
23 28568 1 1 28 LYS HZ3 H -8.298 -2.214 -8.289 1.00 . A A . 111 LYS HZ3 1 1
23 28569 1 1 28 LYS N N -3.736 1.749 -6.554 1.00 . A A . 111 LYS N 1 1
23 28570 1 1 28 LYS NZ N -8.834 -1.484 -8.773 1.00 . A A . 111 LYS NZ 1 1
23 28571 1 1 28 LYS O O -3.345 0.333 -9.838 1.00 . A A . 111 LYS O 1 1
23 28572 1 1 29 LEU C C 0.013 0.446 -9.410 1.00 . A A . 112 LEU C 1 1
23 28573 1 1 29 LEU CA C -0.876 1.667 -9.874 1.00 . A A . 112 LEU CA 1 1
23 28574 1 1 29 LEU CB C -0.146 3.022 -10.152 1.00 . A A . 112 LEU CB 1 1
23 28575 1 1 29 LEU CD1 C -0.156 5.356 -11.156 1.00 . A A . 112 LEU CD1 1 1
23 28576 1 1 29 LEU CD2 C -0.958 3.445 -12.567 1.00 . A A . 112 LEU CD2 1 1
23 28577 1 1 29 LEU CG C -0.867 3.991 -11.130 1.00 . A A . 112 LEU CG 1 1
23 28578 1 1 29 LEU H H -1.904 2.690 -8.266 1.00 . A A . 112 LEU H 1 1
23 28579 1 1 29 LEU HA H -1.258 1.255 -10.826 1.00 . A A . 112 LEU HA 1 1
23 28580 1 1 29 LEU HB2 H 0.087 3.609 -9.240 1.00 . A A . 112 LEU HB2 1 1
23 28581 1 1 29 LEU HB3 H 0.846 2.782 -10.548 1.00 . A A . 112 LEU HB3 1 1
23 28582 1 1 29 LEU HD11 H -0.127 5.818 -10.151 1.00 . A A . 112 LEU HD11 1 1
23 28583 1 1 29 LEU HD12 H 0.889 5.275 -11.510 1.00 . A A . 112 LEU HD12 1 1
23 28584 1 1 29 LEU HD13 H -0.672 6.076 -11.819 1.00 . A A . 112 LEU HD13 1 1
23 28585 1 1 29 LEU HD21 H 0.037 3.192 -12.977 1.00 . A A . 112 LEU HD21 1 1
23 28586 1 1 29 LEU HD22 H -1.576 2.531 -12.622 1.00 . A A . 112 LEU HD22 1 1
23 28587 1 1 29 LEU HD23 H -1.425 4.174 -13.254 1.00 . A A . 112 LEU HD23 1 1
23 28588 1 1 29 LEU HG H -1.897 4.161 -10.757 1.00 . A A . 112 LEU HG 1 1
23 28589 1 1 29 LEU N N -2.008 1.918 -8.939 1.00 . A A . 112 LEU N 1 1
23 28590 1 1 29 LEU O O 0.737 -0.083 -10.257 1.00 . A A . 112 LEU O 1 1
23 28591 1 1 30 PHE C C 0.068 -2.517 -8.430 1.00 . A A . 113 PHE C 1 1
23 28592 1 1 30 PHE CA C 0.692 -1.277 -7.704 1.00 . A A . 113 PHE CA 1 1
23 28593 1 1 30 PHE CB C 0.447 -1.526 -6.183 1.00 . A A . 113 PHE CB 1 1
23 28594 1 1 30 PHE CD1 C 1.838 0.028 -4.775 1.00 . A A . 113 PHE CD1 1 1
23 28595 1 1 30 PHE CD2 C 2.254 -2.343 -4.640 1.00 . A A . 113 PHE CD2 1 1
23 28596 1 1 30 PHE CE1 C 2.678 0.245 -3.688 1.00 . A A . 113 PHE CE1 1 1
23 28597 1 1 30 PHE CE2 C 3.090 -2.130 -3.550 1.00 . A A . 113 PHE CE2 1 1
23 28598 1 1 30 PHE CG C 1.594 -1.265 -5.228 1.00 . A A . 113 PHE CG 1 1
23 28599 1 1 30 PHE CZ C 3.267 -0.842 -3.050 1.00 . A A . 113 PHE CZ 1 1
23 28600 1 1 30 PHE H H -0.576 0.468 -7.446 1.00 . A A . 113 PHE H 1 1
23 28601 1 1 30 PHE HA H 1.771 -1.232 -7.920 1.00 . A A . 113 PHE HA 1 1
23 28602 1 1 30 PHE HB2 H -0.444 -0.979 -5.844 1.00 . A A . 113 PHE HB2 1 1
23 28603 1 1 30 PHE HB3 H 0.099 -2.563 -5.986 1.00 . A A . 113 PHE HB3 1 1
23 28604 1 1 30 PHE HD1 H 1.340 0.846 -5.258 1.00 . A A . 113 PHE HD1 1 1
23 28605 1 1 30 PHE HD2 H 2.059 -3.350 -4.997 1.00 . A A . 113 PHE HD2 1 1
23 28606 1 1 30 PHE HE1 H 2.857 1.252 -3.336 1.00 . A A . 113 PHE HE1 1 1
23 28607 1 1 30 PHE HE2 H 3.579 -2.966 -3.085 1.00 . A A . 113 PHE HE2 1 1
23 28608 1 1 30 PHE HZ H 3.856 -0.690 -2.165 1.00 . A A . 113 PHE HZ 1 1
23 28609 1 1 30 PHE N N 0.013 -0.018 -8.128 1.00 . A A . 113 PHE N 1 1
23 28610 1 1 30 PHE O O 0.808 -3.395 -8.880 1.00 . A A . 113 PHE O 1 1
23 28611 1 1 31 ASP C C -1.902 -3.760 -10.698 1.00 . A A . 114 ASP C 1 1
23 28612 1 1 31 ASP CA C -2.006 -3.702 -9.121 1.00 . A A . 114 ASP CA 1 1
23 28613 1 1 31 ASP CB C -3.518 -3.765 -8.719 1.00 . A A . 114 ASP CB 1 1
23 28614 1 1 31 ASP CG C -3.848 -3.981 -7.254 1.00 . A A . 114 ASP CG 1 1
23 28615 1 1 31 ASP H H -1.734 -1.751 -8.051 1.00 . A A . 114 ASP H 1 1
23 28616 1 1 31 ASP HA H -1.567 -4.633 -8.678 1.00 . A A . 114 ASP HA 1 1
23 28617 1 1 31 ASP HB2 H -4.147 -2.947 -9.130 1.00 . A A . 114 ASP HB2 1 1
23 28618 1 1 31 ASP HB3 H -3.946 -4.639 -9.231 1.00 . A A . 114 ASP HB3 1 1
23 28619 1 1 31 ASP N N -1.286 -2.572 -8.498 1.00 . A A . 114 ASP N 1 1
23 28620 1 1 31 ASP O O -2.858 -3.392 -11.391 1.00 . A A . 114 ASP O 1 1
23 28621 1 1 31 ASP OD1 O -3.970 -2.994 -6.502 1.00 . A A . 114 ASP OD1 1 1
23 28622 1 1 31 ASP OD2 O -4.087 -5.146 -6.868 1.00 . A A . 114 ASP OD2 1 1
23 28623 1 1 32 ASP C C -1.835 -5.345 -13.434 1.00 . A A . 115 ASP C 1 1
23 28624 1 1 32 ASP CA C -0.663 -4.440 -12.785 1.00 . A A . 115 ASP CA 1 1
23 28625 1 1 32 ASP CB C 0.725 -5.091 -13.060 1.00 . A A . 115 ASP CB 1 1
23 28626 1 1 32 ASP CG C 1.999 -4.281 -12.758 1.00 . A A . 115 ASP CG 1 1
23 28627 1 1 32 ASP H H 0.020 -3.659 -10.914 1.00 . A A . 115 ASP H 1 1
23 28628 1 1 32 ASP HA H -0.602 -3.464 -13.324 1.00 . A A . 115 ASP HA 1 1
23 28629 1 1 32 ASP HB2 H 0.782 -6.056 -12.534 1.00 . A A . 115 ASP HB2 1 1
23 28630 1 1 32 ASP HB3 H 0.791 -5.352 -14.132 1.00 . A A . 115 ASP HB3 1 1
23 28631 1 1 32 ASP N N -0.771 -4.207 -11.295 1.00 . A A . 115 ASP N 1 1
23 28632 1 1 32 ASP O O -1.917 -5.446 -14.661 1.00 . A A . 115 ASP O 1 1
23 28633 1 1 32 ASP OD1 O 2.103 -3.118 -13.196 1.00 . A A . 115 ASP OD1 1 1
23 28634 1 1 32 ASP OD2 O 2.924 -4.822 -12.111 1.00 . A A . 115 ASP OD2 1 1
23 28635 1 1 33 ASP C C -5.248 -6.075 -12.824 1.00 . A A . 116 ASP C 1 1
23 28636 1 1 33 ASP CA C -3.877 -6.835 -13.055 1.00 . A A . 116 ASP CA 1 1
23 28637 1 1 33 ASP CB C -3.803 -8.236 -12.366 1.00 . A A . 116 ASP CB 1 1
23 28638 1 1 33 ASP CG C -4.947 -9.224 -12.630 1.00 . A A . 116 ASP CG 1 1
23 28639 1 1 33 ASP H H -2.890 -5.428 -11.791 1.00 . A A . 116 ASP H 1 1
23 28640 1 1 33 ASP HA H -3.808 -7.047 -14.130 1.00 . A A . 116 ASP HA 1 1
23 28641 1 1 33 ASP HB2 H -2.862 -8.733 -12.661 1.00 . A A . 116 ASP HB2 1 1
23 28642 1 1 33 ASP HB3 H -3.745 -8.160 -11.274 1.00 . A A . 116 ASP HB3 1 1
23 28643 1 1 33 ASP N N -2.710 -6.008 -12.621 1.00 . A A . 116 ASP N 1 1
23 28644 1 1 33 ASP O O -6.225 -6.478 -13.457 1.00 . A A . 116 ASP O 1 1
23 28645 1 1 33 ASP OD1 O -4.861 -10.008 -13.598 1.00 . A A . 116 ASP OD1 1 1
23 28646 1 1 33 ASP OD2 O -5.927 -9.228 -11.845 1.00 . A A . 116 ASP OD2 1 1
23 28647 1 1 34 GLU C C -7.551 -4.885 -10.579 1.00 . A A . 117 GLU C 1 1
23 28648 1 1 34 GLU CA C -6.588 -4.218 -11.652 1.00 . A A . 117 GLU CA 1 1
23 28649 1 1 34 GLU CB C -7.319 -3.764 -12.942 1.00 . A A . 117 GLU CB 1 1
23 28650 1 1 34 GLU CD C -8.211 -1.385 -12.276 1.00 . A A . 117 GLU CD 1 1
23 28651 1 1 34 GLU CG C -8.517 -2.789 -12.782 1.00 . A A . 117 GLU CG 1 1
23 28652 1 1 34 GLU H H -4.518 -4.816 -11.398 1.00 . A A . 117 GLU H 1 1
23 28653 1 1 34 GLU HA H -6.220 -3.286 -11.193 1.00 . A A . 117 GLU HA 1 1
23 28654 1 1 34 GLU HB2 H -6.586 -3.310 -13.636 1.00 . A A . 117 GLU HB2 1 1
23 28655 1 1 34 GLU HB3 H -7.645 -4.682 -13.448 1.00 . A A . 117 GLU HB3 1 1
23 28656 1 1 34 GLU HG2 H -9.025 -2.688 -13.750 1.00 . A A . 117 GLU HG2 1 1
23 28657 1 1 34 GLU HG3 H -9.273 -3.223 -12.106 1.00 . A A . 117 GLU HG3 1 1
23 28658 1 1 34 GLU N N -5.348 -5.009 -11.966 1.00 . A A . 117 GLU N 1 1
23 28659 1 1 34 GLU O O -8.503 -4.263 -10.093 1.00 . A A . 117 GLU O 1 1
23 28660 1 1 34 GLU OE1 O -7.786 -1.251 -11.110 1.00 . A A . 117 GLU OE1 1 1
23 28661 1 1 34 GLU OE2 O -8.451 -0.409 -13.012 1.00 . A A . 117 GLU OE2 1 1
23 28662 1 1 35 THR C C -8.066 -6.234 -7.674 1.00 . A A . 118 THR C 1 1
23 28663 1 1 35 THR CA C -8.043 -6.873 -9.110 1.00 . A A . 118 THR CA 1 1
23 28664 1 1 35 THR CB C -7.588 -8.376 -9.108 1.00 . A A . 118 THR CB 1 1
23 28665 1 1 35 THR CG2 C -6.113 -8.690 -8.784 1.00 . A A . 118 THR CG2 1 1
23 28666 1 1 35 THR H H -6.268 -6.295 -10.261 1.00 . A A . 118 THR H 1 1
23 28667 1 1 35 THR HA H -9.097 -6.872 -9.447 1.00 . A A . 118 THR HA 1 1
23 28668 1 1 35 THR HB H -7.795 -8.841 -10.092 1.00 . A A . 118 THR HB 1 1
23 28669 1 1 35 THR HG1 H -8.721 -8.415 -7.458 1.00 . A A . 118 THR HG1 1 1
23 28670 1 1 35 THR HG21 H -5.923 -9.780 -8.831 1.00 . A A . 118 THR HG21 1 1
23 28671 1 1 35 THR HG22 H -5.420 -8.232 -9.514 1.00 . A A . 118 THR HG22 1 1
23 28672 1 1 35 THR HG23 H -5.815 -8.345 -7.779 1.00 . A A . 118 THR HG23 1 1
23 28673 1 1 35 THR N N -7.258 -6.114 -10.126 1.00 . A A . 118 THR N 1 1
23 28674 1 1 35 THR O O -8.980 -6.526 -6.892 1.00 . A A . 118 THR O 1 1
23 28675 1 1 35 THR OG1 O -8.396 -9.061 -8.148 1.00 . A A . 118 THR OG1 1 1
23 28676 1 1 36 GLY C C -6.726 -5.502 -4.758 1.00 . A A . 119 GLY C 1 1
23 28677 1 1 36 GLY CA C -7.042 -4.682 -6.019 1.00 . A A . 119 GLY CA 1 1
23 28678 1 1 36 GLY H H -6.357 -5.181 -8.020 1.00 . A A . 119 GLY H 1 1
23 28679 1 1 36 GLY HA2 H -6.291 -3.868 -6.070 1.00 . A A . 119 GLY HA2 1 1
23 28680 1 1 36 GLY HA3 H -8.010 -4.180 -5.931 1.00 . A A . 119 GLY HA3 1 1
23 28681 1 1 36 GLY N N -7.088 -5.370 -7.318 1.00 . A A . 119 GLY N 1 1
23 28682 1 1 36 GLY O O -7.533 -5.519 -3.824 1.00 . A A . 119 GLY O 1 1
23 28683 1 1 37 LYS C C -3.542 -6.935 -3.606 1.00 . A A . 120 LYS C 1 1
23 28684 1 1 37 LYS CA C -5.096 -6.986 -3.599 1.00 . A A . 120 LYS CA 1 1
23 28685 1 1 37 LYS CB C -5.578 -8.474 -3.562 1.00 . A A . 120 LYS CB 1 1
23 28686 1 1 37 LYS CD C -8.068 -8.773 -4.187 1.00 . A A . 120 LYS CD 1 1
23 28687 1 1 37 LYS CE C -9.505 -8.454 -3.713 1.00 . A A . 120 LYS CE 1 1
23 28688 1 1 37 LYS CG C -7.016 -8.758 -3.061 1.00 . A A . 120 LYS CG 1 1
23 28689 1 1 37 LYS H H -4.954 -5.918 -5.551 1.00 . A A . 120 LYS H 1 1
23 28690 1 1 37 LYS HA H -5.445 -6.504 -2.679 1.00 . A A . 120 LYS HA 1 1
23 28691 1 1 37 LYS HB2 H -5.389 -8.963 -4.537 1.00 . A A . 120 LYS HB2 1 1
23 28692 1 1 37 LYS HB3 H -4.913 -9.028 -2.866 1.00 . A A . 120 LYS HB3 1 1
23 28693 1 1 37 LYS HD2 H -7.741 -8.106 -5.014 1.00 . A A . 120 LYS HD2 1 1
23 28694 1 1 37 LYS HD3 H -8.043 -9.773 -4.654 1.00 . A A . 120 LYS HD3 1 1
23 28695 1 1 37 LYS HE2 H -10.232 -9.159 -4.170 1.00 . A A . 120 LYS HE2 1 1
23 28696 1 1 37 LYS HE3 H -9.625 -8.593 -2.615 1.00 . A A . 120 LYS HE3 1 1
23 28697 1 1 37 LYS HG2 H -7.037 -9.749 -2.555 1.00 . A A . 120 LYS HG2 1 1
23 28698 1 1 37 LYS HG3 H -7.284 -8.051 -2.253 1.00 . A A . 120 LYS HG3 1 1
23 28699 1 1 37 LYS HZ1 H -9.063 -6.404 -3.832 1.00 . A A . 120 LYS HZ1 1 1
23 28700 1 1 37 LYS HZ2 H -9.820 -6.932 -5.151 1.00 . A A . 120 LYS HZ2 1 1
23 28701 1 1 37 LYS HZ3 H -10.729 -6.637 -3.775 1.00 . A A . 120 LYS HZ3 1 1
23 28702 1 1 37 LYS N N -5.573 -6.177 -4.751 1.00 . A A . 120 LYS N 1 1
23 28703 1 1 37 LYS NZ N -9.813 -7.059 -4.125 1.00 . A A . 120 LYS NZ 1 1
23 28704 1 1 37 LYS O O -2.927 -7.560 -4.481 1.00 . A A . 120 LYS O 1 1
23 28705 1 1 38 ILE C C -0.936 -7.259 -1.558 1.00 . A A . 121 ILE C 1 1
23 28706 1 1 38 ILE CA C -1.399 -6.212 -2.602 1.00 . A A . 121 ILE CA 1 1
23 28707 1 1 38 ILE CB C -0.618 -4.892 -2.242 1.00 . A A . 121 ILE CB 1 1
23 28708 1 1 38 ILE CD1 C -2.115 -3.318 -3.815 1.00 . A A . 121 ILE CD1 1 1
23 28709 1 1 38 ILE CG1 C -1.233 -3.517 -2.577 1.00 . A A . 121 ILE CG1 1 1
23 28710 1 1 38 ILE CG2 C 0.849 -4.978 -2.722 1.00 . A A . 121 ILE CG2 1 1
23 28711 1 1 38 ILE H H -3.469 -5.735 -1.965 1.00 . A A . 121 ILE H 1 1
23 28712 1 1 38 ILE HA H -1.039 -6.455 -3.626 1.00 . A A . 121 ILE HA 1 1
23 28713 1 1 38 ILE HB H -0.448 -4.851 -1.149 1.00 . A A . 121 ILE HB 1 1
23 28714 1 1 38 ILE HD11 H -1.677 -3.721 -4.739 1.00 . A A . 121 ILE HD11 1 1
23 28715 1 1 38 ILE HD12 H -3.115 -3.775 -3.687 1.00 . A A . 121 ILE HD12 1 1
23 28716 1 1 38 ILE HD13 H -2.316 -2.244 -3.985 1.00 . A A . 121 ILE HD13 1 1
23 28717 1 1 38 ILE HG12 H -1.846 -3.266 -1.701 1.00 . A A . 121 ILE HG12 1 1
23 28718 1 1 38 ILE HG13 H -0.426 -2.761 -2.605 1.00 . A A . 121 ILE HG13 1 1
23 28719 1 1 38 ILE HG21 H 1.364 -5.853 -2.285 1.00 . A A . 121 ILE HG21 1 1
23 28720 1 1 38 ILE HG22 H 0.919 -5.061 -3.818 1.00 . A A . 121 ILE HG22 1 1
23 28721 1 1 38 ILE HG23 H 1.439 -4.112 -2.386 1.00 . A A . 121 ILE HG23 1 1
23 28722 1 1 38 ILE N N -2.886 -6.258 -2.632 1.00 . A A . 121 ILE N 1 1
23 28723 1 1 38 ILE O O -1.157 -7.168 -0.346 1.00 . A A . 121 ILE O 1 1
23 28724 1 1 39 SER C C 1.979 -8.821 -1.197 1.00 . A A . 122 SER C 1 1
23 28725 1 1 39 SER CA C 0.477 -9.263 -1.356 1.00 . A A . 122 SER CA 1 1
23 28726 1 1 39 SER CB C 0.293 -10.637 -2.052 1.00 . A A . 122 SER CB 1 1
23 28727 1 1 39 SER H H 0.217 -7.742 -2.933 1.00 . A A . 122 SER H 1 1
23 28728 1 1 39 SER HA H -0.011 -9.337 -0.363 1.00 . A A . 122 SER HA 1 1
23 28729 1 1 39 SER HB2 H 0.804 -11.426 -1.469 1.00 . A A . 122 SER HB2 1 1
23 28730 1 1 39 SER HB3 H -0.775 -10.950 -2.045 1.00 . A A . 122 SER HB3 1 1
23 28731 1 1 39 SER HG H 0.144 -10.189 -3.925 1.00 . A A . 122 SER HG 1 1
23 28732 1 1 39 SER N N -0.194 -8.194 -2.117 1.00 . A A . 122 SER N 1 1
23 28733 1 1 39 SER O O 2.508 -7.972 -1.933 1.00 . A A . 122 SER O 1 1
23 28734 1 1 39 SER OG O 0.802 -10.643 -3.387 1.00 . A A . 122 SER OG 1 1
23 28735 1 1 40 PHE C C 5.107 -9.128 -1.234 1.00 . A A . 123 PHE C 1 1
23 28736 1 1 40 PHE CA C 4.139 -9.097 0.018 1.00 . A A . 123 PHE CA 1 1
23 28737 1 1 40 PHE CB C 4.660 -9.947 1.249 1.00 . A A . 123 PHE CB 1 1
23 28738 1 1 40 PHE CD1 C 6.549 -8.345 1.647 1.00 . A A . 123 PHE CD1 1 1
23 28739 1 1 40 PHE CD2 C 7.067 -10.698 1.787 1.00 . A A . 123 PHE CD2 1 1
23 28740 1 1 40 PHE CE1 C 7.887 -8.071 1.534 1.00 . A A . 123 PHE CE1 1 1
23 28741 1 1 40 PHE CE2 C 8.432 -10.384 1.839 1.00 . A A . 123 PHE CE2 1 1
23 28742 1 1 40 PHE CG C 6.117 -9.669 1.665 1.00 . A A . 123 PHE CG 1 1
23 28743 1 1 40 PHE CZ C 8.841 -9.058 1.682 1.00 . A A . 123 PHE CZ 1 1
23 28744 1 1 40 PHE H H 2.217 -10.270 0.048 1.00 . A A . 123 PHE H 1 1
23 28745 1 1 40 PHE HA H 4.145 -8.031 0.334 1.00 . A A . 123 PHE HA 1 1
23 28746 1 1 40 PHE HB2 H 4.018 -9.749 2.123 1.00 . A A . 123 PHE HB2 1 1
23 28747 1 1 40 PHE HB3 H 4.554 -11.040 1.128 1.00 . A A . 123 PHE HB3 1 1
23 28748 1 1 40 PHE HD1 H 5.864 -7.523 1.495 1.00 . A A . 123 PHE HD1 1 1
23 28749 1 1 40 PHE HD2 H 6.759 -11.733 1.764 1.00 . A A . 123 PHE HD2 1 1
23 28750 1 1 40 PHE HE1 H 8.144 -7.108 1.180 1.00 . A A . 123 PHE HE1 1 1
23 28751 1 1 40 PHE HE2 H 9.162 -11.171 1.949 1.00 . A A . 123 PHE HE2 1 1
23 28752 1 1 40 PHE HZ H 9.872 -8.721 1.633 1.00 . A A . 123 PHE HZ 1 1
23 28753 1 1 40 PHE N N 2.700 -9.429 -0.249 1.00 . A A . 123 PHE N 1 1
23 28754 1 1 40 PHE O O 6.006 -8.284 -1.361 1.00 . A A . 123 PHE O 1 1
23 28755 1 1 41 LYS C C 5.610 -8.884 -4.341 1.00 . A A . 124 LYS C 1 1
23 28756 1 1 41 LYS CA C 5.712 -10.147 -3.413 1.00 . A A . 124 LYS CA 1 1
23 28757 1 1 41 LYS CB C 5.241 -11.436 -4.144 1.00 . A A . 124 LYS CB 1 1
23 28758 1 1 41 LYS CD C 7.021 -13.325 -4.148 1.00 . A A . 124 LYS CD 1 1
23 28759 1 1 41 LYS CE C 7.336 -14.759 -3.676 1.00 . A A . 124 LYS CE 1 1
23 28760 1 1 41 LYS CG C 5.687 -12.805 -3.568 1.00 . A A . 124 LYS CG 1 1
23 28761 1 1 41 LYS H H 3.939 -10.425 -2.154 1.00 . A A . 124 LYS H 1 1
23 28762 1 1 41 LYS HA H 6.786 -10.198 -3.086 1.00 . A A . 124 LYS HA 1 1
23 28763 1 1 41 LYS HB2 H 4.134 -11.433 -4.214 1.00 . A A . 124 LYS HB2 1 1
23 28764 1 1 41 LYS HB3 H 5.530 -11.372 -5.201 1.00 . A A . 124 LYS HB3 1 1
23 28765 1 1 41 LYS HD2 H 6.962 -13.292 -5.255 1.00 . A A . 124 LYS HD2 1 1
23 28766 1 1 41 LYS HD3 H 7.839 -12.629 -3.875 1.00 . A A . 124 LYS HD3 1 1
23 28767 1 1 41 LYS HE2 H 7.475 -14.777 -2.572 1.00 . A A . 124 LYS HE2 1 1
23 28768 1 1 41 LYS HE3 H 6.461 -15.423 -3.862 1.00 . A A . 124 LYS HE3 1 1
23 28769 1 1 41 LYS HG2 H 5.720 -12.766 -2.461 1.00 . A A . 124 LYS HG2 1 1
23 28770 1 1 41 LYS HG3 H 4.888 -13.539 -3.796 1.00 . A A . 124 LYS HG3 1 1
23 28771 1 1 41 LYS HZ1 H 8.797 -16.237 -4.104 1.00 . A A . 124 LYS HZ1 1 1
23 28772 1 1 41 LYS HZ2 H 8.409 -15.314 -5.403 1.00 . A A . 124 LYS HZ2 1 1
23 28773 1 1 41 LYS HZ3 H 9.375 -14.702 -4.232 1.00 . A A . 124 LYS HZ3 1 1
23 28774 1 1 41 LYS N N 4.894 -10.053 -2.179 1.00 . A A . 124 LYS N 1 1
23 28775 1 1 41 LYS NZ N 8.539 -15.280 -4.382 1.00 . A A . 124 LYS NZ 1 1
23 28776 1 1 41 LYS O O 6.645 -8.508 -4.904 1.00 . A A . 124 LYS O 1 1
23 28777 1 1 42 ASN C C 5.086 -5.771 -4.570 1.00 . A A . 125 ASN C 1 1
23 28778 1 1 42 ASN CA C 4.400 -6.966 -5.365 1.00 . A A . 125 ASN CA 1 1
23 28779 1 1 42 ASN CB C 3.011 -6.663 -5.995 1.00 . A A . 125 ASN CB 1 1
23 28780 1 1 42 ASN CG C 3.026 -5.804 -7.281 1.00 . A A . 125 ASN CG 1 1
23 28781 1 1 42 ASN H H 3.725 -8.496 -3.811 1.00 . A A . 125 ASN H 1 1
23 28782 1 1 42 ASN HA H 5.057 -7.156 -6.236 1.00 . A A . 125 ASN HA 1 1
23 28783 1 1 42 ASN HB2 H 2.535 -7.603 -6.338 1.00 . A A . 125 ASN HB2 1 1
23 28784 1 1 42 ASN HB3 H 2.299 -6.265 -5.268 1.00 . A A . 125 ASN HB3 1 1
23 28785 1 1 42 ASN HD21 H 4.038 -4.229 -6.528 1.00 . A A . 125 ASN HD21 1 1
23 28786 1 1 42 ASN HD22 H 3.309 -4.119 -8.211 1.00 . A A . 125 ASN HD22 1 1
23 28787 1 1 42 ASN N N 4.426 -8.228 -4.531 1.00 . A A . 125 ASN N 1 1
23 28788 1 1 42 ASN ND2 N 3.424 -4.551 -7.285 1.00 . A A . 125 ASN ND2 1 1
23 28789 1 1 42 ASN O O 5.651 -4.887 -5.216 1.00 . A A . 125 ASN O 1 1
23 28790 1 1 42 ASN OD1 O 2.680 -6.287 -8.352 1.00 . A A . 125 ASN OD1 1 1
23 28791 1 1 43 LEU C C 7.418 -4.889 -2.752 1.00 . A A . 126 LEU C 1 1
23 28792 1 1 43 LEU CA C 5.885 -4.723 -2.412 1.00 . A A . 126 LEU CA 1 1
23 28793 1 1 43 LEU CB C 5.649 -4.830 -0.876 1.00 . A A . 126 LEU CB 1 1
23 28794 1 1 43 LEU CD1 C 3.863 -4.764 0.916 1.00 . A A . 126 LEU CD1 1 1
23 28795 1 1 43 LEU CD2 C 4.614 -2.629 -0.115 1.00 . A A . 126 LEU CD2 1 1
23 28796 1 1 43 LEU CG C 4.364 -4.127 -0.373 1.00 . A A . 126 LEU CG 1 1
23 28797 1 1 43 LEU H H 4.223 -6.179 -2.849 1.00 . A A . 126 LEU H 1 1
23 28798 1 1 43 LEU HA H 5.619 -3.700 -2.721 1.00 . A A . 126 LEU HA 1 1
23 28799 1 1 43 LEU HB2 H 5.828 -5.841 -0.485 1.00 . A A . 126 LEU HB2 1 1
23 28800 1 1 43 LEU HB3 H 6.478 -4.413 -0.313 1.00 . A A . 126 LEU HB3 1 1
23 28801 1 1 43 LEU HD11 H 2.944 -4.277 1.292 1.00 . A A . 126 LEU HD11 1 1
23 28802 1 1 43 LEU HD12 H 3.613 -5.825 0.745 1.00 . A A . 126 LEU HD12 1 1
23 28803 1 1 43 LEU HD13 H 4.616 -4.719 1.727 1.00 . A A . 126 LEU HD13 1 1
23 28804 1 1 43 LEU HD21 H 5.081 -2.130 -0.982 1.00 . A A . 126 LEU HD21 1 1
23 28805 1 1 43 LEU HD22 H 3.677 -2.085 0.107 1.00 . A A . 126 LEU HD22 1 1
23 28806 1 1 43 LEU HD23 H 5.296 -2.460 0.741 1.00 . A A . 126 LEU HD23 1 1
23 28807 1 1 43 LEU HG H 3.561 -4.238 -1.127 1.00 . A A . 126 LEU HG 1 1
23 28808 1 1 43 LEU N N 5.063 -5.714 -3.209 1.00 . A A . 126 LEU N 1 1
23 28809 1 1 43 LEU O O 8.125 -3.896 -2.928 1.00 . A A . 126 LEU O 1 1
23 28810 1 1 44 LYS C C 9.602 -5.937 -4.735 1.00 . A A . 127 LYS C 1 1
23 28811 1 1 44 LYS CA C 9.307 -6.474 -3.292 1.00 . A A . 127 LYS CA 1 1
23 28812 1 1 44 LYS CB C 9.616 -8.007 -3.224 1.00 . A A . 127 LYS CB 1 1
23 28813 1 1 44 LYS CD C 9.658 -10.256 -1.900 1.00 . A A . 127 LYS CD 1 1
23 28814 1 1 44 LYS CE C 11.116 -10.731 -1.721 1.00 . A A . 127 LYS CE 1 1
23 28815 1 1 44 LYS CG C 9.499 -8.719 -1.857 1.00 . A A . 127 LYS CG 1 1
23 28816 1 1 44 LYS H H 7.158 -6.819 -2.650 1.00 . A A . 127 LYS H 1 1
23 28817 1 1 44 LYS HA H 9.997 -5.900 -2.652 1.00 . A A . 127 LYS HA 1 1
23 28818 1 1 44 LYS HB2 H 8.965 -8.534 -3.946 1.00 . A A . 127 LYS HB2 1 1
23 28819 1 1 44 LYS HB3 H 10.642 -8.179 -3.605 1.00 . A A . 127 LYS HB3 1 1
23 28820 1 1 44 LYS HD2 H 8.994 -10.719 -1.142 1.00 . A A . 127 LYS HD2 1 1
23 28821 1 1 44 LYS HD3 H 9.256 -10.636 -2.860 1.00 . A A . 127 LYS HD3 1 1
23 28822 1 1 44 LYS HE2 H 11.259 -11.696 -2.242 1.00 . A A . 127 LYS HE2 1 1
23 28823 1 1 44 LYS HE3 H 11.799 -10.020 -2.242 1.00 . A A . 127 LYS HE3 1 1
23 28824 1 1 44 LYS HG2 H 10.274 -8.319 -1.196 1.00 . A A . 127 LYS HG2 1 1
23 28825 1 1 44 LYS HG3 H 8.534 -8.463 -1.378 1.00 . A A . 127 LYS HG3 1 1
23 28826 1 1 44 LYS HZ1 H 12.485 -11.087 -0.125 1.00 . A A . 127 LYS HZ1 1 1
23 28827 1 1 44 LYS HZ2 H 11.336 -9.982 0.240 1.00 . A A . 127 LYS HZ2 1 1
23 28828 1 1 44 LYS HZ3 H 10.954 -11.570 0.219 1.00 . A A . 127 LYS HZ3 1 1
23 28829 1 1 44 LYS N N 7.907 -6.148 -2.859 1.00 . A A . 127 LYS N 1 1
23 28830 1 1 44 LYS NZ N 11.493 -10.854 -0.283 1.00 . A A . 127 LYS NZ 1 1
23 28831 1 1 44 LYS O O 10.658 -5.325 -4.945 1.00 . A A . 127 LYS O 1 1
23 28832 1 1 45 ARG C C 9.031 -4.087 -7.083 1.00 . A A . 128 ARG C 1 1
23 28833 1 1 45 ARG CA C 8.754 -5.616 -7.088 1.00 . A A . 128 ARG CA 1 1
23 28834 1 1 45 ARG CB C 7.400 -5.814 -7.853 1.00 . A A . 128 ARG CB 1 1
23 28835 1 1 45 ARG CD C 7.791 -6.770 -10.259 1.00 . A A . 128 ARG CD 1 1
23 28836 1 1 45 ARG CG C 7.260 -6.990 -8.813 1.00 . A A . 128 ARG CG 1 1
23 28837 1 1 45 ARG CZ C 6.128 -5.181 -11.328 1.00 . A A . 128 ARG CZ 1 1
23 28838 1 1 45 ARG H H 7.873 -6.712 -5.330 1.00 . A A . 128 ARG H 1 1
23 28839 1 1 45 ARG HA H 9.582 -6.109 -7.635 1.00 . A A . 128 ARG HA 1 1
23 28840 1 1 45 ARG HB2 H 6.573 -5.869 -7.135 1.00 . A A . 128 ARG HB2 1 1
23 28841 1 1 45 ARG HB3 H 7.108 -4.909 -8.428 1.00 . A A . 128 ARG HB3 1 1
23 28842 1 1 45 ARG HD2 H 8.899 -6.768 -10.221 1.00 . A A . 128 ARG HD2 1 1
23 28843 1 1 45 ARG HD3 H 7.552 -7.650 -10.891 1.00 . A A . 128 ARG HD3 1 1
23 28844 1 1 45 ARG HE H 8.069 -4.771 -11.231 1.00 . A A . 128 ARG HE 1 1
23 28845 1 1 45 ARG HG2 H 7.729 -7.863 -8.328 1.00 . A A . 128 ARG HG2 1 1
23 28846 1 1 45 ARG HG3 H 6.178 -7.204 -8.843 1.00 . A A . 128 ARG HG3 1 1
23 28847 1 1 45 ARG HH11 H 5.291 -6.896 -10.827 1.00 . A A . 128 ARG HH11 1 1
23 28848 1 1 45 ARG HH12 H 4.176 -5.585 -11.554 1.00 . A A . 128 ARG HH12 1 1
23 28849 1 1 45 ARG HH21 H 6.717 -3.320 -11.820 1.00 . A A . 128 ARG HH21 1 1
23 28850 1 1 45 ARG HH22 H 4.941 -3.801 -12.094 1.00 . A A . 128 ARG HH22 1 1
23 28851 1 1 45 ARG N N 8.665 -6.161 -5.694 1.00 . A A . 128 ARG N 1 1
23 28852 1 1 45 ARG NE N 7.366 -5.509 -10.952 1.00 . A A . 128 ARG NE 1 1
23 28853 1 1 45 ARG NH1 N 5.100 -5.978 -11.221 1.00 . A A . 128 ARG NH1 1 1
23 28854 1 1 45 ARG NH2 N 5.915 -3.998 -11.828 1.00 . A A . 128 ARG NH2 1 1
23 28855 1 1 45 ARG O O 10.101 -3.675 -7.512 1.00 . A A . 128 ARG O 1 1
23 28856 1 1 46 VAL C C 9.495 -1.317 -5.618 1.00 . A A . 129 VAL C 1 1
23 28857 1 1 46 VAL CA C 8.245 -1.817 -6.410 1.00 . A A . 129 VAL CA 1 1
23 28858 1 1 46 VAL CB C 6.914 -1.210 -5.934 1.00 . A A . 129 VAL CB 1 1
23 28859 1 1 46 VAL CG1 C 5.723 -1.459 -6.875 1.00 . A A . 129 VAL CG1 1 1
23 28860 1 1 46 VAL CG2 C 6.503 -1.555 -4.523 1.00 . A A . 129 VAL CG2 1 1
23 28861 1 1 46 VAL H H 7.441 -3.790 -5.901 1.00 . A A . 129 VAL H 1 1
23 28862 1 1 46 VAL HA H 8.314 -1.422 -7.419 1.00 . A A . 129 VAL HA 1 1
23 28863 1 1 46 VAL HB H 7.099 -0.144 -5.941 1.00 . A A . 129 VAL HB 1 1
23 28864 1 1 46 VAL HG11 H 5.479 -2.537 -6.915 1.00 . A A . 129 VAL HG11 1 1
23 28865 1 1 46 VAL HG12 H 4.820 -0.920 -6.537 1.00 . A A . 129 VAL HG12 1 1
23 28866 1 1 46 VAL HG13 H 5.957 -1.135 -7.904 1.00 . A A . 129 VAL HG13 1 1
23 28867 1 1 46 VAL HG21 H 7.361 -1.481 -3.845 1.00 . A A . 129 VAL HG21 1 1
23 28868 1 1 46 VAL HG22 H 5.732 -0.851 -4.189 1.00 . A A . 129 VAL HG22 1 1
23 28869 1 1 46 VAL HG23 H 6.135 -2.584 -4.491 1.00 . A A . 129 VAL HG23 1 1
23 28870 1 1 46 VAL N N 8.129 -3.292 -6.480 1.00 . A A . 129 VAL N 1 1
23 28871 1 1 46 VAL O O 10.148 -0.379 -6.062 1.00 . A A . 129 VAL O 1 1
23 28872 1 1 47 ALA C C 12.387 -1.634 -4.480 1.00 . A A . 130 ALA C 1 1
23 28873 1 1 47 ALA CA C 11.043 -1.578 -3.677 1.00 . A A . 130 ALA CA 1 1
23 28874 1 1 47 ALA CB C 10.988 -2.500 -2.459 1.00 . A A . 130 ALA CB 1 1
23 28875 1 1 47 ALA H H 9.202 -2.722 -4.255 1.00 . A A . 130 ALA H 1 1
23 28876 1 1 47 ALA HA H 10.924 -0.536 -3.321 1.00 . A A . 130 ALA HA 1 1
23 28877 1 1 47 ALA HB1 H 10.037 -2.351 -1.916 1.00 . A A . 130 ALA HB1 1 1
23 28878 1 1 47 ALA HB2 H 11.038 -3.567 -2.746 1.00 . A A . 130 ALA HB2 1 1
23 28879 1 1 47 ALA HB3 H 11.814 -2.295 -1.759 1.00 . A A . 130 ALA HB3 1 1
23 28880 1 1 47 ALA N N 9.842 -1.941 -4.480 1.00 . A A . 130 ALA N 1 1
23 28881 1 1 47 ALA O O 13.166 -0.676 -4.452 1.00 . A A . 130 ALA O 1 1
23 28882 1 1 48 LYS C C 13.627 -2.149 -7.449 1.00 . A A . 131 LYS C 1 1
23 28883 1 1 48 LYS CA C 13.832 -2.898 -6.076 1.00 . A A . 131 LYS CA 1 1
23 28884 1 1 48 LYS CB C 14.139 -4.415 -6.160 1.00 . A A . 131 LYS CB 1 1
23 28885 1 1 48 LYS CD C 14.997 -4.598 -3.578 1.00 . A A . 131 LYS CD 1 1
23 28886 1 1 48 LYS CE C 15.773 -3.297 -3.260 1.00 . A A . 131 LYS CE 1 1
23 28887 1 1 48 LYS CG C 15.060 -5.039 -5.071 1.00 . A A . 131 LYS CG 1 1
23 28888 1 1 48 LYS H H 11.980 -3.528 -5.064 1.00 . A A . 131 LYS H 1 1
23 28889 1 1 48 LYS HA H 14.709 -2.395 -5.634 1.00 . A A . 131 LYS HA 1 1
23 28890 1 1 48 LYS HB2 H 13.196 -4.996 -6.226 1.00 . A A . 131 LYS HB2 1 1
23 28891 1 1 48 LYS HB3 H 14.617 -4.622 -7.138 1.00 . A A . 131 LYS HB3 1 1
23 28892 1 1 48 LYS HD2 H 13.945 -4.522 -3.238 1.00 . A A . 131 LYS HD2 1 1
23 28893 1 1 48 LYS HD3 H 15.420 -5.430 -2.981 1.00 . A A . 131 LYS HD3 1 1
23 28894 1 1 48 LYS HE2 H 16.649 -3.203 -3.942 1.00 . A A . 131 LYS HE2 1 1
23 28895 1 1 48 LYS HE3 H 15.152 -2.407 -3.492 1.00 . A A . 131 LYS HE3 1 1
23 28896 1 1 48 LYS HG2 H 14.861 -6.127 -5.099 1.00 . A A . 131 LYS HG2 1 1
23 28897 1 1 48 LYS HG3 H 16.106 -4.953 -5.419 1.00 . A A . 131 LYS HG3 1 1
23 28898 1 1 48 LYS HZ1 H 16.828 -4.012 -1.564 1.00 . A A . 131 LYS HZ1 1 1
23 28899 1 1 48 LYS HZ2 H 16.948 -2.406 -1.784 1.00 . A A . 131 LYS HZ2 1 1
23 28900 1 1 48 LYS HZ3 H 15.556 -3.015 -1.122 1.00 . A A . 131 LYS HZ3 1 1
23 28901 1 1 48 LYS N N 12.651 -2.753 -5.182 1.00 . A A . 131 LYS N 1 1
23 28902 1 1 48 LYS NZ N 16.263 -3.209 -1.859 1.00 . A A . 131 LYS NZ 1 1
23 28903 1 1 48 LYS O O 14.589 -1.566 -7.953 1.00 . A A . 131 LYS O 1 1
23 28904 1 1 49 GLU C C 12.132 0.169 -9.166 1.00 . A A . 132 GLU C 1 1
23 28905 1 1 49 GLU CA C 12.079 -1.396 -9.296 1.00 . A A . 132 GLU CA 1 1
23 28906 1 1 49 GLU CB C 10.726 -1.977 -9.795 1.00 . A A . 132 GLU CB 1 1
23 28907 1 1 49 GLU CD C 9.001 -2.530 -11.588 1.00 . A A . 132 GLU CD 1 1
23 28908 1 1 49 GLU CG C 10.208 -1.661 -11.219 1.00 . A A . 132 GLU CG 1 1
23 28909 1 1 49 GLU H H 11.682 -2.695 -7.562 1.00 . A A . 132 GLU H 1 1
23 28910 1 1 49 GLU HA H 12.851 -1.647 -10.035 1.00 . A A . 132 GLU HA 1 1
23 28911 1 1 49 GLU HB2 H 10.805 -3.083 -9.752 1.00 . A A . 132 GLU HB2 1 1
23 28912 1 1 49 GLU HB3 H 9.931 -1.711 -9.073 1.00 . A A . 132 GLU HB3 1 1
23 28913 1 1 49 GLU HG2 H 9.927 -0.597 -11.314 1.00 . A A . 132 GLU HG2 1 1
23 28914 1 1 49 GLU HG3 H 10.993 -1.845 -11.972 1.00 . A A . 132 GLU HG3 1 1
23 28915 1 1 49 GLU N N 12.408 -2.136 -8.037 1.00 . A A . 132 GLU N 1 1
23 28916 1 1 49 GLU O O 12.375 0.846 -10.168 1.00 . A A . 132 GLU O 1 1
23 28917 1 1 49 GLU OE1 O 9.181 -3.744 -11.817 1.00 . A A . 132 GLU OE1 1 1
23 28918 1 1 49 GLU OE2 O 7.854 -2.040 -11.612 1.00 . A A . 132 GLU OE2 1 1
23 28919 1 1 50 LEU C C 13.468 2.806 -8.021 1.00 . A A . 133 LEU C 1 1
23 28920 1 1 50 LEU CA C 12.042 2.216 -7.713 1.00 . A A . 133 LEU CA 1 1
23 28921 1 1 50 LEU CB C 11.677 2.428 -6.213 1.00 . A A . 133 LEU CB 1 1
23 28922 1 1 50 LEU CD1 C 10.128 2.734 -4.337 1.00 . A A . 133 LEU CD1 1 1
23 28923 1 1 50 LEU CD2 C 9.752 4.091 -6.426 1.00 . A A . 133 LEU CD2 1 1
23 28924 1 1 50 LEU CG C 10.209 2.745 -5.863 1.00 . A A . 133 LEU CG 1 1
23 28925 1 1 50 LEU H H 11.584 0.117 -7.211 1.00 . A A . 133 LEU H 1 1
23 28926 1 1 50 LEU HA H 11.309 2.747 -8.340 1.00 . A A . 133 LEU HA 1 1
23 28927 1 1 50 LEU HB2 H 12.017 1.552 -5.620 1.00 . A A . 133 LEU HB2 1 1
23 28928 1 1 50 LEU HB3 H 12.305 3.232 -5.787 1.00 . A A . 133 LEU HB3 1 1
23 28929 1 1 50 LEU HD11 H 10.503 1.782 -3.926 1.00 . A A . 133 LEU HD11 1 1
23 28930 1 1 50 LEU HD12 H 10.726 3.556 -3.897 1.00 . A A . 133 LEU HD12 1 1
23 28931 1 1 50 LEU HD13 H 9.091 2.829 -3.995 1.00 . A A . 133 LEU HD13 1 1
23 28932 1 1 50 LEU HD21 H 10.413 4.921 -6.125 1.00 . A A . 133 LEU HD21 1 1
23 28933 1 1 50 LEU HD22 H 9.680 4.074 -7.527 1.00 . A A . 133 LEU HD22 1 1
23 28934 1 1 50 LEU HD23 H 8.747 4.342 -6.069 1.00 . A A . 133 LEU HD23 1 1
23 28935 1 1 50 LEU HG H 9.506 1.986 -6.256 1.00 . A A . 133 LEU HG 1 1
23 28936 1 1 50 LEU N N 11.934 0.750 -7.959 1.00 . A A . 133 LEU N 1 1
23 28937 1 1 50 LEU O O 13.637 3.698 -8.854 1.00 . A A . 133 LEU O 1 1
23 28938 1 1 51 GLY C C 16.734 2.507 -6.106 1.00 . A A . 134 GLY C 1 1
23 28939 1 1 51 GLY CA C 15.891 2.706 -7.394 1.00 . A A . 134 GLY CA 1 1
23 28940 1 1 51 GLY H H 14.068 1.682 -6.559 1.00 . A A . 134 GLY H 1 1
23 28941 1 1 51 GLY HA2 H 16.368 2.159 -8.231 1.00 . A A . 134 GLY HA2 1 1
23 28942 1 1 51 GLY HA3 H 15.964 3.772 -7.683 1.00 . A A . 134 GLY HA3 1 1
23 28943 1 1 51 GLY N N 14.461 2.305 -7.278 1.00 . A A . 134 GLY N 1 1
23 28944 1 1 51 GLY O O 17.623 3.319 -5.847 1.00 . A A . 134 GLY O 1 1
23 28945 1 1 52 GLU C C 16.811 2.081 -2.884 1.00 . A A . 135 GLU C 1 1
23 28946 1 1 52 GLU CA C 17.145 1.086 -4.047 1.00 . A A . 135 GLU CA 1 1
23 28947 1 1 52 GLU CB C 18.688 0.841 -4.162 1.00 . A A . 135 GLU CB 1 1
23 28948 1 1 52 GLU CD C 18.682 -1.430 -2.742 1.00 . A A . 135 GLU CD 1 1
23 28949 1 1 52 GLU CG C 19.128 -0.640 -3.977 1.00 . A A . 135 GLU CG 1 1
23 28950 1 1 52 GLU H H 15.620 0.936 -5.622 1.00 . A A . 135 GLU H 1 1
23 28951 1 1 52 GLU HA H 16.682 0.115 -3.788 1.00 . A A . 135 GLU HA 1 1
23 28952 1 1 52 GLU HB2 H 19.074 1.204 -5.135 1.00 . A A . 135 GLU HB2 1 1
23 28953 1 1 52 GLU HB3 H 19.245 1.456 -3.428 1.00 . A A . 135 GLU HB3 1 1
23 28954 1 1 52 GLU HG2 H 18.801 -1.227 -4.853 1.00 . A A . 135 GLU HG2 1 1
23 28955 1 1 52 GLU HG3 H 20.230 -0.699 -4.001 1.00 . A A . 135 GLU HG3 1 1
23 28956 1 1 52 GLU N N 16.468 1.435 -5.330 1.00 . A A . 135 GLU N 1 1
23 28957 1 1 52 GLU O O 17.017 3.295 -2.981 1.00 . A A . 135 GLU O 1 1
23 28958 1 1 52 GLU OE1 O 17.814 -0.990 -1.950 1.00 . A A . 135 GLU OE1 1 1
23 28959 1 1 52 GLU OE2 O 19.112 -2.592 -2.622 1.00 . A A . 135 GLU OE2 1 1
23 28960 1 1 53 ASN C C 15.541 1.490 0.680 1.00 . A A . 136 ASN C 1 1
23 28961 1 1 53 ASN CA C 15.849 2.352 -0.592 1.00 . A A . 136 ASN CA 1 1
23 28962 1 1 53 ASN CB C 14.686 3.356 -0.921 1.00 . A A . 136 ASN CB 1 1
23 28963 1 1 53 ASN CG C 13.345 2.902 -1.528 1.00 . A A . 136 ASN CG 1 1
23 28964 1 1 53 ASN H H 16.527 0.546 -1.683 1.00 . A A . 136 ASN H 1 1
23 28965 1 1 53 ASN HA H 16.728 2.968 -0.311 1.00 . A A . 136 ASN HA 1 1
23 28966 1 1 53 ASN HB2 H 14.447 3.920 0.000 1.00 . A A . 136 ASN HB2 1 1
23 28967 1 1 53 ASN HB3 H 15.081 4.137 -1.592 1.00 . A A . 136 ASN HB3 1 1
23 28968 1 1 53 ASN HD21 H 14.228 1.737 -2.863 1.00 . A A . 136 ASN HD21 1 1
23 28969 1 1 53 ASN HD22 H 12.384 1.802 -2.852 1.00 . A A . 136 ASN HD22 1 1
23 28970 1 1 53 ASN N N 16.258 1.540 -1.781 1.00 . A A . 136 ASN N 1 1
23 28971 1 1 53 ASN ND2 N 13.319 2.109 -2.571 1.00 . A A . 136 ASN ND2 1 1
23 28972 1 1 53 ASN O O 16.067 1.815 1.746 1.00 . A A . 136 ASN O 1 1
23 28973 1 1 53 ASN OD1 O 12.278 3.308 -1.090 1.00 . A A . 136 ASN OD1 1 1
23 28974 1 1 54 LEU C C 14.551 -1.973 1.487 1.00 . A A . 137 LEU C 1 1
23 28975 1 1 54 LEU CA C 14.359 -0.438 1.770 1.00 . A A . 137 LEU CA 1 1
23 28976 1 1 54 LEU CB C 12.964 0.009 2.318 1.00 . A A . 137 LEU CB 1 1
23 28977 1 1 54 LEU CD1 C 10.459 0.300 2.376 1.00 . A A . 137 LEU CD1 1 1
23 28978 1 1 54 LEU CD2 C 11.581 0.073 0.145 1.00 . A A . 137 LEU CD2 1 1
23 28979 1 1 54 LEU CG C 11.628 -0.351 1.613 1.00 . A A . 137 LEU CG 1 1
23 28980 1 1 54 LEU H H 14.295 0.292 -0.326 1.00 . A A . 137 LEU H 1 1
23 28981 1 1 54 LEU HA H 15.084 -0.224 2.583 1.00 . A A . 137 LEU HA 1 1
23 28982 1 1 54 LEU HB2 H 12.895 -0.376 3.350 1.00 . A A . 137 LEU HB2 1 1
23 28983 1 1 54 LEU HB3 H 12.999 1.108 2.467 1.00 . A A . 137 LEU HB3 1 1
23 28984 1 1 54 LEU HD11 H 10.419 -0.032 3.430 1.00 . A A . 137 LEU HD11 1 1
23 28985 1 1 54 LEU HD12 H 10.530 1.404 2.388 1.00 . A A . 137 LEU HD12 1 1
23 28986 1 1 54 LEU HD13 H 9.480 0.048 1.936 1.00 . A A . 137 LEU HD13 1 1
23 28987 1 1 54 LEU HD21 H 11.723 1.161 0.045 1.00 . A A . 137 LEU HD21 1 1
23 28988 1 1 54 LEU HD22 H 12.368 -0.432 -0.440 1.00 . A A . 137 LEU HD22 1 1
23 28989 1 1 54 LEU HD23 H 10.626 -0.189 -0.332 1.00 . A A . 137 LEU HD23 1 1
23 28990 1 1 54 LEU HG H 11.468 -1.441 1.637 1.00 . A A . 137 LEU HG 1 1
23 28991 1 1 54 LEU N N 14.709 0.429 0.599 1.00 . A A . 137 LEU N 1 1
23 28992 1 1 54 LEU O O 14.786 -2.418 0.356 1.00 . A A . 137 LEU O 1 1
23 28993 1 1 55 THR C C 13.430 -5.107 2.750 1.00 . A A . 138 THR C 1 1
23 28994 1 1 55 THR CA C 14.706 -4.254 2.531 1.00 . A A . 138 THR CA 1 1
23 28995 1 1 55 THR CB C 15.837 -4.567 3.577 1.00 . A A . 138 THR CB 1 1
23 28996 1 1 55 THR CG2 C 15.502 -4.309 5.061 1.00 . A A . 138 THR CG2 1 1
23 28997 1 1 55 THR H H 13.723 -2.490 3.192 1.00 . A A . 138 THR H 1 1
23 28998 1 1 55 THR HA H 15.063 -4.533 1.526 1.00 . A A . 138 THR HA 1 1
23 28999 1 1 55 THR HB H 16.717 -3.944 3.333 1.00 . A A . 138 THR HB 1 1
23 29000 1 1 55 THR HG1 H 16.544 -6.152 2.638 1.00 . A A . 138 THR HG1 1 1
23 29001 1 1 55 THR HG21 H 16.365 -4.540 5.712 1.00 . A A . 138 THR HG21 1 1
23 29002 1 1 55 THR HG22 H 15.224 -3.256 5.252 1.00 . A A . 138 THR HG22 1 1
23 29003 1 1 55 THR HG23 H 14.664 -4.941 5.407 1.00 . A A . 138 THR HG23 1 1
23 29004 1 1 55 THR N N 14.471 -2.782 2.560 1.00 . A A . 138 THR N 1 1
23 29005 1 1 55 THR O O 12.416 -4.634 3.267 1.00 . A A . 138 THR O 1 1
23 29006 1 1 55 THR OG1 O 16.242 -5.934 3.524 1.00 . A A . 138 THR OG1 1 1
23 29007 1 1 56 ASP C C 11.628 -7.445 3.826 1.00 . A A . 139 ASP C 1 1
23 29008 1 1 56 ASP CA C 12.450 -7.410 2.489 1.00 . A A . 139 ASP CA 1 1
23 29009 1 1 56 ASP CB C 13.062 -8.809 2.148 1.00 . A A . 139 ASP CB 1 1
23 29010 1 1 56 ASP CG C 14.463 -9.203 2.636 1.00 . A A . 139 ASP CG 1 1
23 29011 1 1 56 ASP H H 14.499 -6.763 2.445 1.00 . A A . 139 ASP H 1 1
23 29012 1 1 56 ASP HA H 11.728 -7.161 1.698 1.00 . A A . 139 ASP HA 1 1
23 29013 1 1 56 ASP HB2 H 12.368 -9.593 2.482 1.00 . A A . 139 ASP HB2 1 1
23 29014 1 1 56 ASP HB3 H 13.113 -8.944 1.069 1.00 . A A . 139 ASP HB3 1 1
23 29015 1 1 56 ASP N N 13.531 -6.390 2.369 1.00 . A A . 139 ASP N 1 1
23 29016 1 1 56 ASP O O 10.394 -7.404 3.855 1.00 . A A . 139 ASP O 1 1
23 29017 1 1 56 ASP OD1 O 15.436 -8.479 2.323 1.00 . A A . 139 ASP OD1 1 1
23 29018 1 1 56 ASP OD2 O 14.592 -10.258 3.286 1.00 . A A . 139 ASP OD2 1 1
23 29019 1 1 57 GLU C C 11.068 -6.190 6.683 1.00 . A A . 140 GLU C 1 1
23 29020 1 1 57 GLU CA C 11.875 -7.496 6.317 1.00 . A A . 140 GLU CA 1 1
23 29021 1 1 57 GLU CB C 13.127 -7.777 7.182 1.00 . A A . 140 GLU CB 1 1
23 29022 1 1 57 GLU CD C 13.629 -10.064 8.353 1.00 . A A . 140 GLU CD 1 1
23 29023 1 1 57 GLU CG C 13.748 -9.211 7.099 1.00 . A A . 140 GLU CG 1 1
23 29024 1 1 57 GLU H H 13.362 -7.334 4.664 1.00 . A A . 140 GLU H 1 1
23 29025 1 1 57 GLU HA H 11.196 -8.351 6.458 1.00 . A A . 140 GLU HA 1 1
23 29026 1 1 57 GLU HB2 H 13.903 -7.034 6.939 1.00 . A A . 140 GLU HB2 1 1
23 29027 1 1 57 GLU HB3 H 12.881 -7.537 8.219 1.00 . A A . 140 GLU HB3 1 1
23 29028 1 1 57 GLU HG2 H 13.325 -9.809 6.270 1.00 . A A . 140 GLU HG2 1 1
23 29029 1 1 57 GLU HG3 H 14.821 -9.136 6.849 1.00 . A A . 140 GLU HG3 1 1
23 29030 1 1 57 GLU N N 12.383 -7.494 4.918 1.00 . A A . 140 GLU N 1 1
23 29031 1 1 57 GLU O O 9.954 -6.254 7.222 1.00 . A A . 140 GLU O 1 1
23 29032 1 1 57 GLU OE1 O 12.616 -10.780 8.499 1.00 . A A . 140 GLU OE1 1 1
23 29033 1 1 57 GLU OE2 O 14.552 -10.025 9.194 1.00 . A A . 140 GLU OE2 1 1
23 29034 1 1 58 GLU C C 9.569 -3.599 5.768 1.00 . A A . 141 GLU C 1 1
23 29035 1 1 58 GLU CA C 10.973 -3.669 6.513 1.00 . A A . 141 GLU CA 1 1
23 29036 1 1 58 GLU CB C 12.101 -2.686 6.095 1.00 . A A . 141 GLU CB 1 1
23 29037 1 1 58 GLU CD C 11.875 -0.500 7.465 1.00 . A A . 141 GLU CD 1 1
23 29038 1 1 58 GLU CG C 11.828 -1.169 6.105 1.00 . A A . 141 GLU CG 1 1
23 29039 1 1 58 GLU H H 12.513 -5.142 5.813 1.00 . A A . 141 GLU H 1 1
23 29040 1 1 58 GLU HA H 10.778 -3.511 7.591 1.00 . A A . 141 GLU HA 1 1
23 29041 1 1 58 GLU HB2 H 12.976 -2.864 6.758 1.00 . A A . 141 GLU HB2 1 1
23 29042 1 1 58 GLU HB3 H 12.447 -2.941 5.082 1.00 . A A . 141 GLU HB3 1 1
23 29043 1 1 58 GLU HG2 H 12.611 -0.653 5.529 1.00 . A A . 141 GLU HG2 1 1
23 29044 1 1 58 GLU HG3 H 10.882 -0.931 5.595 1.00 . A A . 141 GLU HG3 1 1
23 29045 1 1 58 GLU N N 11.628 -5.011 6.333 1.00 . A A . 141 GLU N 1 1
23 29046 1 1 58 GLU O O 8.534 -3.240 6.351 1.00 . A A . 141 GLU O 1 1
23 29047 1 1 58 GLU OE1 O 12.967 -0.450 8.070 1.00 . A A . 141 GLU OE1 1 1
23 29048 1 1 58 GLU OE2 O 10.838 0.039 7.897 1.00 . A A . 141 GLU OE2 1 1
23 29049 1 1 59 LEU C C 7.226 -5.111 4.420 1.00 . A A . 142 LEU C 1 1
23 29050 1 1 59 LEU CA C 8.252 -4.151 3.704 1.00 . A A . 142 LEU CA 1 1
23 29051 1 1 59 LEU CB C 8.544 -4.830 2.349 1.00 . A A . 142 LEU CB 1 1
23 29052 1 1 59 LEU CD1 C 9.765 -5.407 0.191 1.00 . A A . 142 LEU CD1 1 1
23 29053 1 1 59 LEU CD2 C 9.412 -3.052 0.797 1.00 . A A . 142 LEU CD2 1 1
23 29054 1 1 59 LEU CG C 9.661 -4.426 1.372 1.00 . A A . 142 LEU CG 1 1
23 29055 1 1 59 LEU H H 10.385 -4.225 4.021 1.00 . A A . 142 LEU H 1 1
23 29056 1 1 59 LEU HA H 7.804 -3.163 3.513 1.00 . A A . 142 LEU HA 1 1
23 29057 1 1 59 LEU HB2 H 8.707 -5.880 2.602 1.00 . A A . 142 LEU HB2 1 1
23 29058 1 1 59 LEU HB3 H 7.604 -4.822 1.799 1.00 . A A . 142 LEU HB3 1 1
23 29059 1 1 59 LEU HD11 H 10.063 -6.417 0.513 1.00 . A A . 142 LEU HD11 1 1
23 29060 1 1 59 LEU HD12 H 8.792 -5.521 -0.325 1.00 . A A . 142 LEU HD12 1 1
23 29061 1 1 59 LEU HD13 H 10.499 -5.087 -0.566 1.00 . A A . 142 LEU HD13 1 1
23 29062 1 1 59 LEU HD21 H 8.536 -3.048 0.123 1.00 . A A . 142 LEU HD21 1 1
23 29063 1 1 59 LEU HD22 H 9.253 -2.318 1.601 1.00 . A A . 142 LEU HD22 1 1
23 29064 1 1 59 LEU HD23 H 10.299 -2.740 0.223 1.00 . A A . 142 LEU HD23 1 1
23 29065 1 1 59 LEU HG H 10.619 -4.411 1.908 1.00 . A A . 142 LEU HG 1 1
23 29066 1 1 59 LEU N N 9.506 -4.014 4.480 1.00 . A A . 142 LEU N 1 1
23 29067 1 1 59 LEU O O 6.020 -4.844 4.386 1.00 . A A . 142 LEU O 1 1
23 29068 1 1 60 GLN C C 6.141 -6.455 6.984 1.00 . A A . 143 GLN C 1 1
23 29069 1 1 60 GLN CA C 6.782 -7.171 5.743 1.00 . A A . 143 GLN CA 1 1
23 29070 1 1 60 GLN CB C 7.378 -8.565 6.094 1.00 . A A . 143 GLN CB 1 1
23 29071 1 1 60 GLN CD C 5.045 -9.805 6.223 1.00 . A A . 143 GLN CD 1 1
23 29072 1 1 60 GLN CG C 6.473 -9.769 5.678 1.00 . A A . 143 GLN CG 1 1
23 29073 1 1 60 GLN H H 8.710 -6.418 4.929 1.00 . A A . 143 GLN H 1 1
23 29074 1 1 60 GLN HA H 5.998 -7.346 5.011 1.00 . A A . 143 GLN HA 1 1
23 29075 1 1 60 GLN HB2 H 8.357 -8.698 5.598 1.00 . A A . 143 GLN HB2 1 1
23 29076 1 1 60 GLN HB3 H 7.597 -8.633 7.177 1.00 . A A . 143 GLN HB3 1 1
23 29077 1 1 60 GLN HE21 H 4.076 -10.014 4.404 1.00 . A A . 143 GLN HE21 1 1
23 29078 1 1 60 GLN HE22 H 3.234 -9.475 5.824 1.00 . A A . 143 GLN HE22 1 1
23 29079 1 1 60 GLN HG2 H 6.470 -9.856 4.582 1.00 . A A . 143 GLN HG2 1 1
23 29080 1 1 60 GLN HG3 H 6.906 -10.712 6.029 1.00 . A A . 143 GLN HG3 1 1
23 29081 1 1 60 GLN N N 7.692 -6.258 5.015 1.00 . A A . 143 GLN N 1 1
23 29082 1 1 60 GLN NE2 N 4.021 -9.973 5.418 1.00 . A A . 143 GLN NE2 1 1
23 29083 1 1 60 GLN O O 4.941 -6.663 7.194 1.00 . A A . 143 GLN O 1 1
23 29084 1 1 60 GLN OE1 O 4.817 -9.669 7.418 1.00 . A A . 143 GLN OE1 1 1
23 29085 1 1 61 GLU C C 5.091 -3.820 8.239 1.00 . A A . 144 GLU C 1 1
23 29086 1 1 61 GLU CA C 6.164 -4.819 8.861 1.00 . A A . 144 GLU CA 1 1
23 29087 1 1 61 GLU CB C 7.141 -4.190 9.891 1.00 . A A . 144 GLU CB 1 1
23 29088 1 1 61 GLU CD C 8.827 -2.440 10.712 1.00 . A A . 144 GLU CD 1 1
23 29089 1 1 61 GLU CG C 8.069 -3.010 9.514 1.00 . A A . 144 GLU CG 1 1
23 29090 1 1 61 GLU H H 7.851 -5.470 7.482 1.00 . A A . 144 GLU H 1 1
23 29091 1 1 61 GLU HA H 5.576 -5.552 9.448 1.00 . A A . 144 GLU HA 1 1
23 29092 1 1 61 GLU HB2 H 6.525 -3.863 10.752 1.00 . A A . 144 GLU HB2 1 1
23 29093 1 1 61 GLU HB3 H 7.769 -5.001 10.310 1.00 . A A . 144 GLU HB3 1 1
23 29094 1 1 61 GLU HG2 H 8.822 -3.330 8.779 1.00 . A A . 144 GLU HG2 1 1
23 29095 1 1 61 GLU HG3 H 7.509 -2.184 9.044 1.00 . A A . 144 GLU HG3 1 1
23 29096 1 1 61 GLU N N 6.859 -5.600 7.774 1.00 . A A . 144 GLU N 1 1
23 29097 1 1 61 GLU O O 4.030 -3.619 8.842 1.00 . A A . 144 GLU O 1 1
23 29098 1 1 61 GLU OE1 O 9.890 -2.992 11.068 1.00 . A A . 144 GLU OE1 1 1
23 29099 1 1 61 GLU OE2 O 8.342 -1.460 11.316 1.00 . A A . 144 GLU OE2 1 1
23 29100 1 1 62 MET C C 3.021 -3.314 5.885 1.00 . A A . 145 MET C 1 1
23 29101 1 1 62 MET CA C 4.284 -2.437 6.287 1.00 . A A . 145 MET CA 1 1
23 29102 1 1 62 MET CB C 4.898 -1.708 5.066 1.00 . A A . 145 MET CB 1 1
23 29103 1 1 62 MET CE C 7.727 1.023 6.462 1.00 . A A . 145 MET CE 1 1
23 29104 1 1 62 MET CG C 5.639 -0.392 5.371 1.00 . A A . 145 MET CG 1 1
23 29105 1 1 62 MET H H 6.267 -3.436 6.658 1.00 . A A . 145 MET H 1 1
23 29106 1 1 62 MET HA H 3.909 -1.658 6.967 1.00 . A A . 145 MET HA 1 1
23 29107 1 1 62 MET HB2 H 5.564 -2.393 4.523 1.00 . A A . 145 MET HB2 1 1
23 29108 1 1 62 MET HB3 H 4.097 -1.463 4.342 1.00 . A A . 145 MET HB3 1 1
23 29109 1 1 62 MET HE1 H 8.623 1.068 7.108 1.00 . A A . 145 MET HE1 1 1
23 29110 1 1 62 MET HE2 H 8.017 1.367 5.454 1.00 . A A . 145 MET HE2 1 1
23 29111 1 1 62 MET HE3 H 6.979 1.728 6.870 1.00 . A A . 145 MET HE3 1 1
23 29112 1 1 62 MET HG2 H 5.970 0.082 4.430 1.00 . A A . 145 MET HG2 1 1
23 29113 1 1 62 MET HG3 H 4.965 0.329 5.871 1.00 . A A . 145 MET HG3 1 1
23 29114 1 1 62 MET N N 5.315 -3.253 7.019 1.00 . A A . 145 MET N 1 1
23 29115 1 1 62 MET O O 1.892 -2.813 5.853 1.00 . A A . 145 MET O 1 1
23 29116 1 1 62 MET SD S 7.084 -0.659 6.415 1.00 . A A . 145 MET SD 1 1
23 29117 1 1 63 ILE C C 1.202 -5.683 6.578 1.00 . A A . 146 ILE C 1 1
23 29118 1 1 63 ILE CA C 2.070 -5.571 5.289 1.00 . A A . 146 ILE CA 1 1
23 29119 1 1 63 ILE CB C 2.551 -6.987 4.777 1.00 . A A . 146 ILE CB 1 1
23 29120 1 1 63 ILE CD1 C 1.384 -6.875 2.467 1.00 . A A . 146 ILE CD1 1 1
23 29121 1 1 63 ILE CG1 C 2.699 -7.050 3.244 1.00 . A A . 146 ILE CG1 1 1
23 29122 1 1 63 ILE CG2 C 1.607 -8.193 5.161 1.00 . A A . 146 ILE CG2 1 1
23 29123 1 1 63 ILE H H 4.159 -4.927 5.623 1.00 . A A . 146 ILE H 1 1
23 29124 1 1 63 ILE HA H 1.433 -5.133 4.512 1.00 . A A . 146 ILE HA 1 1
23 29125 1 1 63 ILE HB H 3.592 -7.129 5.173 1.00 . A A . 146 ILE HB 1 1
23 29126 1 1 63 ILE HD11 H 0.639 -7.624 2.795 1.00 . A A . 146 ILE HD11 1 1
23 29127 1 1 63 ILE HD12 H 0.930 -5.887 2.646 1.00 . A A . 146 ILE HD12 1 1
23 29128 1 1 63 ILE HD13 H 1.540 -7.008 1.392 1.00 . A A . 146 ILE HD13 1 1
23 29129 1 1 63 ILE HG12 H 3.449 -6.320 2.922 1.00 . A A . 146 ILE HG12 1 1
23 29130 1 1 63 ILE HG13 H 3.145 -8.017 2.966 1.00 . A A . 146 ILE HG13 1 1
23 29131 1 1 63 ILE HG21 H 1.692 -8.495 6.221 1.00 . A A . 146 ILE HG21 1 1
23 29132 1 1 63 ILE HG22 H 0.538 -7.942 5.012 1.00 . A A . 146 ILE HG22 1 1
23 29133 1 1 63 ILE HG23 H 1.751 -9.102 4.544 1.00 . A A . 146 ILE HG23 1 1
23 29134 1 1 63 ILE N N 3.192 -4.618 5.546 1.00 . A A . 146 ILE N 1 1
23 29135 1 1 63 ILE O O 0.010 -5.399 6.507 1.00 . A A . 146 ILE O 1 1
23 29136 1 1 64 ASP C C 0.305 -4.905 9.440 1.00 . A A . 147 ASP C 1 1
23 29137 1 1 64 ASP CA C 1.064 -6.219 9.017 1.00 . A A . 147 ASP CA 1 1
23 29138 1 1 64 ASP CB C 2.018 -6.766 10.123 1.00 . A A . 147 ASP CB 1 1
23 29139 1 1 64 ASP CG C 1.341 -7.651 11.173 1.00 . A A . 147 ASP CG 1 1
23 29140 1 1 64 ASP H H 2.824 -6.141 7.545 1.00 . A A . 147 ASP H 1 1
23 29141 1 1 64 ASP HA H 0.261 -6.988 8.813 1.00 . A A . 147 ASP HA 1 1
23 29142 1 1 64 ASP HB2 H 2.830 -7.360 9.682 1.00 . A A . 147 ASP HB2 1 1
23 29143 1 1 64 ASP HB3 H 2.554 -5.967 10.663 1.00 . A A . 147 ASP HB3 1 1
23 29144 1 1 64 ASP N N 1.804 -6.084 7.716 1.00 . A A . 147 ASP N 1 1
23 29145 1 1 64 ASP O O -0.779 -5.025 10.009 1.00 . A A . 147 ASP O 1 1
23 29146 1 1 64 ASP OD1 O 1.283 -8.883 10.976 1.00 . A A . 147 ASP OD1 1 1
23 29147 1 1 64 ASP OD2 O 0.906 -7.118 12.216 1.00 . A A . 147 ASP OD2 1 1
23 29148 1 1 65 GLU C C -1.240 -2.290 8.472 1.00 . A A . 148 GLU C 1 1
23 29149 1 1 65 GLU CA C 0.012 -2.416 9.450 1.00 . A A . 148 GLU CA 1 1
23 29150 1 1 65 GLU CB C 0.891 -1.125 9.487 1.00 . A A . 148 GLU CB 1 1
23 29151 1 1 65 GLU CD C 0.783 0.799 7.652 1.00 . A A . 148 GLU CD 1 1
23 29152 1 1 65 GLU CG C 1.413 -0.496 8.161 1.00 . A A . 148 GLU CG 1 1
23 29153 1 1 65 GLU H H 1.822 -3.708 8.917 1.00 . A A . 148 GLU H 1 1
23 29154 1 1 65 GLU HA H -0.407 -2.517 10.471 1.00 . A A . 148 GLU HA 1 1
23 29155 1 1 65 GLU HB2 H 0.335 -0.350 10.048 1.00 . A A . 148 GLU HB2 1 1
23 29156 1 1 65 GLU HB3 H 1.762 -1.330 10.140 1.00 . A A . 148 GLU HB3 1 1
23 29157 1 1 65 GLU HG2 H 2.497 -0.327 8.238 1.00 . A A . 148 GLU HG2 1 1
23 29158 1 1 65 GLU HG3 H 1.310 -1.209 7.342 1.00 . A A . 148 GLU HG3 1 1
23 29159 1 1 65 GLU N N 0.818 -3.668 9.182 1.00 . A A . 148 GLU N 1 1
23 29160 1 1 65 GLU O O -2.330 -1.893 8.901 1.00 . A A . 148 GLU O 1 1
23 29161 1 1 65 GLU OE1 O -0.211 0.743 6.904 1.00 . A A . 148 GLU OE1 1 1
23 29162 1 1 65 GLU OE2 O 1.294 1.889 7.980 1.00 . A A . 148 GLU OE2 1 1
23 29163 1 1 66 ALA C C -3.207 -3.864 6.085 1.00 . A A . 149 ALA C 1 1
23 29164 1 1 66 ALA CA C -2.153 -2.681 6.148 1.00 . A A . 149 ALA CA 1 1
23 29165 1 1 66 ALA CB C -1.324 -2.715 4.841 1.00 . A A . 149 ALA CB 1 1
23 29166 1 1 66 ALA H H -0.100 -2.799 6.933 1.00 . A A . 149 ALA H 1 1
23 29167 1 1 66 ALA HA H -2.713 -1.727 6.194 1.00 . A A . 149 ALA HA 1 1
23 29168 1 1 66 ALA HB1 H -0.502 -1.981 4.794 1.00 . A A . 149 ALA HB1 1 1
23 29169 1 1 66 ALA HB2 H -0.849 -3.706 4.662 1.00 . A A . 149 ALA HB2 1 1
23 29170 1 1 66 ALA HB3 H -1.966 -2.514 3.969 1.00 . A A . 149 ALA HB3 1 1
23 29171 1 1 66 ALA N N -1.090 -2.674 7.189 1.00 . A A . 149 ALA N 1 1
23 29172 1 1 66 ALA O O -4.323 -3.654 5.605 1.00 . A A . 149 ALA O 1 1
23 29173 1 1 67 ASP C C -5.000 -6.470 7.343 1.00 . A A . 150 ASP C 1 1
23 29174 1 1 67 ASP CA C -3.652 -6.346 6.497 1.00 . A A . 150 ASP CA 1 1
23 29175 1 1 67 ASP CB C -2.542 -7.384 6.916 1.00 . A A . 150 ASP CB 1 1
23 29176 1 1 67 ASP CG C -2.473 -7.947 8.346 1.00 . A A . 150 ASP CG 1 1
23 29177 1 1 67 ASP H H -1.851 -5.117 6.818 1.00 . A A . 150 ASP H 1 1
23 29178 1 1 67 ASP HA H -3.886 -6.591 5.438 1.00 . A A . 150 ASP HA 1 1
23 29179 1 1 67 ASP HB2 H -2.602 -8.279 6.316 1.00 . A A . 150 ASP HB2 1 1
23 29180 1 1 67 ASP HB3 H -1.550 -7.118 6.539 1.00 . A A . 150 ASP HB3 1 1
23 29181 1 1 67 ASP N N -2.844 -5.078 6.540 1.00 . A A . 150 ASP N 1 1
23 29182 1 1 67 ASP O O -5.297 -7.561 7.856 1.00 . A A . 150 ASP O 1 1
23 29183 1 1 67 ASP OD1 O -2.591 -7.180 9.335 1.00 . A A . 150 ASP OD1 1 1
23 29184 1 1 67 ASP OD2 O -2.404 -9.195 8.453 1.00 . A A . 150 ASP OD2 1 1
23 29185 1 1 68 ARG C C -8.158 -6.680 8.146 1.00 . A A . 151 ARG C 1 1
23 29186 1 1 68 ARG CA C -7.100 -5.565 8.330 1.00 . A A . 151 ARG CA 1 1
23 29187 1 1 68 ARG CB C -7.702 -4.139 8.436 1.00 . A A . 151 ARG CB 1 1
23 29188 1 1 68 ARG CD C -6.863 -3.969 11.006 1.00 . A A . 151 ARG CD 1 1
23 29189 1 1 68 ARG CG C -7.905 -3.619 9.897 1.00 . A A . 151 ARG CG 1 1
23 29190 1 1 68 ARG CZ C -4.480 -4.632 10.459 1.00 . A A . 151 ARG CZ 1 1
23 29191 1 1 68 ARG H H -6.115 -5.049 6.501 1.00 . A A . 151 ARG H 1 1
23 29192 1 1 68 ARG HA H -6.690 -5.846 9.306 1.00 . A A . 151 ARG HA 1 1
23 29193 1 1 68 ARG HB2 H -7.074 -3.409 7.892 1.00 . A A . 151 ARG HB2 1 1
23 29194 1 1 68 ARG HB3 H -8.643 -4.086 7.859 1.00 . A A . 151 ARG HB3 1 1
23 29195 1 1 68 ARG HD2 H -7.085 -3.365 11.909 1.00 . A A . 151 ARG HD2 1 1
23 29196 1 1 68 ARG HD3 H -7.030 -5.009 11.348 1.00 . A A . 151 ARG HD3 1 1
23 29197 1 1 68 ARG HE H -5.173 -2.817 10.191 1.00 . A A . 151 ARG HE 1 1
23 29198 1 1 68 ARG HG2 H -8.025 -2.519 9.857 1.00 . A A . 151 ARG HG2 1 1
23 29199 1 1 68 ARG HG3 H -8.892 -3.980 10.248 1.00 . A A . 151 ARG HG3 1 1
23 29200 1 1 68 ARG HH11 H -5.426 -6.200 11.226 1.00 . A A . 151 ARG HH11 1 1
23 29201 1 1 68 ARG HH12 H -3.787 -6.482 10.419 1.00 . A A . 151 ARG HH12 1 1
23 29202 1 1 68 ARG HH21 H -3.269 -3.302 9.552 1.00 . A A . 151 ARG HH21 1 1
23 29203 1 1 68 ARG HH22 H -2.643 -4.991 9.814 1.00 . A A . 151 ARG HH22 1 1
23 29204 1 1 68 ARG N N -5.904 -5.462 7.434 1.00 . A A . 151 ARG N 1 1
23 29205 1 1 68 ARG NE N -5.448 -3.715 10.599 1.00 . A A . 151 ARG NE 1 1
23 29206 1 1 68 ARG NH1 N -4.543 -5.885 10.832 1.00 . A A . 151 ARG NH1 1 1
23 29207 1 1 68 ARG NH2 N -3.389 -4.270 9.886 1.00 . A A . 151 ARG NH2 1 1
23 29208 1 1 68 ARG O O -8.828 -6.998 9.135 1.00 . A A . 151 ARG O 1 1
23 29209 1 1 69 ASP C C -8.632 -9.736 7.583 1.00 . A A . 152 ASP C 1 1
23 29210 1 1 69 ASP CA C -9.206 -8.470 6.799 1.00 . A A . 152 ASP CA 1 1
23 29211 1 1 69 ASP CB C -9.490 -8.712 5.296 1.00 . A A . 152 ASP CB 1 1
23 29212 1 1 69 ASP CG C -10.771 -9.510 5.031 1.00 . A A . 152 ASP CG 1 1
23 29213 1 1 69 ASP H H -7.793 -6.800 6.192 1.00 . A A . 152 ASP H 1 1
23 29214 1 1 69 ASP HA H -10.174 -8.218 7.279 1.00 . A A . 152 ASP HA 1 1
23 29215 1 1 69 ASP HB2 H -9.608 -7.750 4.762 1.00 . A A . 152 ASP HB2 1 1
23 29216 1 1 69 ASP HB3 H -8.630 -9.206 4.807 1.00 . A A . 152 ASP HB3 1 1
23 29217 1 1 69 ASP N N -8.303 -7.286 6.961 1.00 . A A . 152 ASP N 1 1
23 29218 1 1 69 ASP O O -9.422 -10.563 8.048 1.00 . A A . 152 ASP O 1 1
23 29219 1 1 69 ASP OD1 O -11.875 -8.959 5.233 1.00 . A A . 152 ASP OD1 1 1
23 29220 1 1 69 ASP OD2 O -10.679 -10.682 4.608 1.00 . A A . 152 ASP OD2 1 1
23 29221 1 1 70 GLY C C -5.865 -12.116 7.888 1.00 . A A . 153 GLY C 1 1
23 29222 1 1 70 GLY CA C -6.665 -10.979 8.550 1.00 . A A . 153 GLY CA 1 1
23 29223 1 1 70 GLY H H -6.763 -9.028 7.502 1.00 . A A . 153 GLY H 1 1
23 29224 1 1 70 GLY HA2 H -5.980 -10.499 9.272 1.00 . A A . 153 GLY HA2 1 1
23 29225 1 1 70 GLY HA3 H -7.432 -11.476 9.151 1.00 . A A . 153 GLY HA3 1 1
23 29226 1 1 70 GLY N N -7.287 -9.875 7.764 1.00 . A A . 153 GLY N 1 1
23 29227 1 1 70 GLY O O -5.658 -13.132 8.555 1.00 . A A . 153 GLY O 1 1
23 29228 1 1 71 ASP C C -3.180 -12.466 5.449 1.00 . A A . 154 ASP C 1 1
23 29229 1 1 71 ASP CA C -4.584 -13.010 5.948 1.00 . A A . 154 ASP CA 1 1
23 29230 1 1 71 ASP CB C -5.475 -13.626 4.819 1.00 . A A . 154 ASP CB 1 1
23 29231 1 1 71 ASP CG C -5.114 -15.055 4.386 1.00 . A A . 154 ASP CG 1 1
23 29232 1 1 71 ASP H H -5.658 -11.064 6.224 1.00 . A A . 154 ASP H 1 1
23 29233 1 1 71 ASP HA H -4.375 -13.869 6.635 1.00 . A A . 154 ASP HA 1 1
23 29234 1 1 71 ASP HB2 H -6.533 -13.698 5.135 1.00 . A A . 154 ASP HB2 1 1
23 29235 1 1 71 ASP HB3 H -5.484 -12.973 3.926 1.00 . A A . 154 ASP HB3 1 1
23 29236 1 1 71 ASP N N -5.396 -11.963 6.647 1.00 . A A . 154 ASP N 1 1
23 29237 1 1 71 ASP O O -2.499 -13.211 4.737 1.00 . A A . 154 ASP O 1 1
23 29238 1 1 71 ASP OD1 O -5.060 -15.953 5.255 1.00 . A A . 154 ASP OD1 1 1
23 29239 1 1 71 ASP OD2 O -4.921 -15.291 3.175 1.00 . A A . 154 ASP OD2 1 1
23 29240 1 1 72 GLY C C -1.309 -10.091 3.863 1.00 . A A . 155 GLY C 1 1
23 29241 1 1 72 GLY CA C -1.346 -10.767 5.266 1.00 . A A . 155 GLY CA 1 1
23 29242 1 1 72 GLY H H -3.206 -10.670 6.493 1.00 . A A . 155 GLY H 1 1
23 29243 1 1 72 GLY HA2 H -0.887 -10.065 5.992 1.00 . A A . 155 GLY HA2 1 1
23 29244 1 1 72 GLY HA3 H -0.644 -11.622 5.233 1.00 . A A . 155 GLY HA3 1 1
23 29245 1 1 72 GLY N N -2.673 -11.239 5.796 1.00 . A A . 155 GLY N 1 1
23 29246 1 1 72 GLY O O -0.244 -10.067 3.240 1.00 . A A . 155 GLY O 1 1
23 29247 1 1 73 GLU C C -3.598 -7.700 2.171 1.00 . A A . 156 GLU C 1 1
23 29248 1 1 73 GLU CA C -2.516 -8.831 2.060 1.00 . A A . 156 GLU CA 1 1
23 29249 1 1 73 GLU CB C -2.666 -9.811 0.854 1.00 . A A . 156 GLU CB 1 1
23 29250 1 1 73 GLU CD C -3.966 -11.417 -0.650 1.00 . A A . 156 GLU CD 1 1
23 29251 1 1 73 GLU CG C -3.856 -10.788 0.742 1.00 . A A . 156 GLU CG 1 1
23 29252 1 1 73 GLU H H -3.260 -9.687 3.955 1.00 . A A . 156 GLU H 1 1
23 29253 1 1 73 GLU HA H -1.549 -8.314 1.906 1.00 . A A . 156 GLU HA 1 1
23 29254 1 1 73 GLU HB2 H -2.629 -9.274 -0.105 1.00 . A A . 156 GLU HB2 1 1
23 29255 1 1 73 GLU HB3 H -1.728 -10.381 0.816 1.00 . A A . 156 GLU HB3 1 1
23 29256 1 1 73 GLU HG2 H -3.760 -11.599 1.484 1.00 . A A . 156 GLU HG2 1 1
23 29257 1 1 73 GLU HG3 H -4.803 -10.265 0.958 1.00 . A A . 156 GLU HG3 1 1
23 29258 1 1 73 GLU N N -2.430 -9.542 3.368 1.00 . A A . 156 GLU N 1 1
23 29259 1 1 73 GLU O O -4.590 -7.808 2.898 1.00 . A A . 156 GLU O 1 1
23 29260 1 1 73 GLU OE1 O -3.062 -12.183 -1.047 1.00 . A A . 156 GLU OE1 1 1
23 29261 1 1 73 GLU OE2 O -4.950 -11.118 -1.361 1.00 . A A . 156 GLU OE2 1 1
23 29262 1 1 74 VAL C C -5.326 -5.424 0.288 1.00 . A A . 157 VAL C 1 1
23 29263 1 1 74 VAL CA C -4.295 -5.403 1.455 1.00 . A A . 157 VAL CA 1 1
23 29264 1 1 74 VAL CB C -3.450 -4.069 1.363 1.00 . A A . 157 VAL CB 1 1
23 29265 1 1 74 VAL CG1 C -4.183 -2.840 1.928 1.00 . A A . 157 VAL CG1 1 1
23 29266 1 1 74 VAL CG2 C -2.006 -4.131 1.906 1.00 . A A . 157 VAL CG2 1 1
23 29267 1 1 74 VAL H H -2.496 -6.586 0.945 1.00 . A A . 157 VAL H 1 1
23 29268 1 1 74 VAL HA H -4.814 -5.385 2.439 1.00 . A A . 157 VAL HA 1 1
23 29269 1 1 74 VAL HB H -3.336 -3.787 0.310 1.00 . A A . 157 VAL HB 1 1
23 29270 1 1 74 VAL HG11 H -4.373 -2.928 3.012 1.00 . A A . 157 VAL HG11 1 1
23 29271 1 1 74 VAL HG12 H -3.608 -1.910 1.754 1.00 . A A . 157 VAL HG12 1 1
23 29272 1 1 74 VAL HG13 H -5.159 -2.689 1.425 1.00 . A A . 157 VAL HG13 1 1
23 29273 1 1 74 VAL HG21 H -1.365 -4.789 1.290 1.00 . A A . 157 VAL HG21 1 1
23 29274 1 1 74 VAL HG22 H -1.514 -3.145 1.915 1.00 . A A . 157 VAL HG22 1 1
23 29275 1 1 74 VAL HG23 H -1.991 -4.551 2.927 1.00 . A A . 157 VAL HG23 1 1
23 29276 1 1 74 VAL N N -3.416 -6.614 1.402 1.00 . A A . 157 VAL N 1 1
23 29277 1 1 74 VAL O O -4.952 -5.284 -0.876 1.00 . A A . 157 VAL O 1 1
23 29278 1 1 75 SER C C -8.390 -4.103 -0.554 1.00 . A A . 158 SER C 1 1
23 29279 1 1 75 SER CA C -7.741 -5.511 -0.357 1.00 . A A . 158 SER CA 1 1
23 29280 1 1 75 SER CB C -8.802 -6.513 0.197 1.00 . A A . 158 SER CB 1 1
23 29281 1 1 75 SER H H -6.835 -5.623 1.614 1.00 . A A . 158 SER H 1 1
23 29282 1 1 75 SER HA H -7.398 -5.893 -1.327 1.00 . A A . 158 SER HA 1 1
23 29283 1 1 75 SER HB2 H -9.471 -5.990 0.900 1.00 . A A . 158 SER HB2 1 1
23 29284 1 1 75 SER HB3 H -9.469 -6.862 -0.613 1.00 . A A . 158 SER HB3 1 1
23 29285 1 1 75 SER HG H -7.945 -7.318 1.773 1.00 . A A . 158 SER HG 1 1
23 29286 1 1 75 SER N N -6.619 -5.467 0.612 1.00 . A A . 158 SER N 1 1
23 29287 1 1 75 SER O O -8.133 -3.165 0.209 1.00 . A A . 158 SER O 1 1
23 29288 1 1 75 SER OG O -8.259 -7.648 0.886 1.00 . A A . 158 SER OG 1 1
23 29289 1 1 76 GLU C C -10.721 -2.078 -0.599 1.00 . A A . 159 GLU C 1 1
23 29290 1 1 76 GLU CA C -9.992 -2.659 -1.837 1.00 . A A . 159 GLU CA 1 1
23 29291 1 1 76 GLU CB C -10.848 -2.783 -3.153 1.00 . A A . 159 GLU CB 1 1
23 29292 1 1 76 GLU CD C -12.211 -4.936 -2.583 1.00 . A A . 159 GLU CD 1 1
23 29293 1 1 76 GLU CG C -12.216 -3.514 -3.108 1.00 . A A . 159 GLU CG 1 1
23 29294 1 1 76 GLU H H -9.589 -4.855 -1.924 1.00 . A A . 159 GLU H 1 1
23 29295 1 1 76 GLU HA H -9.247 -1.875 -1.985 1.00 . A A . 159 GLU HA 1 1
23 29296 1 1 76 GLU HB2 H -11.062 -1.770 -3.548 1.00 . A A . 159 GLU HB2 1 1
23 29297 1 1 76 GLU HB3 H -10.238 -3.188 -3.987 1.00 . A A . 159 GLU HB3 1 1
23 29298 1 1 76 GLU HG2 H -12.923 -2.935 -2.490 1.00 . A A . 159 GLU HG2 1 1
23 29299 1 1 76 GLU HG3 H -12.668 -3.540 -4.114 1.00 . A A . 159 GLU HG3 1 1
23 29300 1 1 76 GLU N N -9.277 -3.953 -1.561 1.00 . A A . 159 GLU N 1 1
23 29301 1 1 76 GLU O O -10.397 -0.939 -0.263 1.00 . A A . 159 GLU O 1 1
23 29302 1 1 76 GLU OE1 O -11.973 -5.872 -3.373 1.00 . A A . 159 GLU OE1 1 1
23 29303 1 1 76 GLU OE2 O -12.411 -5.122 -1.364 1.00 . A A . 159 GLU OE2 1 1
23 29304 1 1 77 GLN C C -11.132 -1.756 2.466 1.00 . A A . 160 GLN C 1 1
23 29305 1 1 77 GLN CA C -12.172 -2.240 1.393 1.00 . A A . 160 GLN CA 1 1
23 29306 1 1 77 GLN CB C -13.161 -3.308 1.948 1.00 . A A . 160 GLN CB 1 1
23 29307 1 1 77 GLN CD C -15.026 -2.837 0.109 1.00 . A A . 160 GLN CD 1 1
23 29308 1 1 77 GLN CG C -14.649 -3.173 1.556 1.00 . A A . 160 GLN CG 1 1
23 29309 1 1 77 GLN H H -11.786 -3.745 -0.203 1.00 . A A . 160 GLN H 1 1
23 29310 1 1 77 GLN HA H -12.688 -1.304 1.050 1.00 . A A . 160 GLN HA 1 1
23 29311 1 1 77 GLN HB2 H -12.813 -4.334 1.706 1.00 . A A . 160 GLN HB2 1 1
23 29312 1 1 77 GLN HB3 H -13.129 -3.306 3.056 1.00 . A A . 160 GLN HB3 1 1
23 29313 1 1 77 GLN HE21 H -14.296 -4.518 -0.665 1.00 . A A . 160 GLN HE21 1 1
23 29314 1 1 77 GLN HE22 H -15.279 -3.422 -1.726 1.00 . A A . 160 GLN HE22 1 1
23 29315 1 1 77 GLN HG2 H -15.170 -4.103 1.848 1.00 . A A . 160 GLN HG2 1 1
23 29316 1 1 77 GLN HG3 H -15.092 -2.392 2.196 1.00 . A A . 160 GLN HG3 1 1
23 29317 1 1 77 GLN N N -11.548 -2.807 0.166 1.00 . A A . 160 GLN N 1 1
23 29318 1 1 77 GLN NE2 N -14.995 -3.771 -0.809 1.00 . A A . 160 GLN NE2 1 1
23 29319 1 1 77 GLN O O -11.334 -0.682 3.032 1.00 . A A . 160 GLN O 1 1
23 29320 1 1 77 GLN OE1 O -15.391 -1.706 -0.197 1.00 . A A . 160 GLN OE1 1 1
23 29321 1 1 78 GLU C C -8.090 -0.834 3.062 1.00 . A A . 161 GLU C 1 1
23 29322 1 1 78 GLU CA C -8.969 -2.003 3.679 1.00 . A A . 161 GLU CA 1 1
23 29323 1 1 78 GLU CB C -8.188 -3.212 4.281 1.00 . A A . 161 GLU CB 1 1
23 29324 1 1 78 GLU CD C -7.349 -5.674 3.810 1.00 . A A . 161 GLU CD 1 1
23 29325 1 1 78 GLU CG C -7.597 -4.264 3.319 1.00 . A A . 161 GLU CG 1 1
23 29326 1 1 78 GLU H H -9.847 -3.258 2.075 1.00 . A A . 161 GLU H 1 1
23 29327 1 1 78 GLU HA H -9.485 -1.515 4.531 1.00 . A A . 161 GLU HA 1 1
23 29328 1 1 78 GLU HB2 H -7.387 -2.835 4.944 1.00 . A A . 161 GLU HB2 1 1
23 29329 1 1 78 GLU HB3 H -8.864 -3.756 4.962 1.00 . A A . 161 GLU HB3 1 1
23 29330 1 1 78 GLU HG2 H -8.323 -4.460 2.535 1.00 . A A . 161 GLU HG2 1 1
23 29331 1 1 78 GLU HG3 H -6.690 -3.873 2.837 1.00 . A A . 161 GLU HG3 1 1
23 29332 1 1 78 GLU N N -10.034 -2.491 2.742 1.00 . A A . 161 GLU N 1 1
23 29333 1 1 78 GLU O O -7.430 -0.111 3.803 1.00 . A A . 161 GLU O 1 1
23 29334 1 1 78 GLU OE1 O -6.950 -5.856 4.965 1.00 . A A . 161 GLU OE1 1 1
23 29335 1 1 78 GLU OE2 O -7.542 -6.617 3.008 1.00 . A A . 161 GLU OE2 1 1
23 29336 1 1 79 PHE C C -8.122 1.821 1.314 1.00 . A A . 162 PHE C 1 1
23 29337 1 1 79 PHE CA C -7.364 0.480 1.032 1.00 . A A . 162 PHE CA 1 1
23 29338 1 1 79 PHE CB C -7.337 -0.015 -0.476 1.00 . A A . 162 PHE CB 1 1
23 29339 1 1 79 PHE CD1 C -6.459 1.956 -1.730 1.00 . A A . 162 PHE CD1 1 1
23 29340 1 1 79 PHE CD2 C -8.145 0.658 -2.855 1.00 . A A . 162 PHE CD2 1 1
23 29341 1 1 79 PHE CE1 C -6.228 2.633 -2.900 1.00 . A A . 162 PHE CE1 1 1
23 29342 1 1 79 PHE CE2 C -7.901 1.347 -4.037 1.00 . A A . 162 PHE CE2 1 1
23 29343 1 1 79 PHE CG C -7.395 0.932 -1.689 1.00 . A A . 162 PHE CG 1 1
23 29344 1 1 79 PHE CZ C -6.865 2.270 -4.080 1.00 . A A . 162 PHE CZ 1 1
23 29345 1 1 79 PHE H H -8.514 -1.319 1.134 1.00 . A A . 162 PHE H 1 1
23 29346 1 1 79 PHE HA H -6.348 0.629 1.468 1.00 . A A . 162 PHE HA 1 1
23 29347 1 1 79 PHE HB2 H -6.436 -0.602 -0.596 1.00 . A A . 162 PHE HB2 1 1
23 29348 1 1 79 PHE HB3 H -8.020 -0.849 -0.692 1.00 . A A . 162 PHE HB3 1 1
23 29349 1 1 79 PHE HD1 H -5.761 2.155 -0.939 1.00 . A A . 162 PHE HD1 1 1
23 29350 1 1 79 PHE HD2 H -8.847 -0.139 -2.966 1.00 . A A . 162 PHE HD2 1 1
23 29351 1 1 79 PHE HE1 H -5.387 3.285 -2.877 1.00 . A A . 162 PHE HE1 1 1
23 29352 1 1 79 PHE HE2 H -8.470 1.091 -4.925 1.00 . A A . 162 PHE HE2 1 1
23 29353 1 1 79 PHE HZ H -6.456 2.603 -5.030 1.00 . A A . 162 PHE HZ 1 1
23 29354 1 1 79 PHE N N -8.042 -0.635 1.728 1.00 . A A . 162 PHE N 1 1
23 29355 1 1 79 PHE O O -7.523 2.768 1.832 1.00 . A A . 162 PHE O 1 1
23 29356 1 1 80 LEU C C -10.852 3.289 2.621 1.00 . A A . 163 LEU C 1 1
23 29357 1 1 80 LEU CA C -10.245 3.120 1.172 1.00 . A A . 163 LEU CA 1 1
23 29358 1 1 80 LEU CB C -11.350 3.275 0.057 1.00 . A A . 163 LEU CB 1 1
23 29359 1 1 80 LEU CD1 C -11.454 1.460 -1.783 1.00 . A A . 163 LEU CD1 1 1
23 29360 1 1 80 LEU CD2 C -12.545 0.988 0.370 1.00 . A A . 163 LEU CD2 1 1
23 29361 1 1 80 LEU CG C -12.149 2.085 -0.570 1.00 . A A . 163 LEU CG 1 1
23 29362 1 1 80 LEU H H -9.801 0.974 0.719 1.00 . A A . 163 LEU H 1 1
23 29363 1 1 80 LEU HA H -9.553 3.988 1.050 1.00 . A A . 163 LEU HA 1 1
23 29364 1 1 80 LEU HB2 H -12.096 4.004 0.423 1.00 . A A . 163 LEU HB2 1 1
23 29365 1 1 80 LEU HB3 H -10.881 3.827 -0.780 1.00 . A A . 163 LEU HB3 1 1
23 29366 1 1 80 LEU HD11 H -11.340 2.175 -2.609 1.00 . A A . 163 LEU HD11 1 1
23 29367 1 1 80 LEU HD12 H -10.452 1.099 -1.503 1.00 . A A . 163 LEU HD12 1 1
23 29368 1 1 80 LEU HD13 H -12.005 0.579 -2.171 1.00 . A A . 163 LEU HD13 1 1
23 29369 1 1 80 LEU HD21 H -11.659 0.562 0.859 1.00 . A A . 163 LEU HD21 1 1
23 29370 1 1 80 LEU HD22 H -13.226 1.313 1.161 1.00 . A A . 163 LEU HD22 1 1
23 29371 1 1 80 LEU HD23 H -13.037 0.184 -0.214 1.00 . A A . 163 LEU HD23 1 1
23 29372 1 1 80 LEU HG H -13.149 2.384 -0.893 1.00 . A A . 163 LEU HG 1 1
23 29373 1 1 80 LEU N N -9.408 1.910 0.936 1.00 . A A . 163 LEU N 1 1
23 29374 1 1 80 LEU O O -10.739 4.369 3.205 1.00 . A A . 163 LEU O 1 1
23 29375 1 1 81 ARG C C -11.423 2.168 5.833 1.00 . A A . 164 ARG C 1 1
23 29376 1 1 81 ARG CA C -12.227 2.335 4.505 1.00 . A A . 164 ARG CA 1 1
23 29377 1 1 81 ARG CB C -13.464 1.383 4.428 1.00 . A A . 164 ARG CB 1 1
23 29378 1 1 81 ARG CD C -15.859 1.074 3.419 1.00 . A A . 164 ARG CD 1 1
23 29379 1 1 81 ARG CG C -14.708 2.045 3.777 1.00 . A A . 164 ARG CG 1 1
23 29380 1 1 81 ARG CZ C -16.357 1.387 0.969 1.00 . A A . 164 ARG CZ 1 1
23 29381 1 1 81 ARG H H -11.350 1.349 2.761 1.00 . A A . 164 ARG H 1 1
23 29382 1 1 81 ARG HA H -12.612 3.371 4.600 1.00 . A A . 164 ARG HA 1 1
23 29383 1 1 81 ARG HB2 H -13.219 0.438 3.913 1.00 . A A . 164 ARG HB2 1 1
23 29384 1 1 81 ARG HB3 H -13.759 1.056 5.446 1.00 . A A . 164 ARG HB3 1 1
23 29385 1 1 81 ARG HD2 H -15.808 0.168 4.058 1.00 . A A . 164 ARG HD2 1 1
23 29386 1 1 81 ARG HD3 H -16.836 1.518 3.699 1.00 . A A . 164 ARG HD3 1 1
23 29387 1 1 81 ARG HE H -15.496 -0.242 1.672 1.00 . A A . 164 ARG HE 1 1
23 29388 1 1 81 ARG HG2 H -15.091 2.809 4.483 1.00 . A A . 164 ARG HG2 1 1
23 29389 1 1 81 ARG HG3 H -14.401 2.631 2.888 1.00 . A A . 164 ARG HG3 1 1
23 29390 1 1 81 ARG HH11 H -16.818 2.939 2.070 1.00 . A A . 164 ARG HH11 1 1
23 29391 1 1 81 ARG HH12 H -17.210 3.074 0.284 1.00 . A A . 164 ARG HH12 1 1
23 29392 1 1 81 ARG HH21 H -15.968 -0.097 -0.298 1.00 . A A . 164 ARG HH21 1 1
23 29393 1 1 81 ARG HH22 H -16.725 1.424 -0.990 1.00 . A A . 164 ARG HH22 1 1
23 29394 1 1 81 ARG N N -11.539 2.270 3.180 1.00 . A A . 164 ARG N 1 1
23 29395 1 1 81 ARG NE N -15.860 0.667 1.979 1.00 . A A . 164 ARG NE 1 1
23 29396 1 1 81 ARG NH1 N -16.855 2.590 1.111 1.00 . A A . 164 ARG NH1 1 1
23 29397 1 1 81 ARG NH2 N -16.340 0.870 -0.224 1.00 . A A . 164 ARG NH2 1 1
23 29398 1 1 81 ARG O O -12.010 2.545 6.850 1.00 . A A . 164 ARG O 1 1
23 29399 1 1 82 ILE C C -9.458 2.662 8.202 1.00 . A A . 165 ILE C 1 1
23 29400 1 1 82 ILE CA C -9.427 1.442 7.205 1.00 . A A . 165 ILE CA 1 1
23 29401 1 1 82 ILE CB C -8.004 0.956 6.740 1.00 . A A . 165 ILE CB 1 1
23 29402 1 1 82 ILE CD1 C -6.570 1.147 8.892 1.00 . A A . 165 ILE CD1 1 1
23 29403 1 1 82 ILE CG1 C -7.153 0.237 7.814 1.00 . A A . 165 ILE CG1 1 1
23 29404 1 1 82 ILE CG2 C -7.160 1.994 5.943 1.00 . A A . 165 ILE CG2 1 1
23 29405 1 1 82 ILE H H -9.587 1.534 5.110 1.00 . A A . 165 ILE H 1 1
23 29406 1 1 82 ILE HA H -9.900 0.612 7.765 1.00 . A A . 165 ILE HA 1 1
23 29407 1 1 82 ILE HB H -8.194 0.124 6.034 1.00 . A A . 165 ILE HB 1 1
23 29408 1 1 82 ILE HD11 H -6.055 2.014 8.440 1.00 . A A . 165 ILE HD11 1 1
23 29409 1 1 82 ILE HD12 H -7.362 1.538 9.550 1.00 . A A . 165 ILE HD12 1 1
23 29410 1 1 82 ILE HD13 H -5.844 0.603 9.510 1.00 . A A . 165 ILE HD13 1 1
23 29411 1 1 82 ILE HG12 H -7.741 -0.569 8.292 1.00 . A A . 165 ILE HG12 1 1
23 29412 1 1 82 ILE HG13 H -6.315 -0.289 7.315 1.00 . A A . 165 ILE HG13 1 1
23 29413 1 1 82 ILE HG21 H -7.667 2.329 5.018 1.00 . A A . 165 ILE HG21 1 1
23 29414 1 1 82 ILE HG22 H -6.941 2.901 6.533 1.00 . A A . 165 ILE HG22 1 1
23 29415 1 1 82 ILE HG23 H -6.192 1.568 5.618 1.00 . A A . 165 ILE HG23 1 1
23 29416 1 1 82 ILE N N -10.198 1.592 5.929 1.00 . A A . 165 ILE N 1 1
23 29417 1 1 82 ILE O O -9.601 2.462 9.411 1.00 . A A . 165 ILE O 1 1
24 29418 1 1 3 PHE C C 2.118 4.790 3.141 1.00 . A A . 86 PHE C 1 1
24 29419 1 1 3 PHE CA C 1.187 3.460 3.036 1.00 . A A . 86 PHE CA 1 1
24 29420 1 1 3 PHE CB C 1.839 2.230 2.337 1.00 . A A . 86 PHE CB 1 1
24 29421 1 1 3 PHE CD1 C -0.181 0.590 2.516 1.00 . A A . 86 PHE CD1 1 1
24 29422 1 1 3 PHE CD2 C 1.438 0.354 0.750 1.00 . A A . 86 PHE CD2 1 1
24 29423 1 1 3 PHE CE1 C -0.881 -0.508 2.007 1.00 . A A . 86 PHE CE1 1 1
24 29424 1 1 3 PHE CE2 C 0.787 -0.782 0.300 1.00 . A A . 86 PHE CE2 1 1
24 29425 1 1 3 PHE CG C 0.978 1.042 1.871 1.00 . A A . 86 PHE CG 1 1
24 29426 1 1 3 PHE CZ C -0.402 -1.185 0.886 1.00 . A A . 86 PHE CZ 1 1
24 29427 1 1 3 PHE H H -0.894 4.073 2.813 1.00 . A A . 86 PHE H 1 1
24 29428 1 1 3 PHE HA H 0.987 2.994 4.018 1.00 . A A . 86 PHE HA 1 1
24 29429 1 1 3 PHE HB2 H 2.427 2.606 1.481 1.00 . A A . 86 PHE HB2 1 1
24 29430 1 1 3 PHE HB3 H 2.608 1.823 3.020 1.00 . A A . 86 PHE HB3 1 1
24 29431 1 1 3 PHE HD1 H -0.550 1.091 3.400 1.00 . A A . 86 PHE HD1 1 1
24 29432 1 1 3 PHE HD2 H 2.287 0.717 0.196 1.00 . A A . 86 PHE HD2 1 1
24 29433 1 1 3 PHE HE1 H -1.788 -0.837 2.482 1.00 . A A . 86 PHE HE1 1 1
24 29434 1 1 3 PHE HE2 H 1.174 -1.302 -0.560 1.00 . A A . 86 PHE HE2 1 1
24 29435 1 1 3 PHE HZ H -0.946 -2.000 0.421 1.00 . A A . 86 PHE HZ 1 1
24 29436 1 1 3 PHE N N 0.020 4.125 2.366 1.00 . A A . 86 PHE N 1 1
24 29437 1 1 3 PHE O O 3.232 4.714 2.631 1.00 . A A . 86 PHE O 1 1
24 29438 1 1 4 GLY C C 4.013 7.153 3.986 1.00 . A A . 87 GLY C 1 1
24 29439 1 1 4 GLY CA C 2.534 7.287 3.620 1.00 . A A . 87 GLY CA 1 1
24 29440 1 1 4 GLY H H 0.680 6.211 3.736 1.00 . A A . 87 GLY H 1 1
24 29441 1 1 4 GLY HA2 H 2.470 7.752 2.619 1.00 . A A . 87 GLY HA2 1 1
24 29442 1 1 4 GLY HA3 H 2.087 8.024 4.312 1.00 . A A . 87 GLY HA3 1 1
24 29443 1 1 4 GLY N N 1.686 6.041 3.618 1.00 . A A . 87 GLY N 1 1
24 29444 1 1 4 GLY O O 4.901 7.731 3.363 1.00 . A A . 87 GLY O 1 1
24 29445 1 1 5 ASP C C 6.246 5.008 4.395 1.00 . A A . 88 ASP C 1 1
24 29446 1 1 5 ASP CA C 5.523 5.890 5.492 1.00 . A A . 88 ASP CA 1 1
24 29447 1 1 5 ASP CB C 5.376 5.264 6.893 1.00 . A A . 88 ASP CB 1 1
24 29448 1 1 5 ASP CG C 4.954 6.266 7.977 1.00 . A A . 88 ASP CG 1 1
24 29449 1 1 5 ASP H H 3.247 6.050 5.315 1.00 . A A . 88 ASP H 1 1
24 29450 1 1 5 ASP HA H 6.121 6.807 5.607 1.00 . A A . 88 ASP HA 1 1
24 29451 1 1 5 ASP HB2 H 4.652 4.440 6.858 1.00 . A A . 88 ASP HB2 1 1
24 29452 1 1 5 ASP HB3 H 6.333 4.809 7.206 1.00 . A A . 88 ASP HB3 1 1
24 29453 1 1 5 ASP N N 4.193 6.312 4.989 1.00 . A A . 88 ASP N 1 1
24 29454 1 1 5 ASP O O 7.388 5.341 4.079 1.00 . A A . 88 ASP O 1 1
24 29455 1 1 5 ASP OD1 O 3.736 6.451 8.190 1.00 . A A . 88 ASP OD1 1 1
24 29456 1 1 5 ASP OD2 O 5.844 6.888 8.595 1.00 . A A . 88 ASP OD2 1 1
24 29457 1 1 6 PHE C C 6.559 4.207 1.393 1.00 . A A . 89 PHE C 1 1
24 29458 1 1 6 PHE CA C 6.308 3.214 2.616 1.00 . A A . 89 PHE CA 1 1
24 29459 1 1 6 PHE CB C 5.472 1.959 2.165 1.00 . A A . 89 PHE CB 1 1
24 29460 1 1 6 PHE CD1 C 7.274 1.041 0.491 1.00 . A A . 89 PHE CD1 1 1
24 29461 1 1 6 PHE CD2 C 5.058 0.117 0.476 1.00 . A A . 89 PHE CD2 1 1
24 29462 1 1 6 PHE CE1 C 7.554 0.370 -0.699 1.00 . A A . 89 PHE CE1 1 1
24 29463 1 1 6 PHE CE2 C 5.332 -0.528 -0.733 1.00 . A A . 89 PHE CE2 1 1
24 29464 1 1 6 PHE CG C 5.997 0.974 1.064 1.00 . A A . 89 PHE CG 1 1
24 29465 1 1 6 PHE CZ C 6.581 -0.395 -1.327 1.00 . A A . 89 PHE CZ 1 1
24 29466 1 1 6 PHE H H 4.620 3.875 3.955 1.00 . A A . 89 PHE H 1 1
24 29467 1 1 6 PHE HA H 7.305 2.859 2.972 1.00 . A A . 89 PHE HA 1 1
24 29468 1 1 6 PHE HB2 H 5.078 1.419 3.046 1.00 . A A . 89 PHE HB2 1 1
24 29469 1 1 6 PHE HB3 H 4.526 2.328 1.748 1.00 . A A . 89 PHE HB3 1 1
24 29470 1 1 6 PHE HD1 H 8.036 1.669 0.919 1.00 . A A . 89 PHE HD1 1 1
24 29471 1 1 6 PHE HD2 H 4.101 -0.020 0.945 1.00 . A A . 89 PHE HD2 1 1
24 29472 1 1 6 PHE HE1 H 8.503 0.485 -1.178 1.00 . A A . 89 PHE HE1 1 1
24 29473 1 1 6 PHE HE2 H 4.570 -1.092 -1.242 1.00 . A A . 89 PHE HE2 1 1
24 29474 1 1 6 PHE HZ H 6.795 -0.856 -2.292 1.00 . A A . 89 PHE HZ 1 1
24 29475 1 1 6 PHE N N 5.644 3.944 3.770 1.00 . A A . 89 PHE N 1 1
24 29476 1 1 6 PHE O O 7.594 4.142 0.723 1.00 . A A . 89 PHE O 1 1
24 29477 1 1 7 LEU C C 7.016 7.073 0.281 1.00 . A A . 90 LEU C 1 1
24 29478 1 1 7 LEU CA C 5.780 6.161 0.025 1.00 . A A . 90 LEU CA 1 1
24 29479 1 1 7 LEU CB C 4.396 6.862 -0.144 1.00 . A A . 90 LEU CB 1 1
24 29480 1 1 7 LEU CD1 C 3.137 7.979 -2.128 1.00 . A A . 90 LEU CD1 1 1
24 29481 1 1 7 LEU CD2 C 4.698 9.315 -0.693 1.00 . A A . 90 LEU CD2 1 1
24 29482 1 1 7 LEU CG C 4.410 7.931 -1.256 1.00 . A A . 90 LEU CG 1 1
24 29483 1 1 7 LEU H H 4.873 5.222 1.787 1.00 . A A . 90 LEU H 1 1
24 29484 1 1 7 LEU HA H 6.021 5.695 -0.933 1.00 . A A . 90 LEU HA 1 1
24 29485 1 1 7 LEU HB2 H 3.643 6.086 -0.385 1.00 . A A . 90 LEU HB2 1 1
24 29486 1 1 7 LEU HB3 H 4.035 7.316 0.800 1.00 . A A . 90 LEU HB3 1 1
24 29487 1 1 7 LEU HD11 H 2.917 7.008 -2.609 1.00 . A A . 90 LEU HD11 1 1
24 29488 1 1 7 LEU HD12 H 2.236 8.269 -1.552 1.00 . A A . 90 LEU HD12 1 1
24 29489 1 1 7 LEU HD13 H 3.218 8.714 -2.952 1.00 . A A . 90 LEU HD13 1 1
24 29490 1 1 7 LEU HD21 H 3.948 9.594 0.064 1.00 . A A . 90 LEU HD21 1 1
24 29491 1 1 7 LEU HD22 H 5.692 9.343 -0.217 1.00 . A A . 90 LEU HD22 1 1
24 29492 1 1 7 LEU HD23 H 4.718 10.062 -1.501 1.00 . A A . 90 LEU HD23 1 1
24 29493 1 1 7 LEU HG H 5.295 7.696 -1.860 1.00 . A A . 90 LEU HG 1 1
24 29494 1 1 7 LEU N N 5.622 5.137 1.088 1.00 . A A . 90 LEU N 1 1
24 29495 1 1 7 LEU O O 7.930 7.106 -0.540 1.00 . A A . 90 LEU O 1 1
24 29496 1 1 8 THR C C 9.592 7.903 1.823 1.00 . A A . 91 THR C 1 1
24 29497 1 1 8 THR CA C 8.207 8.638 1.828 1.00 . A A . 91 THR CA 1 1
24 29498 1 1 8 THR CB C 7.861 9.310 3.191 1.00 . A A . 91 THR CB 1 1
24 29499 1 1 8 THR CG2 C 8.740 10.518 3.543 1.00 . A A . 91 THR CG2 1 1
24 29500 1 1 8 THR H H 6.252 7.495 1.997 1.00 . A A . 91 THR H 1 1
24 29501 1 1 8 THR HA H 8.294 9.428 1.058 1.00 . A A . 91 THR HA 1 1
24 29502 1 1 8 THR HB H 7.942 8.591 4.027 1.00 . A A . 91 THR HB 1 1
24 29503 1 1 8 THR HG1 H 5.963 8.975 3.013 1.00 . A A . 91 THR HG1 1 1
24 29504 1 1 8 THR HG21 H 8.425 10.991 4.491 1.00 . A A . 91 THR HG21 1 1
24 29505 1 1 8 THR HG22 H 9.802 10.230 3.660 1.00 . A A . 91 THR HG22 1 1
24 29506 1 1 8 THR HG23 H 8.696 11.300 2.762 1.00 . A A . 91 THR HG23 1 1
24 29507 1 1 8 THR N N 7.055 7.768 1.417 1.00 . A A . 91 THR N 1 1
24 29508 1 1 8 THR O O 10.594 8.465 1.370 1.00 . A A . 91 THR O 1 1
24 29509 1 1 8 THR OG1 O 6.510 9.756 3.131 1.00 . A A . 91 THR OG1 1 1
24 29510 1 1 9 VAL C C 11.370 5.539 0.835 1.00 . A A . 92 VAL C 1 1
24 29511 1 1 9 VAL CA C 10.808 5.753 2.275 1.00 . A A . 92 VAL CA 1 1
24 29512 1 1 9 VAL CB C 10.475 4.445 3.095 1.00 . A A . 92 VAL CB 1 1
24 29513 1 1 9 VAL CG1 C 10.235 3.113 2.352 1.00 . A A . 92 VAL CG1 1 1
24 29514 1 1 9 VAL CG2 C 11.560 4.136 4.116 1.00 . A A . 92 VAL CG2 1 1
24 29515 1 1 9 VAL H H 8.701 6.353 2.659 1.00 . A A . 92 VAL H 1 1
24 29516 1 1 9 VAL HA H 11.592 6.321 2.800 1.00 . A A . 92 VAL HA 1 1
24 29517 1 1 9 VAL HB H 9.587 4.624 3.723 1.00 . A A . 92 VAL HB 1 1
24 29518 1 1 9 VAL HG11 H 11.161 2.728 1.901 1.00 . A A . 92 VAL HG11 1 1
24 29519 1 1 9 VAL HG12 H 9.850 2.321 3.023 1.00 . A A . 92 VAL HG12 1 1
24 29520 1 1 9 VAL HG13 H 9.525 3.214 1.527 1.00 . A A . 92 VAL HG13 1 1
24 29521 1 1 9 VAL HG21 H 11.692 4.994 4.793 1.00 . A A . 92 VAL HG21 1 1
24 29522 1 1 9 VAL HG22 H 11.272 3.260 4.731 1.00 . A A . 92 VAL HG22 1 1
24 29523 1 1 9 VAL HG23 H 12.514 3.913 3.610 1.00 . A A . 92 VAL HG23 1 1
24 29524 1 1 9 VAL N N 9.609 6.632 2.272 1.00 . A A . 92 VAL N 1 1
24 29525 1 1 9 VAL O O 12.585 5.653 0.658 1.00 . A A . 92 VAL O 1 1
24 29526 1 1 10 MET C C 11.216 6.522 -2.309 1.00 . A A . 93 MET C 1 1
24 29527 1 1 10 MET CA C 11.034 5.119 -1.579 1.00 . A A . 93 MET CA 1 1
24 29528 1 1 10 MET CB C 10.178 4.175 -2.440 1.00 . A A . 93 MET CB 1 1
24 29529 1 1 10 MET CE C 11.339 0.392 -0.913 1.00 . A A . 93 MET CE 1 1
24 29530 1 1 10 MET CG C 10.156 2.645 -2.204 1.00 . A A . 93 MET CG 1 1
24 29531 1 1 10 MET H H 9.539 5.083 0.158 1.00 . A A . 93 MET H 1 1
24 29532 1 1 10 MET HA H 12.029 4.653 -1.538 1.00 . A A . 93 MET HA 1 1
24 29533 1 1 10 MET HB2 H 9.149 4.574 -2.499 1.00 . A A . 93 MET HB2 1 1
24 29534 1 1 10 MET HB3 H 10.601 4.294 -3.448 1.00 . A A . 93 MET HB3 1 1
24 29535 1 1 10 MET HE1 H 11.841 0.218 -1.879 1.00 . A A . 93 MET HE1 1 1
24 29536 1 1 10 MET HE2 H 12.004 0.008 -0.124 1.00 . A A . 93 MET HE2 1 1
24 29537 1 1 10 MET HE3 H 10.425 -0.214 -0.867 1.00 . A A . 93 MET HE3 1 1
24 29538 1 1 10 MET HG2 H 9.111 2.317 -2.158 1.00 . A A . 93 MET HG2 1 1
24 29539 1 1 10 MET HG3 H 10.514 2.093 -3.098 1.00 . A A . 93 MET HG3 1 1
24 29540 1 1 10 MET N N 10.525 5.228 -0.172 1.00 . A A . 93 MET N 1 1
24 29541 1 1 10 MET O O 12.209 6.764 -2.998 1.00 . A A . 93 MET O 1 1
24 29542 1 1 10 MET SD S 11.018 2.155 -0.689 1.00 . A A . 93 MET SD 1 1
24 29543 1 1 11 THR C C 11.325 9.744 -2.292 1.00 . A A . 94 THR C 1 1
24 29544 1 1 11 THR CA C 10.166 8.811 -2.735 1.00 . A A . 94 THR CA 1 1
24 29545 1 1 11 THR CB C 8.793 9.512 -2.491 1.00 . A A . 94 THR CB 1 1
24 29546 1 1 11 THR CG2 C 7.604 8.817 -3.174 1.00 . A A . 94 THR CG2 1 1
24 29547 1 1 11 THR H H 9.669 7.117 -1.369 1.00 . A A . 94 THR H 1 1
24 29548 1 1 11 THR HA H 10.258 8.708 -3.826 1.00 . A A . 94 THR HA 1 1
24 29549 1 1 11 THR HB H 8.770 10.534 -2.908 1.00 . A A . 94 THR HB 1 1
24 29550 1 1 11 THR HG1 H 9.306 10.238 -0.796 1.00 . A A . 94 THR HG1 1 1
24 29551 1 1 11 THR HG21 H 6.646 9.307 -2.929 1.00 . A A . 94 THR HG21 1 1
24 29552 1 1 11 THR HG22 H 7.704 8.832 -4.276 1.00 . A A . 94 THR HG22 1 1
24 29553 1 1 11 THR HG23 H 7.510 7.756 -2.882 1.00 . A A . 94 THR HG23 1 1
24 29554 1 1 11 THR N N 10.222 7.419 -2.163 1.00 . A A . 94 THR N 1 1
24 29555 1 1 11 THR O O 11.608 10.684 -3.036 1.00 . A A . 94 THR O 1 1
24 29556 1 1 11 THR OG1 O 8.602 9.651 -1.087 1.00 . A A . 94 THR OG1 1 1
24 29557 1 1 12 GLN C C 14.280 10.547 -1.893 1.00 . A A . 95 GLN C 1 1
24 29558 1 1 12 GLN CA C 13.203 10.357 -0.745 1.00 . A A . 95 GLN CA 1 1
24 29559 1 1 12 GLN CB C 13.813 9.779 0.564 1.00 . A A . 95 GLN CB 1 1
24 29560 1 1 12 GLN CD C 15.117 7.911 1.799 1.00 . A A . 95 GLN CD 1 1
24 29561 1 1 12 GLN CG C 14.567 8.424 0.463 1.00 . A A . 95 GLN CG 1 1
24 29562 1 1 12 GLN H H 11.474 8.948 -0.477 1.00 . A A . 95 GLN H 1 1
24 29563 1 1 12 GLN HA H 12.839 11.376 -0.510 1.00 . A A . 95 GLN HA 1 1
24 29564 1 1 12 GLN HB2 H 14.510 10.534 0.979 1.00 . A A . 95 GLN HB2 1 1
24 29565 1 1 12 GLN HB3 H 13.015 9.699 1.329 1.00 . A A . 95 GLN HB3 1 1
24 29566 1 1 12 GLN HE21 H 13.959 6.291 1.697 1.00 . A A . 95 GLN HE21 1 1
24 29567 1 1 12 GLN HE22 H 15.111 6.471 3.139 1.00 . A A . 95 GLN HE22 1 1
24 29568 1 1 12 GLN HG2 H 13.920 7.668 -0.020 1.00 . A A . 95 GLN HG2 1 1
24 29569 1 1 12 GLN HG3 H 15.433 8.524 -0.216 1.00 . A A . 95 GLN HG3 1 1
24 29570 1 1 12 GLN N N 12.001 9.541 -1.137 1.00 . A A . 95 GLN N 1 1
24 29571 1 1 12 GLN NE2 N 14.654 6.785 2.280 1.00 . A A . 95 GLN NE2 1 1
24 29572 1 1 12 GLN O O 14.981 11.559 -1.928 1.00 . A A . 95 GLN O 1 1
24 29573 1 1 12 GLN OE1 O 15.984 8.514 2.421 1.00 . A A . 95 GLN OE1 1 1
24 29574 1 1 13 LYS C C 14.589 10.234 -5.325 1.00 . A A . 96 LYS C 1 1
24 29575 1 1 13 LYS CA C 15.270 9.645 -4.020 1.00 . A A . 96 LYS CA 1 1
24 29576 1 1 13 LYS CB C 15.856 8.224 -4.272 1.00 . A A . 96 LYS CB 1 1
24 29577 1 1 13 LYS CD C 18.374 8.400 -3.677 1.00 . A A . 96 LYS CD 1 1
24 29578 1 1 13 LYS CE C 19.468 8.259 -2.599 1.00 . A A . 96 LYS CE 1 1
24 29579 1 1 13 LYS CG C 16.997 7.787 -3.322 1.00 . A A . 96 LYS CG 1 1
24 29580 1 1 13 LYS H H 13.627 8.855 -2.688 1.00 . A A . 96 LYS H 1 1
24 29581 1 1 13 LYS HA H 16.113 10.333 -3.814 1.00 . A A . 96 LYS HA 1 1
24 29582 1 1 13 LYS HB2 H 15.039 7.477 -4.225 1.00 . A A . 96 LYS HB2 1 1
24 29583 1 1 13 LYS HB3 H 16.222 8.134 -5.314 1.00 . A A . 96 LYS HB3 1 1
24 29584 1 1 13 LYS HD2 H 18.726 7.980 -4.641 1.00 . A A . 96 LYS HD2 1 1
24 29585 1 1 13 LYS HD3 H 18.248 9.481 -3.882 1.00 . A A . 96 LYS HD3 1 1
24 29586 1 1 13 LYS HE2 H 20.372 8.818 -2.922 1.00 . A A . 96 LYS HE2 1 1
24 29587 1 1 13 LYS HE3 H 19.139 8.765 -1.663 1.00 . A A . 96 LYS HE3 1 1
24 29588 1 1 13 LYS HG2 H 16.721 8.008 -2.271 1.00 . A A . 96 LYS HG2 1 1
24 29589 1 1 13 LYS HG3 H 17.076 6.681 -3.358 1.00 . A A . 96 LYS HG3 1 1
24 29590 1 1 13 LYS HZ1 H 20.704 6.666 -1.856 1.00 . A A . 96 LYS HZ1 1 1
24 29591 1 1 13 LYS HZ2 H 19.091 6.403 -1.662 1.00 . A A . 96 LYS HZ2 1 1
24 29592 1 1 13 LYS HZ3 H 19.737 6.210 -3.131 1.00 . A A . 96 LYS HZ3 1 1
24 29593 1 1 13 LYS N N 14.378 9.565 -2.819 1.00 . A A . 96 LYS N 1 1
24 29594 1 1 13 LYS NZ N 19.808 6.838 -2.321 1.00 . A A . 96 LYS NZ 1 1
24 29595 1 1 13 LYS O O 15.277 10.385 -6.337 1.00 . A A . 96 LYS O 1 1
24 29596 1 1 14 MET C C 11.740 12.470 -6.193 1.00 . A A . 97 MET C 1 1
24 29597 1 1 14 MET CA C 12.524 11.135 -6.484 1.00 . A A . 97 MET CA 1 1
24 29598 1 1 14 MET CB C 11.532 10.062 -7.023 1.00 . A A . 97 MET CB 1 1
24 29599 1 1 14 MET CE C 13.885 7.575 -9.385 1.00 . A A . 97 MET CE 1 1
24 29600 1 1 14 MET CG C 12.161 8.793 -7.630 1.00 . A A . 97 MET CG 1 1
24 29601 1 1 14 MET H H 12.841 10.455 -4.393 1.00 . A A . 97 MET H 1 1
24 29602 1 1 14 MET HA H 13.229 11.385 -7.301 1.00 . A A . 97 MET HA 1 1
24 29603 1 1 14 MET HB2 H 10.829 9.768 -6.220 1.00 . A A . 97 MET HB2 1 1
24 29604 1 1 14 MET HB3 H 10.889 10.515 -7.804 1.00 . A A . 97 MET HB3 1 1
24 29605 1 1 14 MET HE1 H 13.084 6.824 -9.519 1.00 . A A . 97 MET HE1 1 1
24 29606 1 1 14 MET HE2 H 14.496 7.595 -10.305 1.00 . A A . 97 MET HE2 1 1
24 29607 1 1 14 MET HE3 H 14.531 7.249 -8.550 1.00 . A A . 97 MET HE3 1 1
24 29608 1 1 14 MET HG2 H 12.769 8.258 -6.879 1.00 . A A . 97 MET HG2 1 1
24 29609 1 1 14 MET HG3 H 11.371 8.089 -7.952 1.00 . A A . 97 MET HG3 1 1
24 29610 1 1 14 MET N N 13.282 10.575 -5.317 1.00 . A A . 97 MET N 1 1
24 29611 1 1 14 MET O O 11.620 13.291 -7.103 1.00 . A A . 97 MET O 1 1
24 29612 1 1 14 MET SD S 13.190 9.203 -9.052 1.00 . A A . 97 MET SD 1 1
24 29613 1 1 15 SER C C 8.981 14.034 -5.189 1.00 . A A . 98 SER C 1 1
24 29614 1 1 15 SER CA C 10.410 13.891 -4.552 1.00 . A A . 98 SER CA 1 1
24 29615 1 1 15 SER CB C 11.272 15.179 -4.691 1.00 . A A . 98 SER CB 1 1
24 29616 1 1 15 SER H H 11.367 11.913 -4.305 1.00 . A A . 98 SER H 1 1
24 29617 1 1 15 SER HA H 10.230 13.769 -3.466 1.00 . A A . 98 SER HA 1 1
24 29618 1 1 15 SER HB2 H 12.224 15.070 -4.137 1.00 . A A . 98 SER HB2 1 1
24 29619 1 1 15 SER HB3 H 11.556 15.361 -5.745 1.00 . A A . 98 SER HB3 1 1
24 29620 1 1 15 SER HG H 9.758 16.375 -4.725 1.00 . A A . 98 SER HG 1 1
24 29621 1 1 15 SER N N 11.182 12.678 -4.975 1.00 . A A . 98 SER N 1 1
24 29622 1 1 15 SER O O 8.704 14.974 -5.946 1.00 . A A . 98 SER O 1 1
24 29623 1 1 15 SER OG O 10.565 16.315 -4.197 1.00 . A A . 98 SER OG 1 1
24 29624 1 1 16 GLU C C 5.691 14.179 -4.571 1.00 . A A . 99 GLU C 1 1
24 29625 1 1 16 GLU CA C 6.644 13.167 -5.309 1.00 . A A . 99 GLU CA 1 1
24 29626 1 1 16 GLU CB C 6.125 11.695 -5.390 1.00 . A A . 99 GLU CB 1 1
24 29627 1 1 16 GLU CD C 6.093 11.616 -8.006 1.00 . A A . 99 GLU CD 1 1
24 29628 1 1 16 GLU CG C 6.515 10.943 -6.698 1.00 . A A . 99 GLU CG 1 1
24 29629 1 1 16 GLU H H 8.450 12.313 -4.345 1.00 . A A . 99 GLU H 1 1
24 29630 1 1 16 GLU HA H 6.674 13.557 -6.343 1.00 . A A . 99 GLU HA 1 1
24 29631 1 1 16 GLU HB2 H 6.433 11.114 -4.503 1.00 . A A . 99 GLU HB2 1 1
24 29632 1 1 16 GLU HB3 H 5.019 11.676 -5.337 1.00 . A A . 99 GLU HB3 1 1
24 29633 1 1 16 GLU HG2 H 7.610 10.797 -6.738 1.00 . A A . 99 GLU HG2 1 1
24 29634 1 1 16 GLU HG3 H 6.081 9.929 -6.702 1.00 . A A . 99 GLU HG3 1 1
24 29635 1 1 16 GLU N N 8.049 13.140 -4.802 1.00 . A A . 99 GLU N 1 1
24 29636 1 1 16 GLU O O 6.072 14.877 -3.626 1.00 . A A . 99 GLU O 1 1
24 29637 1 1 16 GLU OE1 O 4.986 12.197 -8.078 1.00 . A A . 99 GLU OE1 1 1
24 29638 1 1 16 GLU OE2 O 6.905 11.673 -8.948 1.00 . A A . 99 GLU OE2 1 1
24 29639 1 1 17 LYS C C 2.012 14.636 -4.239 1.00 . A A . 100 LYS C 1 1
24 29640 1 1 17 LYS CA C 3.424 15.266 -4.567 1.00 . A A . 100 LYS CA 1 1
24 29641 1 1 17 LYS CB C 3.312 16.453 -5.621 1.00 . A A . 100 LYS CB 1 1
24 29642 1 1 17 LYS CD C 4.375 15.803 -7.893 1.00 . A A . 100 LYS CD 1 1
24 29643 1 1 17 LYS CE C 5.747 15.563 -8.548 1.00 . A A . 100 LYS CE 1 1
24 29644 1 1 17 LYS CG C 4.431 16.753 -6.665 1.00 . A A . 100 LYS CG 1 1
24 29645 1 1 17 LYS H H 4.211 13.577 -5.773 1.00 . A A . 100 LYS H 1 1
24 29646 1 1 17 LYS HA H 3.775 15.699 -3.609 1.00 . A A . 100 LYS HA 1 1
24 29647 1 1 17 LYS HB2 H 2.370 16.353 -6.196 1.00 . A A . 100 LYS HB2 1 1
24 29648 1 1 17 LYS HB3 H 3.153 17.380 -5.039 1.00 . A A . 100 LYS HB3 1 1
24 29649 1 1 17 LYS HD2 H 3.943 14.829 -7.588 1.00 . A A . 100 LYS HD2 1 1
24 29650 1 1 17 LYS HD3 H 3.650 16.193 -8.634 1.00 . A A . 100 LYS HD3 1 1
24 29651 1 1 17 LYS HE2 H 6.081 16.469 -9.098 1.00 . A A . 100 LYS HE2 1 1
24 29652 1 1 17 LYS HE3 H 6.523 15.400 -7.767 1.00 . A A . 100 LYS HE3 1 1
24 29653 1 1 17 LYS HG2 H 4.354 17.802 -7.014 1.00 . A A . 100 LYS HG2 1 1
24 29654 1 1 17 LYS HG3 H 5.411 16.704 -6.148 1.00 . A A . 100 LYS HG3 1 1
24 29655 1 1 17 LYS HZ1 H 6.587 14.058 -9.820 1.00 . A A . 100 LYS HZ1 1 1
24 29656 1 1 17 LYS HZ2 H 5.393 13.496 -8.909 1.00 . A A . 100 LYS HZ2 1 1
24 29657 1 1 17 LYS HZ3 H 5.015 14.436 -10.214 1.00 . A A . 100 LYS HZ3 1 1
24 29658 1 1 17 LYS N N 4.440 14.284 -5.064 1.00 . A A . 100 LYS N 1 1
24 29659 1 1 17 LYS NZ N 5.683 14.371 -9.439 1.00 . A A . 100 LYS NZ 1 1
24 29660 1 1 17 LYS O O 1.822 13.417 -4.262 1.00 . A A . 100 LYS O 1 1
24 29661 1 1 18 ASP C C -0.731 14.608 -2.203 1.00 . A A . 101 ASP C 1 1
24 29662 1 1 18 ASP CA C -0.404 15.193 -3.633 1.00 . A A . 101 ASP CA 1 1
24 29663 1 1 18 ASP CB C -1.015 14.352 -4.815 1.00 . A A . 101 ASP CB 1 1
24 29664 1 1 18 ASP CG C -2.528 14.472 -5.035 1.00 . A A . 101 ASP CG 1 1
24 29665 1 1 18 ASP H H 1.350 16.487 -3.904 1.00 . A A . 101 ASP H 1 1
24 29666 1 1 18 ASP HA H -0.908 16.180 -3.653 1.00 . A A . 101 ASP HA 1 1
24 29667 1 1 18 ASP HB2 H -0.559 14.648 -5.776 1.00 . A A . 101 ASP HB2 1 1
24 29668 1 1 18 ASP HB3 H -0.756 13.284 -4.695 1.00 . A A . 101 ASP HB3 1 1
24 29669 1 1 18 ASP N N 1.030 15.516 -3.926 1.00 . A A . 101 ASP N 1 1
24 29670 1 1 18 ASP O O 0.119 14.264 -1.376 1.00 . A A . 101 ASP O 1 1
24 29671 1 1 18 ASP OD1 O -3.108 15.539 -4.723 1.00 . A A . 101 ASP OD1 1 1
24 29672 1 1 18 ASP OD2 O -3.161 13.499 -5.484 1.00 . A A . 101 ASP OD2 1 1
24 29673 1 1 19 THR C C -4.153 13.970 -0.933 1.00 . A A . 102 THR C 1 1
24 29674 1 1 19 THR CA C -2.634 14.145 -0.601 1.00 . A A . 102 THR CA 1 1
24 29675 1 1 19 THR CB C -2.316 15.034 0.641 1.00 . A A . 102 THR CB 1 1
24 29676 1 1 19 THR CG2 C -2.627 16.538 0.545 1.00 . A A . 102 THR CG2 1 1
24 29677 1 1 19 THR H H -2.606 14.924 -2.690 1.00 . A A . 102 THR H 1 1
24 29678 1 1 19 THR HA H -2.197 13.154 -0.389 1.00 . A A . 102 THR HA 1 1
24 29679 1 1 19 THR HB H -1.235 14.938 0.863 1.00 . A A . 102 THR HB 1 1
24 29680 1 1 19 THR HG1 H -3.841 15.055 1.840 1.00 . A A . 102 THR HG1 1 1
24 29681 1 1 19 THR HG21 H -3.702 16.729 0.375 1.00 . A A . 102 THR HG21 1 1
24 29682 1 1 19 THR HG22 H -2.343 17.064 1.474 1.00 . A A . 102 THR HG22 1 1
24 29683 1 1 19 THR HG23 H -2.070 17.018 -0.282 1.00 . A A . 102 THR HG23 1 1
24 29684 1 1 19 THR N N -2.033 14.642 -1.881 1.00 . A A . 102 THR N 1 1
24 29685 1 1 19 THR O O -4.837 14.963 -1.188 1.00 . A A . 102 THR O 1 1
24 29686 1 1 19 THR OG1 O -3.031 14.512 1.757 1.00 . A A . 102 THR OG1 1 1
24 29687 1 1 20 LYS C C -6.026 11.932 -2.906 1.00 . A A . 103 LYS C 1 1
24 29688 1 1 20 LYS CA C -6.073 12.312 -1.361 1.00 . A A . 103 LYS CA 1 1
24 29689 1 1 20 LYS CB C -7.246 13.298 -0.982 1.00 . A A . 103 LYS CB 1 1
24 29690 1 1 20 LYS CD C -7.649 15.496 -2.483 1.00 . A A . 103 LYS CD 1 1
24 29691 1 1 20 LYS CE C -6.937 15.659 -3.849 1.00 . A A . 103 LYS CE 1 1
24 29692 1 1 20 LYS CG C -8.099 14.072 -2.045 1.00 . A A . 103 LYS CG 1 1
24 29693 1 1 20 LYS H H -3.990 12.039 -0.542 1.00 . A A . 103 LYS H 1 1
24 29694 1 1 20 LYS HA H -6.224 11.367 -0.790 1.00 . A A . 103 LYS HA 1 1
24 29695 1 1 20 LYS HB2 H -7.970 12.667 -0.433 1.00 . A A . 103 LYS HB2 1 1
24 29696 1 1 20 LYS HB3 H -6.917 13.996 -0.190 1.00 . A A . 103 LYS HB3 1 1
24 29697 1 1 20 LYS HD2 H -8.565 16.117 -2.542 1.00 . A A . 103 LYS HD2 1 1
24 29698 1 1 20 LYS HD3 H -7.076 15.987 -1.672 1.00 . A A . 103 LYS HD3 1 1
24 29699 1 1 20 LYS HE2 H -7.510 15.163 -4.663 1.00 . A A . 103 LYS HE2 1 1
24 29700 1 1 20 LYS HE3 H -6.911 16.735 -4.129 1.00 . A A . 103 LYS HE3 1 1
24 29701 1 1 20 LYS HG2 H -8.324 13.446 -2.928 1.00 . A A . 103 LYS HG2 1 1
24 29702 1 1 20 LYS HG3 H -9.100 14.200 -1.587 1.00 . A A . 103 LYS HG3 1 1
24 29703 1 1 20 LYS HZ1 H -5.474 14.098 -3.910 1.00 . A A . 103 LYS HZ1 1 1
24 29704 1 1 20 LYS HZ2 H -4.787 15.497 -4.386 1.00 . A A . 103 LYS HZ2 1 1
24 29705 1 1 20 LYS HZ3 H -5.184 15.215 -2.808 1.00 . A A . 103 LYS HZ3 1 1
24 29706 1 1 20 LYS N N -4.671 12.722 -0.925 1.00 . A A . 103 LYS N 1 1
24 29707 1 1 20 LYS NZ N -5.558 15.129 -3.775 1.00 . A A . 103 LYS NZ 1 1
24 29708 1 1 20 LYS O O -5.145 12.475 -3.575 1.00 . A A . 103 LYS O 1 1
24 29709 1 1 21 GLU C C -5.457 9.691 -5.146 1.00 . A A . 104 GLU C 1 1
24 29710 1 1 21 GLU CA C -6.701 10.682 -5.039 1.00 . A A . 104 GLU CA 1 1
24 29711 1 1 21 GLU CB C -6.656 11.861 -6.071 1.00 . A A . 104 GLU CB 1 1
24 29712 1 1 21 GLU CD C -8.542 11.295 -7.729 1.00 . A A . 104 GLU CD 1 1
24 29713 1 1 21 GLU CG C -8.034 12.255 -6.665 1.00 . A A . 104 GLU CG 1 1
24 29714 1 1 21 GLU H H -7.875 11.078 -3.162 1.00 . A A . 104 GLU H 1 1
24 29715 1 1 21 GLU HA H -7.557 10.041 -5.338 1.00 . A A . 104 GLU HA 1 1
24 29716 1 1 21 GLU HB2 H -6.181 12.761 -5.649 1.00 . A A . 104 GLU HB2 1 1
24 29717 1 1 21 GLU HB3 H -5.981 11.601 -6.911 1.00 . A A . 104 GLU HB3 1 1
24 29718 1 1 21 GLU HG2 H -8.804 12.343 -5.880 1.00 . A A . 104 GLU HG2 1 1
24 29719 1 1 21 GLU HG3 H -7.969 13.250 -7.139 1.00 . A A . 104 GLU HG3 1 1
24 29720 1 1 21 GLU N N -6.919 11.116 -3.571 1.00 . A A . 104 GLU N 1 1
24 29721 1 1 21 GLU O O -5.578 8.580 -5.661 1.00 . A A . 104 GLU O 1 1
24 29722 1 1 21 GLU OE1 O -9.009 10.189 -7.392 1.00 . A A . 104 GLU OE1 1 1
24 29723 1 1 21 GLU OE2 O -8.413 11.598 -8.934 1.00 . A A . 104 GLU OE2 1 1
24 29724 1 1 22 GLU C C -3.234 7.961 -3.881 1.00 . A A . 105 GLU C 1 1
24 29725 1 1 22 GLU CA C -3.007 9.422 -4.372 1.00 . A A . 105 GLU CA 1 1
24 29726 1 1 22 GLU CB C -2.398 10.404 -3.293 1.00 . A A . 105 GLU CB 1 1
24 29727 1 1 22 GLU CD C -1.320 10.438 -0.894 1.00 . A A . 105 GLU CD 1 1
24 29728 1 1 22 GLU CG C -1.268 9.929 -2.338 1.00 . A A . 105 GLU CG 1 1
24 29729 1 1 22 GLU H H -4.346 11.095 -4.341 1.00 . A A . 105 GLU H 1 1
24 29730 1 1 22 GLU HA H -2.341 9.411 -5.256 1.00 . A A . 105 GLU HA 1 1
24 29731 1 1 22 GLU HB2 H -2.058 11.331 -3.798 1.00 . A A . 105 GLU HB2 1 1
24 29732 1 1 22 GLU HB3 H -3.196 10.775 -2.617 1.00 . A A . 105 GLU HB3 1 1
24 29733 1 1 22 GLU HG2 H -1.293 8.836 -2.232 1.00 . A A . 105 GLU HG2 1 1
24 29734 1 1 22 GLU HG3 H -0.273 10.156 -2.759 1.00 . A A . 105 GLU HG3 1 1
24 29735 1 1 22 GLU N N -4.299 10.115 -4.606 1.00 . A A . 105 GLU N 1 1
24 29736 1 1 22 GLU O O -2.694 7.041 -4.502 1.00 . A A . 105 GLU O 1 1
24 29737 1 1 22 GLU OE1 O -2.406 10.794 -0.367 1.00 . A A . 105 GLU OE1 1 1
24 29738 1 1 22 GLU OE2 O -0.286 10.355 -0.202 1.00 . A A . 105 GLU OE2 1 1
24 29739 1 1 23 ILE C C -5.065 5.454 -3.479 1.00 . A A . 106 ILE C 1 1
24 29740 1 1 23 ILE CA C -4.357 6.323 -2.383 1.00 . A A . 106 ILE CA 1 1
24 29741 1 1 23 ILE CB C -5.101 6.235 -0.986 1.00 . A A . 106 ILE CB 1 1
24 29742 1 1 23 ILE CD1 C -4.886 4.863 1.251 1.00 . A A . 106 ILE CD1 1 1
24 29743 1 1 23 ILE CG1 C -4.822 4.863 -0.290 1.00 . A A . 106 ILE CG1 1 1
24 29744 1 1 23 ILE CG2 C -6.636 6.485 -0.993 1.00 . A A . 106 ILE CG2 1 1
24 29745 1 1 23 ILE H H -4.517 8.611 -2.511 1.00 . A A . 106 ILE H 1 1
24 29746 1 1 23 ILE HA H -3.344 5.888 -2.266 1.00 . A A . 106 ILE HA 1 1
24 29747 1 1 23 ILE HB H -4.689 7.029 -0.350 1.00 . A A . 106 ILE HB 1 1
24 29748 1 1 23 ILE HD11 H -4.150 5.553 1.698 1.00 . A A . 106 ILE HD11 1 1
24 29749 1 1 23 ILE HD12 H -5.882 5.151 1.634 1.00 . A A . 106 ILE HD12 1 1
24 29750 1 1 23 ILE HD13 H -4.660 3.861 1.663 1.00 . A A . 106 ILE HD13 1 1
24 29751 1 1 23 ILE HG12 H -5.503 4.086 -0.691 1.00 . A A . 106 ILE HG12 1 1
24 29752 1 1 23 ILE HG13 H -3.816 4.494 -0.565 1.00 . A A . 106 ILE HG13 1 1
24 29753 1 1 23 ILE HG21 H -6.905 7.428 -1.501 1.00 . A A . 106 ILE HG21 1 1
24 29754 1 1 23 ILE HG22 H -7.189 5.672 -1.500 1.00 . A A . 106 ILE HG22 1 1
24 29755 1 1 23 ILE HG23 H -7.052 6.543 0.031 1.00 . A A . 106 ILE HG23 1 1
24 29756 1 1 23 ILE N N -4.081 7.729 -2.841 1.00 . A A . 106 ILE N 1 1
24 29757 1 1 23 ILE O O -4.649 4.316 -3.715 1.00 . A A . 106 ILE O 1 1
24 29758 1 1 24 LEU C C -5.944 5.069 -6.517 1.00 . A A . 107 LEU C 1 1
24 29759 1 1 24 LEU CA C -6.812 5.283 -5.244 1.00 . A A . 107 LEU CA 1 1
24 29760 1 1 24 LEU CB C -8.198 5.969 -5.489 1.00 . A A . 107 LEU CB 1 1
24 29761 1 1 24 LEU CD1 C -9.831 4.008 -5.706 1.00 . A A . 107 LEU CD1 1 1
24 29762 1 1 24 LEU CD2 C -9.376 4.992 -3.380 1.00 . A A . 107 LEU CD2 1 1
24 29763 1 1 24 LEU CG C -9.448 5.255 -4.894 1.00 . A A . 107 LEU CG 1 1
24 29764 1 1 24 LEU H H -6.134 7.027 -4.033 1.00 . A A . 107 LEU H 1 1
24 29765 1 1 24 LEU HA H -6.980 4.259 -4.903 1.00 . A A . 107 LEU HA 1 1
24 29766 1 1 24 LEU HB2 H -8.187 7.019 -5.133 1.00 . A A . 107 LEU HB2 1 1
24 29767 1 1 24 LEU HB3 H -8.367 6.093 -6.576 1.00 . A A . 107 LEU HB3 1 1
24 29768 1 1 24 LEU HD11 H -10.197 4.283 -6.712 1.00 . A A . 107 LEU HD11 1 1
24 29769 1 1 24 LEU HD12 H -8.977 3.333 -5.864 1.00 . A A . 107 LEU HD12 1 1
24 29770 1 1 24 LEU HD13 H -10.636 3.423 -5.223 1.00 . A A . 107 LEU HD13 1 1
24 29771 1 1 24 LEU HD21 H -8.529 4.347 -3.098 1.00 . A A . 107 LEU HD21 1 1
24 29772 1 1 24 LEU HD22 H -9.259 5.935 -2.817 1.00 . A A . 107 LEU HD22 1 1
24 29773 1 1 24 LEU HD23 H -10.293 4.505 -3.001 1.00 . A A . 107 LEU HD23 1 1
24 29774 1 1 24 LEU HG H -10.310 5.927 -4.993 1.00 . A A . 107 LEU HG 1 1
24 29775 1 1 24 LEU N N -6.096 6.002 -4.154 1.00 . A A . 107 LEU N 1 1
24 29776 1 1 24 LEU O O -5.898 3.946 -7.034 1.00 . A A . 107 LEU O 1 1
24 29777 1 1 25 LYS C C -3.102 5.033 -7.855 1.00 . A A . 108 LYS C 1 1
24 29778 1 1 25 LYS CA C -4.315 5.963 -8.160 1.00 . A A . 108 LYS CA 1 1
24 29779 1 1 25 LYS CB C -3.835 7.366 -8.639 1.00 . A A . 108 LYS CB 1 1
24 29780 1 1 25 LYS CD C -5.654 8.113 -10.347 1.00 . A A . 108 LYS CD 1 1
24 29781 1 1 25 LYS CE C -6.628 9.233 -10.766 1.00 . A A . 108 LYS CE 1 1
24 29782 1 1 25 LYS CG C -4.891 8.424 -9.042 1.00 . A A . 108 LYS CG 1 1
24 29783 1 1 25 LYS H H -5.325 6.987 -6.480 1.00 . A A . 108 LYS H 1 1
24 29784 1 1 25 LYS HA H -4.869 5.434 -8.962 1.00 . A A . 108 LYS HA 1 1
24 29785 1 1 25 LYS HB2 H -3.218 7.810 -7.831 1.00 . A A . 108 LYS HB2 1 1
24 29786 1 1 25 LYS HB3 H -3.125 7.238 -9.480 1.00 . A A . 108 LYS HB3 1 1
24 29787 1 1 25 LYS HD2 H -4.914 7.968 -11.159 1.00 . A A . 108 LYS HD2 1 1
24 29788 1 1 25 LYS HD3 H -6.178 7.139 -10.271 1.00 . A A . 108 LYS HD3 1 1
24 29789 1 1 25 LYS HE2 H -6.127 10.225 -10.704 1.00 . A A . 108 LYS HE2 1 1
24 29790 1 1 25 LYS HE3 H -6.892 9.125 -11.840 1.00 . A A . 108 LYS HE3 1 1
24 29791 1 1 25 LYS HG2 H -5.600 8.581 -8.206 1.00 . A A . 108 LYS HG2 1 1
24 29792 1 1 25 LYS HG3 H -4.375 9.400 -9.145 1.00 . A A . 108 LYS HG3 1 1
24 29793 1 1 25 LYS HZ1 H -7.745 8.746 -9.026 1.00 . A A . 108 LYS HZ1 1 1
24 29794 1 1 25 LYS HZ2 H -8.141 10.187 -9.579 1.00 . A A . 108 LYS HZ2 1 1
24 29795 1 1 25 LYS HZ3 H -8.703 8.831 -10.364 1.00 . A A . 108 LYS HZ3 1 1
24 29796 1 1 25 LYS N N -5.225 6.097 -6.999 1.00 . A A . 108 LYS N 1 1
24 29797 1 1 25 LYS NZ N -7.860 9.221 -9.931 1.00 . A A . 108 LYS NZ 1 1
24 29798 1 1 25 LYS O O -2.859 4.132 -8.667 1.00 . A A . 108 LYS O 1 1
24 29799 1 1 26 ALA C C -1.628 2.806 -6.158 1.00 . A A . 109 ALA C 1 1
24 29800 1 1 26 ALA CA C -1.224 4.278 -6.434 1.00 . A A . 109 ALA CA 1 1
24 29801 1 1 26 ALA CB C -0.392 4.887 -5.312 1.00 . A A . 109 ALA CB 1 1
24 29802 1 1 26 ALA H H -2.756 5.765 -5.944 1.00 . A A . 109 ALA H 1 1
24 29803 1 1 26 ALA HA H -0.591 4.237 -7.343 1.00 . A A . 109 ALA HA 1 1
24 29804 1 1 26 ALA HB1 H -0.081 5.926 -5.532 1.00 . A A . 109 ALA HB1 1 1
24 29805 1 1 26 ALA HB2 H -0.975 4.912 -4.373 1.00 . A A . 109 ALA HB2 1 1
24 29806 1 1 26 ALA HB3 H 0.527 4.300 -5.131 1.00 . A A . 109 ALA HB3 1 1
24 29807 1 1 26 ALA N N -2.364 5.184 -6.721 1.00 . A A . 109 ALA N 1 1
24 29808 1 1 26 ALA O O -0.916 1.911 -6.626 1.00 . A A . 109 ALA O 1 1
24 29809 1 1 27 PHE C C -3.662 0.498 -6.573 1.00 . A A . 110 PHE C 1 1
24 29810 1 1 27 PHE CA C -3.175 1.115 -5.253 1.00 . A A . 110 PHE CA 1 1
24 29811 1 1 27 PHE CB C -4.246 0.992 -4.159 1.00 . A A . 110 PHE CB 1 1
24 29812 1 1 27 PHE CD1 C -5.709 -1.010 -4.732 1.00 . A A . 110 PHE CD1 1 1
24 29813 1 1 27 PHE CD2 C -4.726 -0.978 -2.533 1.00 . A A . 110 PHE CD2 1 1
24 29814 1 1 27 PHE CE1 C -6.374 -2.183 -4.432 1.00 . A A . 110 PHE CE1 1 1
24 29815 1 1 27 PHE CE2 C -5.385 -2.179 -2.237 1.00 . A A . 110 PHE CE2 1 1
24 29816 1 1 27 PHE CG C -4.862 -0.392 -3.799 1.00 . A A . 110 PHE CG 1 1
24 29817 1 1 27 PHE CZ C -6.206 -2.774 -3.195 1.00 . A A . 110 PHE CZ 1 1
24 29818 1 1 27 PHE H H -3.395 3.302 -5.224 1.00 . A A . 110 PHE H 1 1
24 29819 1 1 27 PHE HA H -2.314 0.530 -4.923 1.00 . A A . 110 PHE HA 1 1
24 29820 1 1 27 PHE HB2 H -3.881 1.563 -3.317 1.00 . A A . 110 PHE HB2 1 1
24 29821 1 1 27 PHE HB3 H -5.067 1.631 -4.449 1.00 . A A . 110 PHE HB3 1 1
24 29822 1 1 27 PHE HD1 H -5.917 -0.573 -5.694 1.00 . A A . 110 PHE HD1 1 1
24 29823 1 1 27 PHE HD2 H -4.121 -0.510 -1.772 1.00 . A A . 110 PHE HD2 1 1
24 29824 1 1 27 PHE HE1 H -7.043 -2.611 -5.160 1.00 . A A . 110 PHE HE1 1 1
24 29825 1 1 27 PHE HE2 H -5.270 -2.641 -1.266 1.00 . A A . 110 PHE HE2 1 1
24 29826 1 1 27 PHE HZ H -6.738 -3.695 -3.035 1.00 . A A . 110 PHE HZ 1 1
24 29827 1 1 27 PHE N N -2.744 2.522 -5.439 1.00 . A A . 110 PHE N 1 1
24 29828 1 1 27 PHE O O -3.260 -0.636 -6.841 1.00 . A A . 110 PHE O 1 1
24 29829 1 1 28 LYS C C -3.809 0.260 -9.642 1.00 . A A . 111 LYS C 1 1
24 29830 1 1 28 LYS CA C -4.986 0.556 -8.630 1.00 . A A . 111 LYS CA 1 1
24 29831 1 1 28 LYS CB C -6.202 1.312 -9.221 1.00 . A A . 111 LYS CB 1 1
24 29832 1 1 28 LYS CD C -7.959 -0.608 -8.812 1.00 . A A . 111 LYS CD 1 1
24 29833 1 1 28 LYS CE C -8.876 -1.650 -9.476 1.00 . A A . 111 LYS CE 1 1
24 29834 1 1 28 LYS CG C -7.246 0.337 -9.833 1.00 . A A . 111 LYS CG 1 1
24 29835 1 1 28 LYS H H -4.532 2.207 -7.222 1.00 . A A . 111 LYS H 1 1
24 29836 1 1 28 LYS HA H -5.369 -0.413 -8.263 1.00 . A A . 111 LYS HA 1 1
24 29837 1 1 28 LYS HB2 H -6.715 1.912 -8.444 1.00 . A A . 111 LYS HB2 1 1
24 29838 1 1 28 LYS HB3 H -5.867 2.052 -9.972 1.00 . A A . 111 LYS HB3 1 1
24 29839 1 1 28 LYS HD2 H -7.255 -1.158 -8.150 1.00 . A A . 111 LYS HD2 1 1
24 29840 1 1 28 LYS HD3 H -8.542 -0.007 -8.086 1.00 . A A . 111 LYS HD3 1 1
24 29841 1 1 28 LYS HE2 H -9.543 -2.086 -8.701 1.00 . A A . 111 LYS HE2 1 1
24 29842 1 1 28 LYS HE3 H -9.561 -1.173 -10.210 1.00 . A A . 111 LYS HE3 1 1
24 29843 1 1 28 LYS HG2 H -8.009 0.926 -10.378 1.00 . A A . 111 LYS HG2 1 1
24 29844 1 1 28 LYS HG3 H -6.748 -0.266 -10.621 1.00 . A A . 111 LYS HG3 1 1
24 29845 1 1 28 LYS HZ1 H -7.877 -2.556 -11.146 1.00 . A A . 111 LYS HZ1 1 1
24 29846 1 1 28 LYS HZ2 H -7.160 -2.985 -9.684 1.00 . A A . 111 LYS HZ2 1 1
24 29847 1 1 28 LYS HZ3 H -8.570 -3.654 -10.187 1.00 . A A . 111 LYS HZ3 1 1
24 29848 1 1 28 LYS N N -4.507 1.188 -7.384 1.00 . A A . 111 LYS N 1 1
24 29849 1 1 28 LYS NZ N -8.088 -2.738 -10.119 1.00 . A A . 111 LYS NZ 1 1
24 29850 1 1 28 LYS O O -3.884 -0.756 -10.336 1.00 . A A . 111 LYS O 1 1
24 29851 1 1 29 LEU C C -0.616 -0.323 -9.861 1.00 . A A . 112 LEU C 1 1
24 29852 1 1 29 LEU CA C -1.533 0.748 -10.550 1.00 . A A . 112 LEU CA 1 1
24 29853 1 1 29 LEU CB C -0.860 2.061 -11.010 1.00 . A A . 112 LEU CB 1 1
24 29854 1 1 29 LEU CD1 C 1.397 2.394 -9.775 1.00 . A A . 112 LEU CD1 1 1
24 29855 1 1 29 LEU CD2 C -0.047 4.367 -10.296 1.00 . A A . 112 LEU CD2 1 1
24 29856 1 1 29 LEU CG C -0.059 2.862 -9.968 1.00 . A A . 112 LEU CG 1 1
24 29857 1 1 29 LEU H H -2.734 2.004 -9.263 1.00 . A A . 112 LEU H 1 1
24 29858 1 1 29 LEU HA H -1.854 0.222 -11.445 1.00 . A A . 112 LEU HA 1 1
24 29859 1 1 29 LEU HB2 H -0.219 1.822 -11.855 1.00 . A A . 112 LEU HB2 1 1
24 29860 1 1 29 LEU HB3 H -1.643 2.701 -11.464 1.00 . A A . 112 LEU HB3 1 1
24 29861 1 1 29 LEU HD11 H 1.464 1.345 -9.441 1.00 . A A . 112 LEU HD11 1 1
24 29862 1 1 29 LEU HD12 H 1.987 2.480 -10.706 1.00 . A A . 112 LEU HD12 1 1
24 29863 1 1 29 LEU HD13 H 1.916 2.990 -9.002 1.00 . A A . 112 LEU HD13 1 1
24 29864 1 1 29 LEU HD21 H 0.486 4.579 -11.242 1.00 . A A . 112 LEU HD21 1 1
24 29865 1 1 29 LEU HD22 H -1.069 4.775 -10.401 1.00 . A A . 112 LEU HD22 1 1
24 29866 1 1 29 LEU HD23 H 0.447 4.957 -9.502 1.00 . A A . 112 LEU HD23 1 1
24 29867 1 1 29 LEU HG H -0.625 2.673 -9.046 1.00 . A A . 112 LEU HG 1 1
24 29868 1 1 29 LEU N N -2.726 1.089 -9.732 1.00 . A A . 112 LEU N 1 1
24 29869 1 1 29 LEU O O 0.160 -0.955 -10.580 1.00 . A A . 112 LEU O 1 1
24 29870 1 1 30 PHE C C -0.475 -3.005 -8.323 1.00 . A A . 113 PHE C 1 1
24 29871 1 1 30 PHE CA C 0.078 -1.623 -7.833 1.00 . A A . 113 PHE CA 1 1
24 29872 1 1 30 PHE CB C -0.130 -1.677 -6.296 1.00 . A A . 113 PHE CB 1 1
24 29873 1 1 30 PHE CD1 C 1.854 -0.388 -5.311 1.00 . A A . 113 PHE CD1 1 1
24 29874 1 1 30 PHE CD2 C -0.206 -0.613 -4.084 1.00 . A A . 113 PHE CD2 1 1
24 29875 1 1 30 PHE CE1 C 2.468 0.116 -4.157 1.00 . A A . 113 PHE CE1 1 1
24 29876 1 1 30 PHE CE2 C 0.405 -0.131 -2.947 1.00 . A A . 113 PHE CE2 1 1
24 29877 1 1 30 PHE CG C 0.505 -0.744 -5.279 1.00 . A A . 113 PHE CG 1 1
24 29878 1 1 30 PHE CZ C 1.743 0.220 -2.979 1.00 . A A . 113 PHE CZ 1 1
24 29879 1 1 30 PHE H H -1.192 0.184 -7.996 1.00 . A A . 113 PHE H 1 1
24 29880 1 1 30 PHE HA H 1.155 -1.584 -8.015 1.00 . A A . 113 PHE HA 1 1
24 29881 1 1 30 PHE HB2 H -1.218 -1.698 -6.135 1.00 . A A . 113 PHE HB2 1 1
24 29882 1 1 30 PHE HB3 H 0.205 -2.673 -5.942 1.00 . A A . 113 PHE HB3 1 1
24 29883 1 1 30 PHE HD1 H 2.442 -0.659 -6.178 1.00 . A A . 113 PHE HD1 1 1
24 29884 1 1 30 PHE HD2 H -1.195 -1.034 -3.984 1.00 . A A . 113 PHE HD2 1 1
24 29885 1 1 30 PHE HE1 H 3.539 0.262 -4.094 1.00 . A A . 113 PHE HE1 1 1
24 29886 1 1 30 PHE HE2 H -0.125 -0.184 -2.013 1.00 . A A . 113 PHE HE2 1 1
24 29887 1 1 30 PHE HZ H 2.239 0.432 -2.057 1.00 . A A . 113 PHE HZ 1 1
24 29888 1 1 30 PHE N N -0.645 -0.515 -8.516 1.00 . A A . 113 PHE N 1 1
24 29889 1 1 30 PHE O O 0.322 -3.830 -8.771 1.00 . A A . 113 PHE O 1 1
24 29890 1 1 31 ASP C C -2.357 -4.919 -10.167 1.00 . A A . 114 ASP C 1 1
24 29891 1 1 31 ASP CA C -2.421 -4.527 -8.626 1.00 . A A . 114 ASP CA 1 1
24 29892 1 1 31 ASP CB C -3.867 -4.628 -8.028 1.00 . A A . 114 ASP CB 1 1
24 29893 1 1 31 ASP CG C -4.982 -3.633 -8.359 1.00 . A A . 114 ASP CG 1 1
24 29894 1 1 31 ASP H H -2.369 -2.377 -8.045 1.00 . A A . 114 ASP H 1 1
24 29895 1 1 31 ASP HA H -1.864 -5.300 -8.038 1.00 . A A . 114 ASP HA 1 1
24 29896 1 1 31 ASP HB2 H -4.285 -5.600 -8.316 1.00 . A A . 114 ASP HB2 1 1
24 29897 1 1 31 ASP HB3 H -3.813 -4.707 -6.924 1.00 . A A . 114 ASP HB3 1 1
24 29898 1 1 31 ASP N N -1.814 -3.227 -8.262 1.00 . A A . 114 ASP N 1 1
24 29899 1 1 31 ASP O O -3.385 -4.921 -10.846 1.00 . A A . 114 ASP O 1 1
24 29900 1 1 31 ASP OD1 O -5.145 -2.658 -7.606 1.00 . A A . 114 ASP OD1 1 1
24 29901 1 1 31 ASP OD2 O -5.825 -3.908 -9.243 1.00 . A A . 114 ASP OD2 1 1
24 29902 1 1 32 ASP C C -2.030 -6.794 -12.757 1.00 . A A . 115 ASP C 1 1
24 29903 1 1 32 ASP CA C -0.966 -5.775 -12.140 1.00 . A A . 115 ASP CA 1 1
24 29904 1 1 32 ASP CB C 0.456 -6.426 -12.174 1.00 . A A . 115 ASP CB 1 1
24 29905 1 1 32 ASP CG C 1.666 -5.500 -12.008 1.00 . A A . 115 ASP CG 1 1
24 29906 1 1 32 ASP H H -0.448 -4.572 -10.442 1.00 . A A . 115 ASP H 1 1
24 29907 1 1 32 ASP HA H -0.894 -4.912 -12.838 1.00 . A A . 115 ASP HA 1 1
24 29908 1 1 32 ASP HB2 H 0.528 -7.227 -11.427 1.00 . A A . 115 ASP HB2 1 1
24 29909 1 1 32 ASP HB3 H 0.606 -6.933 -13.144 1.00 . A A . 115 ASP HB3 1 1
24 29910 1 1 32 ASP N N -1.164 -5.270 -10.725 1.00 . A A . 115 ASP N 1 1
24 29911 1 1 32 ASP O O -2.027 -6.985 -13.976 1.00 . A A . 115 ASP O 1 1
24 29912 1 1 32 ASP OD1 O 1.764 -4.517 -12.766 1.00 . A A . 115 ASP OD1 1 1
24 29913 1 1 32 ASP OD2 O 2.507 -5.688 -11.102 1.00 . A A . 115 ASP OD2 1 1
24 29914 1 1 33 ASP C C -5.399 -7.704 -12.437 1.00 . A A . 116 ASP C 1 1
24 29915 1 1 33 ASP CA C -3.963 -8.385 -12.424 1.00 . A A . 116 ASP CA 1 1
24 29916 1 1 33 ASP CB C -3.865 -9.675 -11.558 1.00 . A A . 116 ASP CB 1 1
24 29917 1 1 33 ASP CG C -4.487 -10.948 -12.142 1.00 . A A . 116 ASP CG 1 1
24 29918 1 1 33 ASP H H -3.213 -6.819 -11.205 1.00 . A A . 116 ASP H 1 1
24 29919 1 1 33 ASP HA H -3.753 -8.698 -13.459 1.00 . A A . 116 ASP HA 1 1
24 29920 1 1 33 ASP HB2 H -2.809 -9.933 -11.357 1.00 . A A . 116 ASP HB2 1 1
24 29921 1 1 33 ASP HB3 H -4.318 -9.500 -10.572 1.00 . A A . 116 ASP HB3 1 1
24 29922 1 1 33 ASP N N -2.899 -7.453 -11.950 1.00 . A A . 116 ASP N 1 1
24 29923 1 1 33 ASP O O -6.355 -8.361 -12.852 1.00 . A A . 116 ASP O 1 1
24 29924 1 1 33 ASP OD1 O -4.056 -11.388 -13.229 1.00 . A A . 116 ASP OD1 1 1
24 29925 1 1 33 ASP OD2 O -5.385 -11.529 -11.495 1.00 . A A . 116 ASP OD2 1 1
24 29926 1 1 34 GLU C C -7.941 -6.057 -10.881 1.00 . A A . 117 GLU C 1 1
24 29927 1 1 34 GLU CA C -6.865 -5.644 -11.971 1.00 . A A . 117 GLU CA 1 1
24 29928 1 1 34 GLU CB C -7.417 -5.552 -13.415 1.00 . A A . 117 GLU CB 1 1
24 29929 1 1 34 GLU CD C -8.267 -3.078 -13.711 1.00 . A A . 117 GLU CD 1 1
24 29930 1 1 34 GLU CG C -8.599 -4.570 -13.653 1.00 . A A . 117 GLU CG 1 1
24 29931 1 1 34 GLU H H -4.783 -6.001 -11.487 1.00 . A A . 117 GLU H 1 1
24 29932 1 1 34 GLU HA H -6.575 -4.615 -11.716 1.00 . A A . 117 GLU HA 1 1
24 29933 1 1 34 GLU HB2 H -6.599 -5.268 -14.107 1.00 . A A . 117 GLU HB2 1 1
24 29934 1 1 34 GLU HB3 H -7.664 -6.580 -13.715 1.00 . A A . 117 GLU HB3 1 1
24 29935 1 1 34 GLU HG2 H -9.079 -4.831 -14.607 1.00 . A A . 117 GLU HG2 1 1
24 29936 1 1 34 GLU HG3 H -9.389 -4.707 -12.897 1.00 . A A . 117 GLU HG3 1 1
24 29937 1 1 34 GLU N N -5.581 -6.419 -11.988 1.00 . A A . 117 GLU N 1 1
24 29938 1 1 34 GLU O O -8.924 -5.343 -10.654 1.00 . A A . 117 GLU O 1 1
24 29939 1 1 34 GLU OE1 O -7.842 -2.505 -12.684 1.00 . A A . 117 GLU OE1 1 1
24 29940 1 1 34 GLU OE2 O -8.466 -2.465 -14.778 1.00 . A A . 117 GLU OE2 1 1
24 29941 1 1 35 THR C C -8.658 -6.757 -7.758 1.00 . A A . 118 THR C 1 1
24 29942 1 1 35 THR CA C -8.634 -7.639 -9.047 1.00 . A A . 118 THR CA 1 1
24 29943 1 1 35 THR CB C -8.197 -9.091 -8.661 1.00 . A A . 118 THR CB 1 1
24 29944 1 1 35 THR CG2 C -7.972 -10.066 -9.827 1.00 . A A . 118 THR CG2 1 1
24 29945 1 1 35 THR H H -6.754 -7.426 -10.121 1.00 . A A . 118 THR H 1 1
24 29946 1 1 35 THR HA H -9.666 -7.680 -9.445 1.00 . A A . 118 THR HA 1 1
24 29947 1 1 35 THR HB H -8.970 -9.564 -8.021 1.00 . A A . 118 THR HB 1 1
24 29948 1 1 35 THR HG1 H -6.962 -8.144 -7.562 1.00 . A A . 118 THR HG1 1 1
24 29949 1 1 35 THR HG21 H -7.673 -11.072 -9.486 1.00 . A A . 118 THR HG21 1 1
24 29950 1 1 35 THR HG22 H -8.863 -10.147 -10.474 1.00 . A A . 118 THR HG22 1 1
24 29951 1 1 35 THR HG23 H -7.145 -9.719 -10.480 1.00 . A A . 118 THR HG23 1 1
24 29952 1 1 35 THR N N -7.726 -7.135 -10.118 1.00 . A A . 118 THR N 1 1
24 29953 1 1 35 THR O O -9.651 -6.764 -7.024 1.00 . A A . 118 THR O 1 1
24 29954 1 1 35 THR OG1 O -6.980 -9.033 -7.928 1.00 . A A . 118 THR OG1 1 1
24 29955 1 1 36 GLY C C -7.082 -5.855 -4.934 1.00 . A A . 119 GLY C 1 1
24 29956 1 1 36 GLY CA C -7.455 -5.183 -6.270 1.00 . A A . 119 GLY CA 1 1
24 29957 1 1 36 GLY H H -6.921 -5.952 -8.271 1.00 . A A . 119 GLY H 1 1
24 29958 1 1 36 GLY HA2 H -6.711 -4.394 -6.465 1.00 . A A . 119 GLY HA2 1 1
24 29959 1 1 36 GLY HA3 H -8.411 -4.652 -6.180 1.00 . A A . 119 GLY HA3 1 1
24 29960 1 1 36 GLY N N -7.550 -6.054 -7.456 1.00 . A A . 119 GLY N 1 1
24 29961 1 1 36 GLY O O -7.816 -5.727 -3.952 1.00 . A A . 119 GLY O 1 1
24 29962 1 1 37 LYS C C -3.879 -7.234 -3.726 1.00 . A A . 120 LYS C 1 1
24 29963 1 1 37 LYS CA C -5.440 -7.268 -3.706 1.00 . A A . 120 LYS CA 1 1
24 29964 1 1 37 LYS CB C -5.946 -8.748 -3.635 1.00 . A A . 120 LYS CB 1 1
24 29965 1 1 37 LYS CD C -8.467 -8.978 -4.318 1.00 . A A . 120 LYS CD 1 1
24 29966 1 1 37 LYS CE C -9.845 -8.518 -3.809 1.00 . A A . 120 LYS CE 1 1
24 29967 1 1 37 LYS CG C -7.409 -8.995 -3.189 1.00 . A A . 120 LYS CG 1 1
24 29968 1 1 37 LYS H H -5.574 -6.775 -5.843 1.00 . A A . 120 LYS H 1 1
24 29969 1 1 37 LYS HA H -5.776 -6.730 -2.806 1.00 . A A . 120 LYS HA 1 1
24 29970 1 1 37 LYS HB2 H -5.730 -9.285 -4.579 1.00 . A A . 120 LYS HB2 1 1
24 29971 1 1 37 LYS HB3 H -5.318 -9.277 -2.890 1.00 . A A . 120 LYS HB3 1 1
24 29972 1 1 37 LYS HD2 H -8.128 -8.318 -5.138 1.00 . A A . 120 LYS HD2 1 1
24 29973 1 1 37 LYS HD3 H -8.530 -9.979 -4.787 1.00 . A A . 120 LYS HD3 1 1
24 29974 1 1 37 LYS HE2 H -10.283 -9.264 -3.110 1.00 . A A . 120 LYS HE2 1 1
24 29975 1 1 37 LYS HE3 H -9.724 -7.590 -3.208 1.00 . A A . 120 LYS HE3 1 1
24 29976 1 1 37 LYS HG2 H -7.462 -9.977 -2.675 1.00 . A A . 120 LYS HG2 1 1
24 29977 1 1 37 LYS HG3 H -7.646 -8.273 -2.385 1.00 . A A . 120 LYS HG3 1 1
24 29978 1 1 37 LYS HZ1 H -11.583 -7.614 -4.671 1.00 . A A . 120 LYS HZ1 1 1
24 29979 1 1 37 LYS HZ2 H -10.300 -7.668 -5.700 1.00 . A A . 120 LYS HZ2 1 1
24 29980 1 1 37 LYS HZ3 H -11.145 -9.054 -5.415 1.00 . A A . 120 LYS HZ3 1 1
24 29981 1 1 37 LYS N N -5.949 -6.571 -4.913 1.00 . A A . 120 LYS N 1 1
24 29982 1 1 37 LYS NZ N -10.754 -8.230 -4.949 1.00 . A A . 120 LYS NZ 1 1
24 29983 1 1 37 LYS O O -3.274 -7.916 -4.562 1.00 . A A . 120 LYS O 1 1
24 29984 1 1 38 ILE C C -1.247 -7.326 -1.599 1.00 . A A . 121 ILE C 1 1
24 29985 1 1 38 ILE CA C -1.717 -6.441 -2.791 1.00 . A A . 121 ILE CA 1 1
24 29986 1 1 38 ILE CB C -0.966 -5.060 -2.660 1.00 . A A . 121 ILE CB 1 1
24 29987 1 1 38 ILE CD1 C -2.583 -3.328 -3.814 1.00 . A A . 121 ILE CD1 1 1
24 29988 1 1 38 ILE CG1 C -1.219 -4.026 -3.793 1.00 . A A . 121 ILE CG1 1 1
24 29989 1 1 38 ILE CG2 C 0.574 -5.212 -2.576 1.00 . A A . 121 ILE CG2 1 1
24 29990 1 1 38 ILE H H -3.793 -5.949 -2.156 1.00 . A A . 121 ILE H 1 1
24 29991 1 1 38 ILE HA H -1.326 -6.838 -3.755 1.00 . A A . 121 ILE HA 1 1
24 29992 1 1 38 ILE HB H -1.156 -4.658 -1.661 1.00 . A A . 121 ILE HB 1 1
24 29993 1 1 38 ILE HD11 H -3.439 -4.014 -3.920 1.00 . A A . 121 ILE HD11 1 1
24 29994 1 1 38 ILE HD12 H -2.727 -2.740 -2.891 1.00 . A A . 121 ILE HD12 1 1
24 29995 1 1 38 ILE HD13 H -2.678 -2.613 -4.655 1.00 . A A . 121 ILE HD13 1 1
24 29996 1 1 38 ILE HG12 H -0.459 -3.216 -3.707 1.00 . A A . 121 ILE HG12 1 1
24 29997 1 1 38 ILE HG13 H -1.033 -4.494 -4.780 1.00 . A A . 121 ILE HG13 1 1
24 29998 1 1 38 ILE HG21 H 0.870 -5.625 -1.591 1.00 . A A . 121 ILE HG21 1 1
24 29999 1 1 38 ILE HG22 H 0.959 -5.904 -3.330 1.00 . A A . 121 ILE HG22 1 1
24 30000 1 1 38 ILE HG23 H 1.118 -4.260 -2.678 1.00 . A A . 121 ILE HG23 1 1
24 30001 1 1 38 ILE N N -3.212 -6.466 -2.831 1.00 . A A . 121 ILE N 1 1
24 30002 1 1 38 ILE O O -1.454 -7.054 -0.413 1.00 . A A . 121 ILE O 1 1
24 30003 1 1 39 SER C C 1.739 -8.729 -1.149 1.00 . A A . 122 SER C 1 1
24 30004 1 1 39 SER CA C 0.233 -9.256 -1.136 1.00 . A A . 122 SER CA 1 1
24 30005 1 1 39 SER CB C 0.098 -10.741 -1.585 1.00 . A A . 122 SER CB 1 1
24 30006 1 1 39 SER H H -0.290 -8.184 -2.997 1.00 . A A . 122 SER H 1 1
24 30007 1 1 39 SER HA H -0.232 -9.193 -0.127 1.00 . A A . 122 SER HA 1 1
24 30008 1 1 39 SER HB2 H 0.756 -11.376 -0.963 1.00 . A A . 122 SER HB2 1 1
24 30009 1 1 39 SER HB3 H -0.916 -11.155 -1.381 1.00 . A A . 122 SER HB3 1 1
24 30010 1 1 39 SER HG H -0.316 -10.637 -3.472 1.00 . A A . 122 SER HG 1 1
24 30011 1 1 39 SER N N -0.500 -8.333 -2.018 1.00 . A A . 122 SER N 1 1
24 30012 1 1 39 SER O O 2.189 -7.942 -1.996 1.00 . A A . 122 SER O 1 1
24 30013 1 1 39 SER OG O 0.444 -10.933 -2.958 1.00 . A A . 122 SER OG 1 1
24 30014 1 1 40 PHE C C 4.917 -8.898 -1.335 1.00 . A A . 123 PHE C 1 1
24 30015 1 1 40 PHE CA C 4.004 -8.845 -0.042 1.00 . A A . 123 PHE CA 1 1
24 30016 1 1 40 PHE CB C 4.548 -9.687 1.181 1.00 . A A . 123 PHE CB 1 1
24 30017 1 1 40 PHE CD1 C 6.977 -10.270 0.759 1.00 . A A . 123 PHE CD1 1 1
24 30018 1 1 40 PHE CD2 C 6.453 -8.527 2.351 1.00 . A A . 123 PHE CD2 1 1
24 30019 1 1 40 PHE CE1 C 8.329 -9.971 0.875 1.00 . A A . 123 PHE CE1 1 1
24 30020 1 1 40 PHE CE2 C 7.805 -8.286 2.507 1.00 . A A . 123 PHE CE2 1 1
24 30021 1 1 40 PHE CG C 6.031 -9.513 1.465 1.00 . A A . 123 PHE CG 1 1
24 30022 1 1 40 PHE CZ C 8.736 -8.951 1.728 1.00 . A A . 123 PHE CZ 1 1
24 30023 1 1 40 PHE H H 2.051 -9.993 0.211 1.00 . A A . 123 PHE H 1 1
24 30024 1 1 40 PHE HA H 4.045 -7.759 0.236 1.00 . A A . 123 PHE HA 1 1
24 30025 1 1 40 PHE HB2 H 3.990 -9.417 2.095 1.00 . A A . 123 PHE HB2 1 1
24 30026 1 1 40 PHE HB3 H 4.402 -10.782 1.144 1.00 . A A . 123 PHE HB3 1 1
24 30027 1 1 40 PHE HD1 H 6.661 -11.037 0.066 1.00 . A A . 123 PHE HD1 1 1
24 30028 1 1 40 PHE HD2 H 5.742 -7.940 2.916 1.00 . A A . 123 PHE HD2 1 1
24 30029 1 1 40 PHE HE1 H 9.047 -10.518 0.286 1.00 . A A . 123 PHE HE1 1 1
24 30030 1 1 40 PHE HE2 H 8.143 -7.584 3.236 1.00 . A A . 123 PHE HE2 1 1
24 30031 1 1 40 PHE HZ H 9.746 -8.606 1.775 1.00 . A A . 123 PHE HZ 1 1
24 30032 1 1 40 PHE N N 2.548 -9.214 -0.207 1.00 . A A . 123 PHE N 1 1
24 30033 1 1 40 PHE O O 5.771 -8.021 -1.520 1.00 . A A . 123 PHE O 1 1
24 30034 1 1 41 LYS C C 5.388 -8.823 -4.461 1.00 . A A . 124 LYS C 1 1
24 30035 1 1 41 LYS CA C 5.558 -10.035 -3.480 1.00 . A A . 124 LYS CA 1 1
24 30036 1 1 41 LYS CB C 5.166 -11.424 -4.068 1.00 . A A . 124 LYS CB 1 1
24 30037 1 1 41 LYS CD C 4.942 -11.516 -6.645 1.00 . A A . 124 LYS CD 1 1
24 30038 1 1 41 LYS CE C 5.313 -12.222 -7.967 1.00 . A A . 124 LYS CE 1 1
24 30039 1 1 41 LYS CG C 5.796 -11.896 -5.404 1.00 . A A . 124 LYS CG 1 1
24 30040 1 1 41 LYS H H 3.942 -10.484 -1.992 1.00 . A A . 124 LYS H 1 1
24 30041 1 1 41 LYS HA H 6.639 -10.030 -3.181 1.00 . A A . 124 LYS HA 1 1
24 30042 1 1 41 LYS HB2 H 5.441 -12.126 -3.278 1.00 . A A . 124 LYS HB2 1 1
24 30043 1 1 41 LYS HB3 H 4.072 -11.597 -4.119 1.00 . A A . 124 LYS HB3 1 1
24 30044 1 1 41 LYS HD2 H 3.864 -11.664 -6.435 1.00 . A A . 124 LYS HD2 1 1
24 30045 1 1 41 LYS HD3 H 5.032 -10.422 -6.798 1.00 . A A . 124 LYS HD3 1 1
24 30046 1 1 41 LYS HE2 H 4.851 -11.670 -8.816 1.00 . A A . 124 LYS HE2 1 1
24 30047 1 1 41 LYS HE3 H 6.409 -12.136 -8.147 1.00 . A A . 124 LYS HE3 1 1
24 30048 1 1 41 LYS HG2 H 6.832 -11.513 -5.505 1.00 . A A . 124 LYS HG2 1 1
24 30049 1 1 41 LYS HG3 H 5.906 -12.996 -5.353 1.00 . A A . 124 LYS HG3 1 1
24 30050 1 1 41 LYS HZ1 H 5.299 -14.195 -7.221 1.00 . A A . 124 LYS HZ1 1 1
24 30051 1 1 41 LYS HZ2 H 3.855 -13.742 -7.843 1.00 . A A . 124 LYS HZ2 1 1
24 30052 1 1 41 LYS HZ3 H 5.092 -14.141 -8.851 1.00 . A A . 124 LYS HZ3 1 1
24 30053 1 1 41 LYS N N 4.765 -9.911 -2.207 1.00 . A A . 124 LYS N 1 1
24 30054 1 1 41 LYS NZ N 4.870 -13.645 -7.976 1.00 . A A . 124 LYS NZ 1 1
24 30055 1 1 41 LYS O O 6.364 -8.318 -5.048 1.00 . A A . 124 LYS O 1 1
24 30056 1 1 42 ASN C C 4.584 -5.869 -4.747 1.00 . A A . 125 ASN C 1 1
24 30057 1 1 42 ASN CA C 3.914 -7.111 -5.465 1.00 . A A . 125 ASN CA 1 1
24 30058 1 1 42 ASN CB C 2.442 -6.895 -5.892 1.00 . A A . 125 ASN CB 1 1
24 30059 1 1 42 ASN CG C 2.185 -5.740 -6.878 1.00 . A A . 125 ASN CG 1 1
24 30060 1 1 42 ASN H H 3.546 -8.731 -3.853 1.00 . A A . 125 ASN H 1 1
24 30061 1 1 42 ASN HA H 4.473 -7.252 -6.413 1.00 . A A . 125 ASN HA 1 1
24 30062 1 1 42 ASN HB2 H 1.914 -7.839 -6.156 1.00 . A A . 125 ASN HB2 1 1
24 30063 1 1 42 ASN HB3 H 1.898 -6.554 -5.026 1.00 . A A . 125 ASN HB3 1 1
24 30064 1 1 42 ASN HD21 H 2.777 -6.631 -8.661 1.00 . A A . 125 ASN HD21 1 1
24 30065 1 1 42 ASN HD22 H 1.920 -5.029 -8.668 1.00 . A A . 125 ASN HD22 1 1
24 30066 1 1 42 ASN N N 4.134 -8.345 -4.627 1.00 . A A . 125 ASN N 1 1
24 30067 1 1 42 ASN ND2 N 2.313 -5.852 -8.182 1.00 . A A . 125 ASN ND2 1 1
24 30068 1 1 42 ASN O O 5.177 -5.063 -5.461 1.00 . A A . 125 ASN O 1 1
24 30069 1 1 42 ASN OD1 O 1.840 -4.646 -6.442 1.00 . A A . 125 ASN OD1 1 1
24 30070 1 1 43 LEU C C 6.868 -4.669 -3.064 1.00 . A A . 126 LEU C 1 1
24 30071 1 1 43 LEU CA C 5.325 -4.635 -2.672 1.00 . A A . 126 LEU CA 1 1
24 30072 1 1 43 LEU CB C 5.111 -4.630 -1.141 1.00 . A A . 126 LEU CB 1 1
24 30073 1 1 43 LEU CD1 C 3.658 -4.787 0.877 1.00 . A A . 126 LEU CD1 1 1
24 30074 1 1 43 LEU CD2 C 2.915 -3.277 -0.914 1.00 . A A . 126 LEU CD2 1 1
24 30075 1 1 43 LEU CG C 3.662 -4.582 -0.635 1.00 . A A . 126 LEU CG 1 1
24 30076 1 1 43 LEU H H 3.977 -6.399 -2.901 1.00 . A A . 126 LEU H 1 1
24 30077 1 1 43 LEU HA H 4.880 -3.681 -2.980 1.00 . A A . 126 LEU HA 1 1
24 30078 1 1 43 LEU HB2 H 5.643 -5.451 -0.687 1.00 . A A . 126 LEU HB2 1 1
24 30079 1 1 43 LEU HB3 H 5.646 -3.814 -0.662 1.00 . A A . 126 LEU HB3 1 1
24 30080 1 1 43 LEU HD11 H 2.627 -4.813 1.275 1.00 . A A . 126 LEU HD11 1 1
24 30081 1 1 43 LEU HD12 H 4.156 -5.733 1.150 1.00 . A A . 126 LEU HD12 1 1
24 30082 1 1 43 LEU HD13 H 4.190 -3.981 1.418 1.00 . A A . 126 LEU HD13 1 1
24 30083 1 1 43 LEU HD21 H 2.977 -2.954 -1.969 1.00 . A A . 126 LEU HD21 1 1
24 30084 1 1 43 LEU HD22 H 1.843 -3.400 -0.678 1.00 . A A . 126 LEU HD22 1 1
24 30085 1 1 43 LEU HD23 H 3.272 -2.450 -0.277 1.00 . A A . 126 LEU HD23 1 1
24 30086 1 1 43 LEU HG H 3.126 -5.401 -1.140 1.00 . A A . 126 LEU HG 1 1
24 30087 1 1 43 LEU N N 4.577 -5.728 -3.389 1.00 . A A . 126 LEU N 1 1
24 30088 1 1 43 LEU O O 7.450 -3.608 -3.274 1.00 . A A . 126 LEU O 1 1
24 30089 1 1 44 LYS C C 9.060 -5.447 -5.149 1.00 . A A . 127 LYS C 1 1
24 30090 1 1 44 LYS CA C 8.903 -6.062 -3.713 1.00 . A A . 127 LYS CA 1 1
24 30091 1 1 44 LYS CB C 9.349 -7.569 -3.722 1.00 . A A . 127 LYS CB 1 1
24 30092 1 1 44 LYS CD C 10.595 -9.482 -2.437 1.00 . A A . 127 LYS CD 1 1
24 30093 1 1 44 LYS CE C 11.518 -9.702 -1.213 1.00 . A A . 127 LYS CE 1 1
24 30094 1 1 44 LYS CG C 9.933 -8.088 -2.400 1.00 . A A . 127 LYS CG 1 1
24 30095 1 1 44 LYS H H 6.976 -6.619 -2.768 1.00 . A A . 127 LYS H 1 1
24 30096 1 1 44 LYS HA H 9.587 -5.489 -3.057 1.00 . A A . 127 LYS HA 1 1
24 30097 1 1 44 LYS HB2 H 8.536 -8.236 -4.052 1.00 . A A . 127 LYS HB2 1 1
24 30098 1 1 44 LYS HB3 H 10.143 -7.711 -4.484 1.00 . A A . 127 LYS HB3 1 1
24 30099 1 1 44 LYS HD2 H 9.797 -10.250 -2.491 1.00 . A A . 127 LYS HD2 1 1
24 30100 1 1 44 LYS HD3 H 11.181 -9.597 -3.371 1.00 . A A . 127 LYS HD3 1 1
24 30101 1 1 44 LYS HE2 H 12.382 -9.000 -1.260 1.00 . A A . 127 LYS HE2 1 1
24 30102 1 1 44 LYS HE3 H 10.997 -9.426 -0.271 1.00 . A A . 127 LYS HE3 1 1
24 30103 1 1 44 LYS HG2 H 10.700 -7.350 -2.137 1.00 . A A . 127 LYS HG2 1 1
24 30104 1 1 44 LYS HG3 H 9.149 -8.083 -1.618 1.00 . A A . 127 LYS HG3 1 1
24 30105 1 1 44 LYS HZ1 H 12.605 -11.310 -0.365 1.00 . A A . 127 LYS HZ1 1 1
24 30106 1 1 44 LYS HZ2 H 11.210 -11.785 -1.095 1.00 . A A . 127 LYS HZ2 1 1
24 30107 1 1 44 LYS HZ3 H 12.511 -11.382 -2.006 1.00 . A A . 127 LYS HZ3 1 1
24 30108 1 1 44 LYS N N 7.504 -5.870 -3.206 1.00 . A A . 127 LYS N 1 1
24 30109 1 1 44 LYS NZ N 11.985 -11.113 -1.165 1.00 . A A . 127 LYS NZ 1 1
24 30110 1 1 44 LYS O O 10.033 -4.702 -5.364 1.00 . A A . 127 LYS O 1 1
24 30111 1 1 45 ARG C C 8.229 -3.514 -7.385 1.00 . A A . 128 ARG C 1 1
24 30112 1 1 45 ARG CA C 8.252 -5.059 -7.481 1.00 . A A . 128 ARG CA 1 1
24 30113 1 1 45 ARG CB C 7.220 -5.451 -8.608 1.00 . A A . 128 ARG CB 1 1
24 30114 1 1 45 ARG CD C 5.516 -3.612 -9.504 1.00 . A A . 128 ARG CD 1 1
24 30115 1 1 45 ARG CG C 5.742 -4.959 -8.759 1.00 . A A . 128 ARG CG 1 1
24 30116 1 1 45 ARG CZ C 3.460 -2.448 -10.377 1.00 . A A . 128 ARG CZ 1 1
24 30117 1 1 45 ARG H H 7.371 -6.354 -5.781 1.00 . A A . 128 ARG H 1 1
24 30118 1 1 45 ARG HA H 9.280 -5.310 -7.837 1.00 . A A . 128 ARG HA 1 1
24 30119 1 1 45 ARG HB2 H 7.685 -5.134 -9.562 1.00 . A A . 128 ARG HB2 1 1
24 30120 1 1 45 ARG HB3 H 7.175 -6.543 -8.646 1.00 . A A . 128 ARG HB3 1 1
24 30121 1 1 45 ARG HD2 H 5.669 -2.776 -8.792 1.00 . A A . 128 ARG HD2 1 1
24 30122 1 1 45 ARG HD3 H 6.286 -3.454 -10.287 1.00 . A A . 128 ARG HD3 1 1
24 30123 1 1 45 ARG HE H 3.670 -4.397 -10.507 1.00 . A A . 128 ARG HE 1 1
24 30124 1 1 45 ARG HG2 H 5.206 -5.750 -9.321 1.00 . A A . 128 ARG HG2 1 1
24 30125 1 1 45 ARG HG3 H 5.222 -4.933 -7.789 1.00 . A A . 128 ARG HG3 1 1
24 30126 1 1 45 ARG HH11 H 4.851 -1.100 -9.869 1.00 . A A . 128 ARG HH11 1 1
24 30127 1 1 45 ARG HH12 H 3.209 -0.498 -10.393 1.00 . A A . 128 ARG HH12 1 1
24 30128 1 1 45 ARG HH21 H 2.148 -3.494 -11.460 1.00 . A A . 128 ARG HH21 1 1
24 30129 1 1 45 ARG HH22 H 1.670 -1.783 -11.004 1.00 . A A . 128 ARG HH22 1 1
24 30130 1 1 45 ARG N N 8.140 -5.735 -6.128 1.00 . A A . 128 ARG N 1 1
24 30131 1 1 45 ARG NE N 4.169 -3.552 -10.153 1.00 . A A . 128 ARG NE 1 1
24 30132 1 1 45 ARG NH1 N 3.823 -1.235 -10.053 1.00 . A A . 128 ARG NH1 1 1
24 30133 1 1 45 ARG NH2 N 2.323 -2.580 -10.976 1.00 . A A . 128 ARG NH2 1 1
24 30134 1 1 45 ARG O O 9.056 -2.851 -8.018 1.00 . A A . 128 ARG O 1 1
24 30135 1 1 46 VAL C C 8.504 -0.922 -5.641 1.00 . A A . 129 VAL C 1 1
24 30136 1 1 46 VAL CA C 7.249 -1.487 -6.384 1.00 . A A . 129 VAL CA 1 1
24 30137 1 1 46 VAL CB C 5.940 -0.951 -5.728 1.00 . A A . 129 VAL CB 1 1
24 30138 1 1 46 VAL CG1 C 5.260 0.079 -6.596 1.00 . A A . 129 VAL CG1 1 1
24 30139 1 1 46 VAL CG2 C 4.935 -2.003 -5.217 1.00 . A A . 129 VAL CG2 1 1
24 30140 1 1 46 VAL H H 6.737 -3.602 -6.018 1.00 . A A . 129 VAL H 1 1
24 30141 1 1 46 VAL HA H 7.262 -1.147 -7.407 1.00 . A A . 129 VAL HA 1 1
24 30142 1 1 46 VAL HB H 6.222 -0.256 -4.943 1.00 . A A . 129 VAL HB 1 1
24 30143 1 1 46 VAL HG11 H 4.793 -0.409 -7.459 1.00 . A A . 129 VAL HG11 1 1
24 30144 1 1 46 VAL HG12 H 4.515 0.635 -6.006 1.00 . A A . 129 VAL HG12 1 1
24 30145 1 1 46 VAL HG13 H 6.013 0.813 -6.937 1.00 . A A . 129 VAL HG13 1 1
24 30146 1 1 46 VAL HG21 H 5.488 -2.823 -4.758 1.00 . A A . 129 VAL HG21 1 1
24 30147 1 1 46 VAL HG22 H 4.267 -1.666 -4.422 1.00 . A A . 129 VAL HG22 1 1
24 30148 1 1 46 VAL HG23 H 4.325 -2.449 -6.028 1.00 . A A . 129 VAL HG23 1 1
24 30149 1 1 46 VAL N N 7.322 -2.952 -6.567 1.00 . A A . 129 VAL N 1 1
24 30150 1 1 46 VAL O O 9.044 0.106 -6.035 1.00 . A A . 129 VAL O 1 1
24 30151 1 1 47 ALA C C 11.430 -0.992 -4.700 1.00 . A A . 130 ALA C 1 1
24 30152 1 1 47 ALA CA C 10.178 -1.251 -3.803 1.00 . A A . 130 ALA CA 1 1
24 30153 1 1 47 ALA CB C 10.387 -2.384 -2.786 1.00 . A A . 130 ALA CB 1 1
24 30154 1 1 47 ALA H H 8.367 -2.415 -4.390 1.00 . A A . 130 ALA H 1 1
24 30155 1 1 47 ALA HA H 9.968 -0.313 -3.257 1.00 . A A . 130 ALA HA 1 1
24 30156 1 1 47 ALA HB1 H 9.511 -2.496 -2.120 1.00 . A A . 130 ALA HB1 1 1
24 30157 1 1 47 ALA HB2 H 10.548 -3.357 -3.283 1.00 . A A . 130 ALA HB2 1 1
24 30158 1 1 47 ALA HB3 H 11.266 -2.201 -2.146 1.00 . A A . 130 ALA HB3 1 1
24 30159 1 1 47 ALA N N 8.958 -1.597 -4.575 1.00 . A A . 130 ALA N 1 1
24 30160 1 1 47 ALA O O 12.133 -0.003 -4.480 1.00 . A A . 130 ALA O 1 1
24 30161 1 1 48 LYS C C 12.442 -0.518 -7.752 1.00 . A A . 131 LYS C 1 1
24 30162 1 1 48 LYS CA C 12.820 -1.609 -6.660 1.00 . A A . 131 LYS CA 1 1
24 30163 1 1 48 LYS CB C 13.296 -2.963 -7.248 1.00 . A A . 131 LYS CB 1 1
24 30164 1 1 48 LYS CD C 12.666 -5.110 -8.506 1.00 . A A . 131 LYS CD 1 1
24 30165 1 1 48 LYS CE C 12.060 -5.705 -9.794 1.00 . A A . 131 LYS CE 1 1
24 30166 1 1 48 LYS CG C 12.368 -3.619 -8.295 1.00 . A A . 131 LYS CG 1 1
24 30167 1 1 48 LYS H H 11.108 -2.720 -5.715 1.00 . A A . 131 LYS H 1 1
24 30168 1 1 48 LYS HA H 13.684 -1.196 -6.103 1.00 . A A . 131 LYS HA 1 1
24 30169 1 1 48 LYS HB2 H 14.294 -2.813 -7.705 1.00 . A A . 131 LYS HB2 1 1
24 30170 1 1 48 LYS HB3 H 13.487 -3.665 -6.411 1.00 . A A . 131 LYS HB3 1 1
24 30171 1 1 48 LYS HD2 H 13.756 -5.291 -8.452 1.00 . A A . 131 LYS HD2 1 1
24 30172 1 1 48 LYS HD3 H 12.253 -5.638 -7.620 1.00 . A A . 131 LYS HD3 1 1
24 30173 1 1 48 LYS HE2 H 12.073 -6.816 -9.724 1.00 . A A . 131 LYS HE2 1 1
24 30174 1 1 48 LYS HE3 H 10.981 -5.442 -9.864 1.00 . A A . 131 LYS HE3 1 1
24 30175 1 1 48 LYS HG2 H 11.318 -3.523 -7.971 1.00 . A A . 131 LYS HG2 1 1
24 30176 1 1 48 LYS HG3 H 12.430 -3.043 -9.239 1.00 . A A . 131 LYS HG3 1 1
24 30177 1 1 48 LYS HZ1 H 12.435 -5.634 -11.888 1.00 . A A . 131 LYS HZ1 1 1
24 30178 1 1 48 LYS HZ2 H 12.794 -4.232 -11.109 1.00 . A A . 131 LYS HZ2 1 1
24 30179 1 1 48 LYS HZ3 H 13.800 -5.513 -10.974 1.00 . A A . 131 LYS HZ3 1 1
24 30180 1 1 48 LYS N N 11.717 -1.875 -5.684 1.00 . A A . 131 LYS N 1 1
24 30181 1 1 48 LYS NZ N 12.805 -5.255 -11.005 1.00 . A A . 131 LYS NZ 1 1
24 30182 1 1 48 LYS O O 13.312 0.238 -8.185 1.00 . A A . 131 LYS O 1 1
24 30183 1 1 49 GLU C C 10.379 2.000 -8.769 1.00 . A A . 132 GLU C 1 1
24 30184 1 1 49 GLU CA C 10.631 0.509 -9.197 1.00 . A A . 132 GLU CA 1 1
24 30185 1 1 49 GLU CB C 9.328 -0.210 -9.654 1.00 . A A . 132 GLU CB 1 1
24 30186 1 1 49 GLU CD C 7.065 -0.319 -10.817 1.00 . A A . 132 GLU CD 1 1
24 30187 1 1 49 GLU CG C 8.383 0.442 -10.693 1.00 . A A . 132 GLU CG 1 1
24 30188 1 1 49 GLU H H 10.534 -1.181 -7.809 1.00 . A A . 132 GLU H 1 1
24 30189 1 1 49 GLU HA H 11.330 0.556 -10.040 1.00 . A A . 132 GLU HA 1 1
24 30190 1 1 49 GLU HB2 H 9.569 -1.227 -10.026 1.00 . A A . 132 GLU HB2 1 1
24 30191 1 1 49 GLU HB3 H 8.713 -0.376 -8.751 1.00 . A A . 132 GLU HB3 1 1
24 30192 1 1 49 GLU HG2 H 8.130 1.478 -10.408 1.00 . A A . 132 GLU HG2 1 1
24 30193 1 1 49 GLU HG3 H 8.860 0.502 -11.687 1.00 . A A . 132 GLU HG3 1 1
24 30194 1 1 49 GLU N N 11.164 -0.456 -8.189 1.00 . A A . 132 GLU N 1 1
24 30195 1 1 49 GLU O O 10.471 2.888 -9.619 1.00 . A A . 132 GLU O 1 1
24 30196 1 1 49 GLU OE1 O 6.347 -0.462 -9.802 1.00 . A A . 132 GLU OE1 1 1
24 30197 1 1 49 GLU OE2 O 6.738 -0.789 -11.923 1.00 . A A . 132 GLU OE2 1 1
24 30198 1 1 50 LEU C C 10.975 4.631 -7.019 1.00 . A A . 133 LEU C 1 1
24 30199 1 1 50 LEU CA C 9.765 3.644 -6.981 1.00 . A A . 133 LEU CA 1 1
24 30200 1 1 50 LEU CB C 9.191 3.439 -5.526 1.00 . A A . 133 LEU CB 1 1
24 30201 1 1 50 LEU CD1 C 7.222 2.654 -3.906 1.00 . A A . 133 LEU CD1 1 1
24 30202 1 1 50 LEU CD2 C 6.863 4.140 -5.828 1.00 . A A . 133 LEU CD2 1 1
24 30203 1 1 50 LEU CG C 7.736 3.004 -5.307 1.00 . A A . 133 LEU CG 1 1
24 30204 1 1 50 LEU H H 9.987 1.482 -6.869 1.00 . A A . 133 LEU H 1 1
24 30205 1 1 50 LEU HA H 9.002 4.106 -7.633 1.00 . A A . 133 LEU HA 1 1
24 30206 1 1 50 LEU HB2 H 9.842 2.734 -4.983 1.00 . A A . 133 LEU HB2 1 1
24 30207 1 1 50 LEU HB3 H 9.284 4.397 -5.004 1.00 . A A . 133 LEU HB3 1 1
24 30208 1 1 50 LEU HD11 H 7.690 1.725 -3.538 1.00 . A A . 133 LEU HD11 1 1
24 30209 1 1 50 LEU HD12 H 7.367 3.463 -3.170 1.00 . A A . 133 LEU HD12 1 1
24 30210 1 1 50 LEU HD13 H 6.137 2.432 -3.917 1.00 . A A . 133 LEU HD13 1 1
24 30211 1 1 50 LEU HD21 H 7.116 5.070 -5.274 1.00 . A A . 133 LEU HD21 1 1
24 30212 1 1 50 LEU HD22 H 7.054 4.337 -6.894 1.00 . A A . 133 LEU HD22 1 1
24 30213 1 1 50 LEU HD23 H 5.797 3.931 -5.691 1.00 . A A . 133 LEU HD23 1 1
24 30214 1 1 50 LEU HG H 7.672 2.039 -5.799 1.00 . A A . 133 LEU HG 1 1
24 30215 1 1 50 LEU N N 10.052 2.287 -7.498 1.00 . A A . 133 LEU N 1 1
24 30216 1 1 50 LEU O O 11.040 5.540 -7.849 1.00 . A A . 133 LEU O 1 1
24 30217 1 1 51 GLY C C 14.275 4.797 -5.051 1.00 . A A . 134 GLY C 1 1
24 30218 1 1 51 GLY CA C 13.117 5.284 -5.954 1.00 . A A . 134 GLY CA 1 1
24 30219 1 1 51 GLY H H 11.508 3.719 -5.450 1.00 . A A . 134 GLY H 1 1
24 30220 1 1 51 GLY HA2 H 13.537 5.450 -6.965 1.00 . A A . 134 GLY HA2 1 1
24 30221 1 1 51 GLY HA3 H 12.813 6.288 -5.599 1.00 . A A . 134 GLY HA3 1 1
24 30222 1 1 51 GLY N N 11.901 4.429 -6.085 1.00 . A A . 134 GLY N 1 1
24 30223 1 1 51 GLY O O 15.432 4.998 -5.427 1.00 . A A . 134 GLY O 1 1
24 30224 1 1 52 GLU C C 14.710 2.266 -2.540 1.00 . A A . 135 GLU C 1 1
24 30225 1 1 52 GLU CA C 15.046 3.736 -2.926 1.00 . A A . 135 GLU CA 1 1
24 30226 1 1 52 GLU CB C 15.087 4.667 -1.679 1.00 . A A . 135 GLU CB 1 1
24 30227 1 1 52 GLU CD C 17.598 4.946 -1.126 1.00 . A A . 135 GLU CD 1 1
24 30228 1 1 52 GLU CG C 16.250 4.416 -0.682 1.00 . A A . 135 GLU CG 1 1
24 30229 1 1 52 GLU H H 13.013 3.975 -3.734 1.00 . A A . 135 GLU H 1 1
24 30230 1 1 52 GLU HA H 16.046 3.770 -3.405 1.00 . A A . 135 GLU HA 1 1
24 30231 1 1 52 GLU HB2 H 15.103 5.729 -1.994 1.00 . A A . 135 GLU HB2 1 1
24 30232 1 1 52 GLU HB3 H 14.142 4.565 -1.118 1.00 . A A . 135 GLU HB3 1 1
24 30233 1 1 52 GLU HG2 H 16.018 4.899 0.283 1.00 . A A . 135 GLU HG2 1 1
24 30234 1 1 52 GLU HG3 H 16.364 3.344 -0.448 1.00 . A A . 135 GLU HG3 1 1
24 30235 1 1 52 GLU N N 13.997 4.228 -3.866 1.00 . A A . 135 GLU N 1 1
24 30236 1 1 52 GLU O O 13.651 2.007 -1.964 1.00 . A A . 135 GLU O 1 1
24 30237 1 1 52 GLU OE1 O 18.217 4.386 -2.053 1.00 . A A . 135 GLU OE1 1 1
24 30238 1 1 52 GLU OE2 O 18.052 5.970 -0.576 1.00 . A A . 135 GLU OE2 1 1
24 30239 1 1 53 ASN C C 15.899 -0.480 -1.068 1.00 . A A . 136 ASN C 1 1
24 30240 1 1 53 ASN CA C 15.355 -0.130 -2.492 1.00 . A A . 136 ASN CA 1 1
24 30241 1 1 53 ASN CB C 15.947 -1.002 -3.634 1.00 . A A . 136 ASN CB 1 1
24 30242 1 1 53 ASN CG C 15.649 -2.506 -3.559 1.00 . A A . 136 ASN CG 1 1
24 30243 1 1 53 ASN H H 16.492 1.641 -3.201 1.00 . A A . 136 ASN H 1 1
24 30244 1 1 53 ASN HA H 14.260 -0.317 -2.512 1.00 . A A . 136 ASN HA 1 1
24 30245 1 1 53 ASN HB2 H 15.597 -0.635 -4.617 1.00 . A A . 136 ASN HB2 1 1
24 30246 1 1 53 ASN HB3 H 17.047 -0.877 -3.662 1.00 . A A . 136 ASN HB3 1 1
24 30247 1 1 53 ASN HD21 H 13.689 -2.210 -3.834 1.00 . A A . 136 ASN HD21 1 1
24 30248 1 1 53 ASN HD22 H 14.305 -3.932 -3.572 1.00 . A A . 136 ASN HD22 1 1
24 30249 1 1 53 ASN N N 15.599 1.301 -2.830 1.00 . A A . 136 ASN N 1 1
24 30250 1 1 53 ASN ND2 N 14.411 -2.921 -3.682 1.00 . A A . 136 ASN ND2 1 1
24 30251 1 1 53 ASN O O 17.112 -0.558 -0.858 1.00 . A A . 136 ASN O 1 1
24 30252 1 1 53 ASN OD1 O 16.533 -3.338 -3.403 1.00 . A A . 136 ASN OD1 1 1
24 30253 1 1 54 LEU C C 15.556 -2.598 1.460 1.00 . A A . 137 LEU C 1 1
24 30254 1 1 54 LEU CA C 15.358 -1.057 1.297 1.00 . A A . 137 LEU CA 1 1
24 30255 1 1 54 LEU CB C 14.308 -0.452 2.279 1.00 . A A . 137 LEU CB 1 1
24 30256 1 1 54 LEU CD1 C 15.635 1.522 3.186 1.00 . A A . 137 LEU CD1 1 1
24 30257 1 1 54 LEU CD2 C 13.784 1.911 1.482 1.00 . A A . 137 LEU CD2 1 1
24 30258 1 1 54 LEU CG C 14.293 1.036 2.628 1.00 . A A . 137 LEU CG 1 1
24 30259 1 1 54 LEU H H 14.042 -0.394 -0.349 1.00 . A A . 137 LEU H 1 1
24 30260 1 1 54 LEU HA H 16.344 -0.618 1.545 1.00 . A A . 137 LEU HA 1 1
24 30261 1 1 54 LEU HB2 H 13.289 -0.766 1.975 1.00 . A A . 137 LEU HB2 1 1
24 30262 1 1 54 LEU HB3 H 14.455 -0.936 3.264 1.00 . A A . 137 LEU HB3 1 1
24 30263 1 1 54 LEU HD11 H 15.979 0.873 4.014 1.00 . A A . 137 LEU HD11 1 1
24 30264 1 1 54 LEU HD12 H 16.425 1.522 2.413 1.00 . A A . 137 LEU HD12 1 1
24 30265 1 1 54 LEU HD13 H 15.553 2.546 3.588 1.00 . A A . 137 LEU HD13 1 1
24 30266 1 1 54 LEU HD21 H 14.452 1.894 0.603 1.00 . A A . 137 LEU HD21 1 1
24 30267 1 1 54 LEU HD22 H 12.802 1.553 1.140 1.00 . A A . 137 LEU HD22 1 1
24 30268 1 1 54 LEU HD23 H 13.647 2.963 1.781 1.00 . A A . 137 LEU HD23 1 1
24 30269 1 1 54 LEU HG H 13.557 1.075 3.451 1.00 . A A . 137 LEU HG 1 1
24 30270 1 1 54 LEU N N 14.986 -0.709 -0.105 1.00 . A A . 137 LEU N 1 1
24 30271 1 1 54 LEU O O 16.479 -3.157 0.860 1.00 . A A . 137 LEU O 1 1
24 30272 1 1 55 THR C C 13.479 -5.363 2.809 1.00 . A A . 138 THR C 1 1
24 30273 1 1 55 THR CA C 14.865 -4.749 2.482 1.00 . A A . 138 THR CA 1 1
24 30274 1 1 55 THR CB C 15.991 -5.102 3.524 1.00 . A A . 138 THR CB 1 1
24 30275 1 1 55 THR CG2 C 15.676 -4.831 5.001 1.00 . A A . 138 THR CG2 1 1
24 30276 1 1 55 THR H H 14.001 -2.750 2.768 1.00 . A A . 138 THR H 1 1
24 30277 1 1 55 THR HA H 15.168 -5.183 1.512 1.00 . A A . 138 THR HA 1 1
24 30278 1 1 55 THR HB H 16.884 -4.500 3.267 1.00 . A A . 138 THR HB 1 1
24 30279 1 1 55 THR HG1 H 15.813 -7.064 3.927 1.00 . A A . 138 THR HG1 1 1
24 30280 1 1 55 THR HG21 H 16.520 -5.114 5.657 1.00 . A A . 138 THR HG21 1 1
24 30281 1 1 55 THR HG22 H 15.458 -3.763 5.186 1.00 . A A . 138 THR HG22 1 1
24 30282 1 1 55 THR HG23 H 14.795 -5.407 5.330 1.00 . A A . 138 THR HG23 1 1
24 30283 1 1 55 THR N N 14.741 -3.291 2.285 1.00 . A A . 138 THR N 1 1
24 30284 1 1 55 THR O O 12.480 -4.733 3.194 1.00 . A A . 138 THR O 1 1
24 30285 1 1 55 THR OG1 O 16.387 -6.474 3.397 1.00 . A A . 138 THR OG1 1 1
24 30286 1 1 56 ASP C C 11.580 -7.380 4.240 1.00 . A A . 139 ASP C 1 1
24 30287 1 1 56 ASP CA C 12.371 -7.590 2.901 1.00 . A A . 139 ASP CA 1 1
24 30288 1 1 56 ASP CB C 12.930 -9.043 2.800 1.00 . A A . 139 ASP CB 1 1
24 30289 1 1 56 ASP CG C 14.248 -9.431 3.514 1.00 . A A . 139 ASP CG 1 1
24 30290 1 1 56 ASP H H 14.464 -7.035 2.767 1.00 . A A . 139 ASP H 1 1
24 30291 1 1 56 ASP HA H 11.682 -7.393 2.070 1.00 . A A . 139 ASP HA 1 1
24 30292 1 1 56 ASP HB2 H 12.158 -9.719 3.178 1.00 . A A . 139 ASP HB2 1 1
24 30293 1 1 56 ASP HB3 H 13.019 -9.350 1.752 1.00 . A A . 139 ASP HB3 1 1
24 30294 1 1 56 ASP N N 13.503 -6.677 2.633 1.00 . A A . 139 ASP N 1 1
24 30295 1 1 56 ASP O O 10.351 -7.301 4.267 1.00 . A A . 139 ASP O 1 1
24 30296 1 1 56 ASP OD1 O 14.948 -8.550 4.083 1.00 . A A . 139 ASP OD1 1 1
24 30297 1 1 56 ASP OD2 O 14.594 -10.628 3.463 1.00 . A A . 139 ASP OD2 1 1
24 30298 1 1 57 GLU C C 11.136 -5.656 6.875 1.00 . A A . 140 GLU C 1 1
24 30299 1 1 57 GLU CA C 11.862 -7.042 6.705 1.00 . A A . 140 GLU CA 1 1
24 30300 1 1 57 GLU CB C 13.052 -7.369 7.652 1.00 . A A . 140 GLU CB 1 1
24 30301 1 1 57 GLU CD C 14.886 -6.433 9.240 1.00 . A A . 140 GLU CD 1 1
24 30302 1 1 57 GLU CG C 14.308 -6.457 7.832 1.00 . A A . 140 GLU CG 1 1
24 30303 1 1 57 GLU H H 13.321 -7.288 5.047 1.00 . A A . 140 GLU H 1 1
24 30304 1 1 57 GLU HA H 11.080 -7.800 6.911 1.00 . A A . 140 GLU HA 1 1
24 30305 1 1 57 GLU HB2 H 12.563 -7.457 8.614 1.00 . A A . 140 GLU HB2 1 1
24 30306 1 1 57 GLU HB3 H 13.403 -8.404 7.467 1.00 . A A . 140 GLU HB3 1 1
24 30307 1 1 57 GLU HG2 H 15.173 -6.795 7.235 1.00 . A A . 140 GLU HG2 1 1
24 30308 1 1 57 GLU HG3 H 14.101 -5.421 7.522 1.00 . A A . 140 GLU HG3 1 1
24 30309 1 1 57 GLU N N 12.345 -7.280 5.328 1.00 . A A . 140 GLU N 1 1
24 30310 1 1 57 GLU O O 10.047 -5.601 7.460 1.00 . A A . 140 GLU O 1 1
24 30311 1 1 57 GLU OE1 O 15.568 -7.404 9.630 1.00 . A A . 140 GLU OE1 1 1
24 30312 1 1 57 GLU OE2 O 14.679 -5.429 9.952 1.00 . A A . 140 GLU OE2 1 1
24 30313 1 1 58 GLU C C 9.618 -3.275 5.604 1.00 . A A . 141 GLU C 1 1
24 30314 1 1 58 GLU CA C 11.056 -3.205 6.263 1.00 . A A . 141 GLU CA 1 1
24 30315 1 1 58 GLU CB C 12.099 -2.289 5.546 1.00 . A A . 141 GLU CB 1 1
24 30316 1 1 58 GLU CD C 11.467 0.228 5.865 1.00 . A A . 141 GLU CD 1 1
24 30317 1 1 58 GLU CG C 11.626 -0.950 4.928 1.00 . A A . 141 GLU CG 1 1
24 30318 1 1 58 GLU H H 12.575 -4.794 5.805 1.00 . A A . 141 GLU H 1 1
24 30319 1 1 58 GLU HA H 10.922 -2.835 7.298 1.00 . A A . 141 GLU HA 1 1
24 30320 1 1 58 GLU HB2 H 12.942 -2.094 6.239 1.00 . A A . 141 GLU HB2 1 1
24 30321 1 1 58 GLU HB3 H 12.566 -2.838 4.710 1.00 . A A . 141 GLU HB3 1 1
24 30322 1 1 58 GLU HG2 H 12.362 -0.620 4.189 1.00 . A A . 141 GLU HG2 1 1
24 30323 1 1 58 GLU HG3 H 10.700 -1.074 4.345 1.00 . A A . 141 GLU HG3 1 1
24 30324 1 1 58 GLU N N 11.695 -4.567 6.296 1.00 . A A . 141 GLU N 1 1
24 30325 1 1 58 GLU O O 8.601 -2.904 6.215 1.00 . A A . 141 GLU O 1 1
24 30326 1 1 58 GLU OE1 O 12.493 0.842 6.226 1.00 . A A . 141 GLU OE1 1 1
24 30327 1 1 58 GLU OE2 O 10.317 0.589 6.183 1.00 . A A . 141 GLU OE2 1 1
24 30328 1 1 59 LEU C C 7.256 -4.974 4.439 1.00 . A A . 142 LEU C 1 1
24 30329 1 1 59 LEU CA C 8.249 -4.034 3.660 1.00 . A A . 142 LEU CA 1 1
24 30330 1 1 59 LEU CB C 8.503 -4.685 2.275 1.00 . A A . 142 LEU CB 1 1
24 30331 1 1 59 LEU CD1 C 9.549 -5.276 0.097 1.00 . A A . 142 LEU CD1 1 1
24 30332 1 1 59 LEU CD2 C 9.769 -2.926 0.862 1.00 . A A . 142 LEU CD2 1 1
24 30333 1 1 59 LEU CG C 9.677 -4.371 1.327 1.00 . A A . 142 LEU CG 1 1
24 30334 1 1 59 LEU H H 10.386 -4.175 3.948 1.00 . A A . 142 LEU H 1 1
24 30335 1 1 59 LEU HA H 7.760 -3.051 3.513 1.00 . A A . 142 LEU HA 1 1
24 30336 1 1 59 LEU HB2 H 8.602 -5.764 2.436 1.00 . A A . 142 LEU HB2 1 1
24 30337 1 1 59 LEU HB3 H 7.573 -4.563 1.722 1.00 . A A . 142 LEU HB3 1 1
24 30338 1 1 59 LEU HD11 H 9.531 -6.341 0.391 1.00 . A A . 142 LEU HD11 1 1
24 30339 1 1 59 LEU HD12 H 8.609 -5.071 -0.451 1.00 . A A . 142 LEU HD12 1 1
24 30340 1 1 59 LEU HD13 H 10.393 -5.132 -0.596 1.00 . A A . 142 LEU HD13 1 1
24 30341 1 1 59 LEU HD21 H 8.874 -2.632 0.286 1.00 . A A . 142 LEU HD21 1 1
24 30342 1 1 59 LEU HD22 H 9.887 -2.248 1.722 1.00 . A A . 142 LEU HD22 1 1
24 30343 1 1 59 LEU HD23 H 10.656 -2.799 0.213 1.00 . A A . 142 LEU HD23 1 1
24 30344 1 1 59 LEU HG H 10.614 -4.627 1.841 1.00 . A A . 142 LEU HG 1 1
24 30345 1 1 59 LEU N N 9.526 -3.821 4.367 1.00 . A A . 142 LEU N 1 1
24 30346 1 1 59 LEU O O 6.040 -4.771 4.340 1.00 . A A . 142 LEU O 1 1
24 30347 1 1 60 GLN C C 6.192 -6.166 7.144 1.00 . A A . 143 GLN C 1 1
24 30348 1 1 60 GLN CA C 6.845 -6.917 5.941 1.00 . A A . 143 GLN CA 1 1
24 30349 1 1 60 GLN CB C 7.454 -8.296 6.336 1.00 . A A . 143 GLN CB 1 1
24 30350 1 1 60 GLN CD C 5.145 -9.581 6.422 1.00 . A A . 143 GLN CD 1 1
24 30351 1 1 60 GLN CG C 6.586 -9.530 5.913 1.00 . A A . 143 GLN CG 1 1
24 30352 1 1 60 GLN H H 8.773 -6.086 5.202 1.00 . A A . 143 GLN H 1 1
24 30353 1 1 60 GLN HA H 6.052 -7.136 5.234 1.00 . A A . 143 GLN HA 1 1
24 30354 1 1 60 GLN HB2 H 8.455 -8.418 5.884 1.00 . A A . 143 GLN HB2 1 1
24 30355 1 1 60 GLN HB3 H 7.630 -8.341 7.428 1.00 . A A . 143 GLN HB3 1 1
24 30356 1 1 60 GLN HE21 H 4.189 -9.841 4.589 1.00 . A A . 143 GLN HE21 1 1
24 30357 1 1 60 GLN HE22 H 3.334 -9.312 6.028 1.00 . A A . 143 GLN HE22 1 1
24 30358 1 1 60 GLN HG2 H 6.615 -9.655 4.818 1.00 . A A . 143 GLN HG2 1 1
24 30359 1 1 60 GLN HG3 H 7.027 -10.454 6.304 1.00 . A A . 143 GLN HG3 1 1
24 30360 1 1 60 GLN N N 7.745 -6.019 5.172 1.00 . A A . 143 GLN N 1 1
24 30361 1 1 60 GLN NE2 N 4.135 -9.774 5.605 1.00 . A A . 143 GLN NE2 1 1
24 30362 1 1 60 GLN O O 5.003 -6.401 7.372 1.00 . A A . 143 GLN O 1 1
24 30363 1 1 60 GLN OE1 O 4.887 -9.434 7.610 1.00 . A A . 143 GLN OE1 1 1
24 30364 1 1 61 GLU C C 5.149 -3.481 8.236 1.00 . A A . 144 GLU C 1 1
24 30365 1 1 61 GLU CA C 6.215 -4.429 8.928 1.00 . A A . 144 GLU CA 1 1
24 30366 1 1 61 GLU CB C 7.250 -3.676 9.805 1.00 . A A . 144 GLU CB 1 1
24 30367 1 1 61 GLU CD C 7.589 -2.259 11.970 1.00 . A A . 144 GLU CD 1 1
24 30368 1 1 61 GLU CG C 6.624 -3.006 11.061 1.00 . A A . 144 GLU CG 1 1
24 30369 1 1 61 GLU H H 7.866 -5.094 7.543 1.00 . A A . 144 GLU H 1 1
24 30370 1 1 61 GLU HA H 5.621 -5.122 9.579 1.00 . A A . 144 GLU HA 1 1
24 30371 1 1 61 GLU HB2 H 8.032 -4.385 10.142 1.00 . A A . 144 GLU HB2 1 1
24 30372 1 1 61 GLU HB3 H 7.784 -2.919 9.197 1.00 . A A . 144 GLU HB3 1 1
24 30373 1 1 61 GLU HG2 H 5.831 -2.295 10.771 1.00 . A A . 144 GLU HG2 1 1
24 30374 1 1 61 GLU HG3 H 6.109 -3.764 11.681 1.00 . A A . 144 GLU HG3 1 1
24 30375 1 1 61 GLU N N 6.897 -5.265 7.880 1.00 . A A . 144 GLU N 1 1
24 30376 1 1 61 GLU O O 4.074 -3.267 8.800 1.00 . A A . 144 GLU O 1 1
24 30377 1 1 61 GLU OE1 O 8.241 -2.906 12.819 1.00 . A A . 144 GLU OE1 1 1
24 30378 1 1 61 GLU OE2 O 7.690 -1.020 11.855 1.00 . A A . 144 GLU OE2 1 1
24 30379 1 1 62 MET C C 3.073 -3.059 5.967 1.00 . A A . 145 MET C 1 1
24 30380 1 1 62 MET CA C 4.353 -2.164 6.253 1.00 . A A . 145 MET CA 1 1
24 30381 1 1 62 MET CB C 4.945 -1.502 4.990 1.00 . A A . 145 MET CB 1 1
24 30382 1 1 62 MET CE C 4.031 1.484 5.973 1.00 . A A . 145 MET CE 1 1
24 30383 1 1 62 MET CG C 6.030 -0.429 5.257 1.00 . A A . 145 MET CG 1 1
24 30384 1 1 62 MET H H 6.375 -3.061 6.687 1.00 . A A . 145 MET H 1 1
24 30385 1 1 62 MET HA H 4.007 -1.344 6.898 1.00 . A A . 145 MET HA 1 1
24 30386 1 1 62 MET HB2 H 5.345 -2.283 4.329 1.00 . A A . 145 MET HB2 1 1
24 30387 1 1 62 MET HB3 H 4.126 -1.030 4.415 1.00 . A A . 145 MET HB3 1 1
24 30388 1 1 62 MET HE1 H 3.668 2.229 6.706 1.00 . A A . 145 MET HE1 1 1
24 30389 1 1 62 MET HE2 H 4.162 1.990 5.007 1.00 . A A . 145 MET HE2 1 1
24 30390 1 1 62 MET HE3 H 3.235 0.725 5.871 1.00 . A A . 145 MET HE3 1 1
24 30391 1 1 62 MET HG2 H 6.969 -0.917 5.582 1.00 . A A . 145 MET HG2 1 1
24 30392 1 1 62 MET HG3 H 6.298 0.115 4.337 1.00 . A A . 145 MET HG3 1 1
24 30393 1 1 62 MET N N 5.396 -2.942 7.007 1.00 . A A . 145 MET N 1 1
24 30394 1 1 62 MET O O 1.944 -2.571 6.074 1.00 . A A . 145 MET O 1 1
24 30395 1 1 62 MET SD S 5.572 0.750 6.561 1.00 . A A . 145 MET SD 1 1
24 30396 1 1 63 ILE C C 1.401 -5.491 6.858 1.00 . A A . 146 ILE C 1 1
24 30397 1 1 63 ILE CA C 2.131 -5.355 5.488 1.00 . A A . 146 ILE CA 1 1
24 30398 1 1 63 ILE CB C 2.595 -6.772 4.959 1.00 . A A . 146 ILE CB 1 1
24 30399 1 1 63 ILE CD1 C 1.280 -6.815 2.721 1.00 . A A . 146 ILE CD1 1 1
24 30400 1 1 63 ILE CG1 C 2.649 -6.842 3.424 1.00 . A A . 146 ILE CG1 1 1
24 30401 1 1 63 ILE CG2 C 1.703 -7.998 5.403 1.00 . A A . 146 ILE CG2 1 1
24 30402 1 1 63 ILE H H 4.215 -4.661 5.610 1.00 . A A . 146 ILE H 1 1
24 30403 1 1 63 ILE HA H 1.410 -4.947 4.779 1.00 . A A . 146 ILE HA 1 1
24 30404 1 1 63 ILE HB H 3.662 -6.890 5.293 1.00 . A A . 146 ILE HB 1 1
24 30405 1 1 63 ILE HD11 H 0.681 -7.703 3.002 1.00 . A A . 146 ILE HD11 1 1
24 30406 1 1 63 ILE HD12 H 0.690 -5.933 3.023 1.00 . A A . 146 ILE HD12 1 1
24 30407 1 1 63 ILE HD13 H 1.393 -6.820 1.631 1.00 . A A . 146 ILE HD13 1 1
24 30408 1 1 63 ILE HG12 H 3.287 -6.028 3.071 1.00 . A A . 146 ILE HG12 1 1
24 30409 1 1 63 ILE HG13 H 3.186 -7.753 3.121 1.00 . A A . 146 ILE HG13 1 1
24 30410 1 1 63 ILE HG21 H 1.850 -8.284 6.460 1.00 . A A . 146 ILE HG21 1 1
24 30411 1 1 63 ILE HG22 H 0.622 -7.775 5.302 1.00 . A A . 146 ILE HG22 1 1
24 30412 1 1 63 ILE HG23 H 1.840 -8.909 4.786 1.00 . A A . 146 ILE HG23 1 1
24 30413 1 1 63 ILE N N 3.242 -4.365 5.620 1.00 . A A . 146 ILE N 1 1
24 30414 1 1 63 ILE O O 0.187 -5.314 6.903 1.00 . A A . 146 ILE O 1 1
24 30415 1 1 64 ASP C C 0.629 -4.856 9.797 1.00 . A A . 147 ASP C 1 1
24 30416 1 1 64 ASP CA C 1.574 -5.997 9.295 1.00 . A A . 147 ASP CA 1 1
24 30417 1 1 64 ASP CB C 2.775 -6.384 10.226 1.00 . A A . 147 ASP CB 1 1
24 30418 1 1 64 ASP CG C 3.552 -5.440 11.151 1.00 . A A . 147 ASP CG 1 1
24 30419 1 1 64 ASP H H 3.138 -5.908 7.685 1.00 . A A . 147 ASP H 1 1
24 30420 1 1 64 ASP HA H 0.892 -6.863 9.190 1.00 . A A . 147 ASP HA 1 1
24 30421 1 1 64 ASP HB2 H 2.385 -7.024 10.975 1.00 . A A . 147 ASP HB2 1 1
24 30422 1 1 64 ASP HB3 H 3.458 -7.117 9.762 1.00 . A A . 147 ASP HB3 1 1
24 30423 1 1 64 ASP N N 2.142 -5.824 7.931 1.00 . A A . 147 ASP N 1 1
24 30424 1 1 64 ASP O O -0.435 -5.135 10.359 1.00 . A A . 147 ASP O 1 1
24 30425 1 1 64 ASP OD1 O 3.110 -4.317 11.458 1.00 . A A . 147 ASP OD1 1 1
24 30426 1 1 64 ASP OD2 O 4.604 -5.891 11.655 1.00 . A A . 147 ASP OD2 1 1
24 30427 1 1 65 GLU C C -1.127 -2.343 8.855 1.00 . A A . 148 GLU C 1 1
24 30428 1 1 65 GLU CA C 0.108 -2.428 9.848 1.00 . A A . 148 GLU CA 1 1
24 30429 1 1 65 GLU CB C 0.890 -1.089 9.962 1.00 . A A . 148 GLU CB 1 1
24 30430 1 1 65 GLU CD C 1.741 0.957 8.604 1.00 . A A . 148 GLU CD 1 1
24 30431 1 1 65 GLU CG C 1.668 -0.557 8.727 1.00 . A A . 148 GLU CG 1 1
24 30432 1 1 65 GLU H H 2.004 -3.612 9.270 1.00 . A A . 148 GLU H 1 1
24 30433 1 1 65 GLU HA H -0.322 -2.605 10.854 1.00 . A A . 148 GLU HA 1 1
24 30434 1 1 65 GLU HB2 H 0.167 -0.318 10.294 1.00 . A A . 148 GLU HB2 1 1
24 30435 1 1 65 GLU HB3 H 1.601 -1.164 10.808 1.00 . A A . 148 GLU HB3 1 1
24 30436 1 1 65 GLU HG2 H 2.699 -0.950 8.743 1.00 . A A . 148 GLU HG2 1 1
24 30437 1 1 65 GLU HG3 H 1.232 -0.914 7.784 1.00 . A A . 148 GLU HG3 1 1
24 30438 1 1 65 GLU N N 0.994 -3.595 9.523 1.00 . A A . 148 GLU N 1 1
24 30439 1 1 65 GLU O O -2.266 -2.167 9.299 1.00 . A A . 148 GLU O 1 1
24 30440 1 1 65 GLU OE1 O 2.569 1.583 9.295 1.00 . A A . 148 GLU OE1 1 1
24 30441 1 1 65 GLU OE2 O 0.981 1.522 7.787 1.00 . A A . 148 GLU OE2 1 1
24 30442 1 1 66 ALA C C -3.008 -3.640 6.474 1.00 . A A . 149 ALA C 1 1
24 30443 1 1 66 ALA CA C -1.939 -2.489 6.463 1.00 . A A . 149 ALA CA 1 1
24 30444 1 1 66 ALA CB C -1.165 -2.570 5.125 1.00 . A A . 149 ALA CB 1 1
24 30445 1 1 66 ALA H H 0.088 -2.667 7.328 1.00 . A A . 149 ALA H 1 1
24 30446 1 1 66 ALA HA H -2.477 -1.523 6.500 1.00 . A A . 149 ALA HA 1 1
24 30447 1 1 66 ALA HB1 H -0.345 -1.839 5.013 1.00 . A A . 149 ALA HB1 1 1
24 30448 1 1 66 ALA HB2 H -0.710 -3.571 4.948 1.00 . A A . 149 ALA HB2 1 1
24 30449 1 1 66 ALA HB3 H -1.850 -2.393 4.280 1.00 . A A . 149 ALA HB3 1 1
24 30450 1 1 66 ALA N N -0.902 -2.495 7.531 1.00 . A A . 149 ALA N 1 1
24 30451 1 1 66 ALA O O -4.177 -3.412 6.163 1.00 . A A . 149 ALA O 1 1
24 30452 1 1 67 ASP C C -4.393 -6.199 8.132 1.00 . A A . 150 ASP C 1 1
24 30453 1 1 67 ASP CA C -3.446 -6.085 6.869 1.00 . A A . 150 ASP CA 1 1
24 30454 1 1 67 ASP CB C -2.303 -7.154 6.872 1.00 . A A . 150 ASP CB 1 1
24 30455 1 1 67 ASP CG C -2.728 -8.589 6.647 1.00 . A A . 150 ASP CG 1 1
24 30456 1 1 67 ASP H H -1.602 -4.919 7.073 1.00 . A A . 150 ASP H 1 1
24 30457 1 1 67 ASP HA H -4.030 -6.195 5.931 1.00 . A A . 150 ASP HA 1 1
24 30458 1 1 67 ASP HB2 H -1.494 -6.968 6.142 1.00 . A A . 150 ASP HB2 1 1
24 30459 1 1 67 ASP HB3 H -1.767 -7.108 7.835 1.00 . A A . 150 ASP HB3 1 1
24 30460 1 1 67 ASP N N -2.602 -4.865 6.822 1.00 . A A . 150 ASP N 1 1
24 30461 1 1 67 ASP O O -4.550 -7.311 8.654 1.00 . A A . 150 ASP O 1 1
24 30462 1 1 67 ASP OD1 O -3.294 -8.913 5.583 1.00 . A A . 150 ASP OD1 1 1
24 30463 1 1 67 ASP OD2 O -2.480 -9.423 7.538 1.00 . A A . 150 ASP OD2 1 1
24 30464 1 1 68 ARG C C -6.797 -6.457 10.149 1.00 . A A . 151 ARG C 1 1
24 30465 1 1 68 ARG CA C -5.951 -5.176 9.832 1.00 . A A . 151 ARG CA 1 1
24 30466 1 1 68 ARG CB C -6.805 -3.876 9.858 1.00 . A A . 151 ARG CB 1 1
24 30467 1 1 68 ARG CD C -5.499 -2.074 11.219 1.00 . A A . 151 ARG CD 1 1
24 30468 1 1 68 ARG CG C -6.708 -3.049 11.170 1.00 . A A . 151 ARG CG 1 1
24 30469 1 1 68 ARG CZ C -5.654 -0.688 9.152 1.00 . A A . 151 ARG CZ 1 1
24 30470 1 1 68 ARG H H -5.308 -4.383 7.895 1.00 . A A . 151 ARG H 1 1
24 30471 1 1 68 ARG HA H -5.214 -5.132 10.658 1.00 . A A . 151 ARG HA 1 1
24 30472 1 1 68 ARG HB2 H -6.585 -3.211 9.007 1.00 . A A . 151 ARG HB2 1 1
24 30473 1 1 68 ARG HB3 H -7.848 -4.133 9.619 1.00 . A A . 151 ARG HB3 1 1
24 30474 1 1 68 ARG HD2 H -5.293 -1.806 12.274 1.00 . A A . 151 ARG HD2 1 1
24 30475 1 1 68 ARG HD3 H -4.565 -2.570 10.879 1.00 . A A . 151 ARG HD3 1 1
24 30476 1 1 68 ARG HE H -6.529 -0.193 10.811 1.00 . A A . 151 ARG HE 1 1
24 30477 1 1 68 ARG HG2 H -7.649 -2.484 11.318 1.00 . A A . 151 ARG HG2 1 1
24 30478 1 1 68 ARG HG3 H -6.680 -3.735 12.039 1.00 . A A . 151 ARG HG3 1 1
24 30479 1 1 68 ARG HH11 H -4.001 -1.807 8.948 1.00 . A A . 151 ARG HH11 1 1
24 30480 1 1 68 ARG HH12 H -4.934 -1.291 7.424 1.00 . A A . 151 ARG HH12 1 1
24 30481 1 1 68 ARG HH21 H -7.304 0.442 8.978 1.00 . A A . 151 ARG HH21 1 1
24 30482 1 1 68 ARG HH22 H -6.458 -0.201 7.487 1.00 . A A . 151 ARG HH22 1 1
24 30483 1 1 68 ARG N N -5.121 -5.136 8.581 1.00 . A A . 151 ARG N 1 1
24 30484 1 1 68 ARG NE N -5.797 -0.818 10.466 1.00 . A A . 151 ARG NE 1 1
24 30485 1 1 68 ARG NH1 N -4.748 -1.300 8.445 1.00 . A A . 151 ARG NH1 1 1
24 30486 1 1 68 ARG NH2 N -6.480 0.059 8.499 1.00 . A A . 151 ARG NH2 1 1
24 30487 1 1 68 ARG O O -6.706 -7.003 11.251 1.00 . A A . 151 ARG O 1 1
24 30488 1 1 69 ASP C C -8.002 -9.043 7.975 1.00 . A A . 152 ASP C 1 1
24 30489 1 1 69 ASP CA C -8.375 -8.162 9.242 1.00 . A A . 152 ASP CA 1 1
24 30490 1 1 69 ASP CB C -9.881 -7.772 9.334 1.00 . A A . 152 ASP CB 1 1
24 30491 1 1 69 ASP CG C -10.351 -7.139 10.649 1.00 . A A . 152 ASP CG 1 1
24 30492 1 1 69 ASP H H -7.607 -6.339 8.329 1.00 . A A . 152 ASP H 1 1
24 30493 1 1 69 ASP HA H -8.120 -8.740 10.146 1.00 . A A . 152 ASP HA 1 1
24 30494 1 1 69 ASP HB2 H -10.165 -7.104 8.500 1.00 . A A . 152 ASP HB2 1 1
24 30495 1 1 69 ASP HB3 H -10.494 -8.677 9.184 1.00 . A A . 152 ASP HB3 1 1
24 30496 1 1 69 ASP N N -7.575 -6.919 9.163 1.00 . A A . 152 ASP N 1 1
24 30497 1 1 69 ASP O O -8.911 -9.588 7.337 1.00 . A A . 152 ASP O 1 1
24 30498 1 1 69 ASP OD1 O -10.715 -7.886 11.582 1.00 . A A . 152 ASP OD1 1 1
24 30499 1 1 69 ASP OD2 O -10.365 -5.893 10.746 1.00 . A A . 152 ASP OD2 1 1
24 30500 1 1 70 GLY C C -5.469 -11.292 6.418 1.00 . A A . 153 GLY C 1 1
24 30501 1 1 70 GLY CA C -6.320 -10.005 6.375 1.00 . A A . 153 GLY CA 1 1
24 30502 1 1 70 GLY H H -6.007 -8.632 8.070 1.00 . A A . 153 GLY H 1 1
24 30503 1 1 70 GLY HA2 H -7.224 -10.255 5.816 1.00 . A A . 153 GLY HA2 1 1
24 30504 1 1 70 GLY HA3 H -5.773 -9.298 5.722 1.00 . A A . 153 GLY HA3 1 1
24 30505 1 1 70 GLY N N -6.698 -9.236 7.602 1.00 . A A . 153 GLY N 1 1
24 30506 1 1 70 GLY O O -5.693 -12.143 5.555 1.00 . A A . 153 GLY O 1 1
24 30507 1 1 71 ASP C C -2.328 -12.522 6.469 1.00 . A A . 154 ASP C 1 1
24 30508 1 1 71 ASP CA C -3.565 -12.600 7.478 1.00 . A A . 154 ASP CA 1 1
24 30509 1 1 71 ASP CB C -4.320 -13.960 7.436 1.00 . A A . 154 ASP CB 1 1
24 30510 1 1 71 ASP CG C -3.582 -15.180 7.988 1.00 . A A . 154 ASP CG 1 1
24 30511 1 1 71 ASP H H -4.188 -10.518 7.657 1.00 . A A . 154 ASP H 1 1
24 30512 1 1 71 ASP HA H -3.130 -12.540 8.503 1.00 . A A . 154 ASP HA 1 1
24 30513 1 1 71 ASP HB2 H -5.262 -13.886 8.009 1.00 . A A . 154 ASP HB2 1 1
24 30514 1 1 71 ASP HB3 H -4.628 -14.147 6.398 1.00 . A A . 154 ASP HB3 1 1
24 30515 1 1 71 ASP N N -4.516 -11.438 7.357 1.00 . A A . 154 ASP N 1 1
24 30516 1 1 71 ASP O O -1.354 -13.258 6.659 1.00 . A A . 154 ASP O 1 1
24 30517 1 1 71 ASP OD1 O -3.274 -15.198 9.199 1.00 . A A . 154 ASP OD1 1 1
24 30518 1 1 71 ASP OD2 O -3.341 -16.138 7.223 1.00 . A A . 154 ASP OD2 1 1
24 30519 1 1 72 GLY C C -1.349 -10.639 3.203 1.00 . A A . 155 GLY C 1 1
24 30520 1 1 72 GLY CA C -1.175 -11.537 4.466 1.00 . A A . 155 GLY CA 1 1
24 30521 1 1 72 GLY H H -2.954 -10.848 5.524 1.00 . A A . 155 GLY H 1 1
24 30522 1 1 72 GLY HA2 H -0.288 -11.175 5.018 1.00 . A A . 155 GLY HA2 1 1
24 30523 1 1 72 GLY HA3 H -0.918 -12.551 4.119 1.00 . A A . 155 GLY HA3 1 1
24 30524 1 1 72 GLY N N -2.311 -11.656 5.420 1.00 . A A . 155 GLY N 1 1
24 30525 1 1 72 GLY O O -0.471 -10.678 2.336 1.00 . A A . 155 GLY O 1 1
24 30526 1 1 73 GLU C C -3.716 -7.822 2.245 1.00 . A A . 156 GLU C 1 1
24 30527 1 1 73 GLU CA C -2.692 -8.961 1.902 1.00 . A A . 156 GLU CA 1 1
24 30528 1 1 73 GLU CB C -3.127 -9.778 0.637 1.00 . A A . 156 GLU CB 1 1
24 30529 1 1 73 GLU CD C -5.332 -10.672 -0.410 1.00 . A A . 156 GLU CD 1 1
24 30530 1 1 73 GLU CG C -4.369 -10.691 0.770 1.00 . A A . 156 GLU CG 1 1
24 30531 1 1 73 GLU H H -2.922 -9.667 3.973 1.00 . A A . 156 GLU H 1 1
24 30532 1 1 73 GLU HA H -1.730 -8.471 1.658 1.00 . A A . 156 GLU HA 1 1
24 30533 1 1 73 GLU HB2 H -3.260 -9.138 -0.255 1.00 . A A . 156 GLU HB2 1 1
24 30534 1 1 73 GLU HB3 H -2.263 -10.387 0.341 1.00 . A A . 156 GLU HB3 1 1
24 30535 1 1 73 GLU HG2 H -4.032 -11.726 0.936 1.00 . A A . 156 GLU HG2 1 1
24 30536 1 1 73 GLU HG3 H -4.943 -10.406 1.667 1.00 . A A . 156 GLU HG3 1 1
24 30537 1 1 73 GLU N N -2.431 -9.845 3.076 1.00 . A A . 156 GLU N 1 1
24 30538 1 1 73 GLU O O -4.674 -7.981 3.009 1.00 . A A . 156 GLU O 1 1
24 30539 1 1 73 GLU OE1 O -5.088 -11.389 -1.402 1.00 . A A . 156 GLU OE1 1 1
24 30540 1 1 73 GLU OE2 O -6.337 -9.933 -0.351 1.00 . A A . 156 GLU OE2 1 1
24 30541 1 1 74 VAL C C -5.385 -5.516 0.540 1.00 . A A . 157 VAL C 1 1
24 30542 1 1 74 VAL CA C -4.401 -5.461 1.747 1.00 . A A . 157 VAL CA 1 1
24 30543 1 1 74 VAL CB C -3.590 -4.111 1.745 1.00 . A A . 157 VAL CB 1 1
24 30544 1 1 74 VAL CG1 C -4.383 -2.926 2.324 1.00 . A A . 157 VAL CG1 1 1
24 30545 1 1 74 VAL CG2 C -2.185 -4.202 2.372 1.00 . A A . 157 VAL CG2 1 1
24 30546 1 1 74 VAL H H -2.646 -6.627 1.081 1.00 . A A . 157 VAL H 1 1
24 30547 1 1 74 VAL HA H -4.953 -5.511 2.717 1.00 . A A . 157 VAL HA 1 1
24 30548 1 1 74 VAL HB H -3.422 -3.774 0.720 1.00 . A A . 157 VAL HB 1 1
24 30549 1 1 74 VAL HG11 H -4.512 -3.007 3.417 1.00 . A A . 157 VAL HG11 1 1
24 30550 1 1 74 VAL HG12 H -3.886 -1.959 2.119 1.00 . A A . 157 VAL HG12 1 1
24 30551 1 1 74 VAL HG13 H -5.390 -2.842 1.865 1.00 . A A . 157 VAL HG13 1 1
24 30552 1 1 74 VAL HG21 H -1.542 -4.918 1.828 1.00 . A A . 157 VAL HG21 1 1
24 30553 1 1 74 VAL HG22 H -1.649 -3.244 2.335 1.00 . A A . 157 VAL HG22 1 1
24 30554 1 1 74 VAL HG23 H -2.237 -4.551 3.420 1.00 . A A . 157 VAL HG23 1 1
24 30555 1 1 74 VAL N N -3.543 -6.674 1.576 1.00 . A A . 157 VAL N 1 1
24 30556 1 1 74 VAL O O -5.002 -5.333 -0.626 1.00 . A A . 157 VAL O 1 1
24 30557 1 1 75 SER C C -8.572 -4.575 -0.354 1.00 . A A . 158 SER C 1 1
24 30558 1 1 75 SER CA C -7.726 -5.874 -0.177 1.00 . A A . 158 SER CA 1 1
24 30559 1 1 75 SER CB C -8.575 -7.115 0.221 1.00 . A A . 158 SER CB 1 1
24 30560 1 1 75 SER H H -6.858 -5.886 1.841 1.00 . A A . 158 SER H 1 1
24 30561 1 1 75 SER HA H -7.249 -6.108 -1.147 1.00 . A A . 158 SER HA 1 1
24 30562 1 1 75 SER HB2 H -9.273 -7.373 -0.597 1.00 . A A . 158 SER HB2 1 1
24 30563 1 1 75 SER HB3 H -7.933 -8.014 0.327 1.00 . A A . 158 SER HB3 1 1
24 30564 1 1 75 SER HG H -8.815 -7.275 2.143 1.00 . A A . 158 SER HG 1 1
24 30565 1 1 75 SER N N -6.665 -5.749 0.847 1.00 . A A . 158 SER N 1 1
24 30566 1 1 75 SER O O -8.440 -3.597 0.391 1.00 . A A . 158 SER O 1 1
24 30567 1 1 75 SER OG O -9.333 -6.910 1.418 1.00 . A A . 158 SER OG 1 1
24 30568 1 1 76 GLU C C -11.133 -2.835 -0.480 1.00 . A A . 159 GLU C 1 1
24 30569 1 1 76 GLU CA C -10.384 -3.454 -1.697 1.00 . A A . 159 GLU CA 1 1
24 30570 1 1 76 GLU CB C -11.294 -3.884 -2.897 1.00 . A A . 159 GLU CB 1 1
24 30571 1 1 76 GLU CD C -13.069 -5.550 -3.803 1.00 . A A . 159 GLU CD 1 1
24 30572 1 1 76 GLU CG C -12.362 -4.976 -2.593 1.00 . A A . 159 GLU CG 1 1
24 30573 1 1 76 GLU H H -9.562 -5.528 -1.761 1.00 . A A . 159 GLU H 1 1
24 30574 1 1 76 GLU HA H -9.777 -2.602 -2.029 1.00 . A A . 159 GLU HA 1 1
24 30575 1 1 76 GLU HB2 H -11.799 -2.990 -3.297 1.00 . A A . 159 GLU HB2 1 1
24 30576 1 1 76 GLU HB3 H -10.697 -4.156 -3.795 1.00 . A A . 159 GLU HB3 1 1
24 30577 1 1 76 GLU HG2 H -11.920 -5.824 -2.046 1.00 . A A . 159 GLU HG2 1 1
24 30578 1 1 76 GLU HG3 H -13.148 -4.570 -1.934 1.00 . A A . 159 GLU HG3 1 1
24 30579 1 1 76 GLU N N -9.465 -4.593 -1.362 1.00 . A A . 159 GLU N 1 1
24 30580 1 1 76 GLU O O -11.029 -1.623 -0.279 1.00 . A A . 159 GLU O 1 1
24 30581 1 1 76 GLU OE1 O -14.027 -4.925 -4.298 1.00 . A A . 159 GLU OE1 1 1
24 30582 1 1 76 GLU OE2 O -12.672 -6.647 -4.254 1.00 . A A . 159 GLU OE2 1 1
24 30583 1 1 77 GLN C C -11.512 -2.325 2.589 1.00 . A A . 160 GLN C 1 1
24 30584 1 1 77 GLN CA C -12.455 -3.056 1.589 1.00 . A A . 160 GLN CA 1 1
24 30585 1 1 77 GLN CB C -13.347 -4.150 2.235 1.00 . A A . 160 GLN CB 1 1
24 30586 1 1 77 GLN CD C -13.628 -6.432 3.415 1.00 . A A . 160 GLN CD 1 1
24 30587 1 1 77 GLN CG C -12.647 -5.363 2.910 1.00 . A A . 160 GLN CG 1 1
24 30588 1 1 77 GLN H H -11.613 -4.624 0.245 1.00 . A A . 160 GLN H 1 1
24 30589 1 1 77 GLN HA H -13.099 -2.229 1.218 1.00 . A A . 160 GLN HA 1 1
24 30590 1 1 77 GLN HB2 H -13.985 -3.664 2.997 1.00 . A A . 160 GLN HB2 1 1
24 30591 1 1 77 GLN HB3 H -14.055 -4.519 1.467 1.00 . A A . 160 GLN HB3 1 1
24 30592 1 1 77 GLN HE21 H -13.832 -7.374 1.614 1.00 . A A . 160 GLN HE21 1 1
24 30593 1 1 77 GLN HE22 H -14.709 -8.023 3.088 1.00 . A A . 160 GLN HE22 1 1
24 30594 1 1 77 GLN HG2 H -11.887 -5.814 2.247 1.00 . A A . 160 GLN HG2 1 1
24 30595 1 1 77 GLN HG3 H -12.061 -5.002 3.781 1.00 . A A . 160 GLN HG3 1 1
24 30596 1 1 77 GLN N N -11.777 -3.624 0.395 1.00 . A A . 160 GLN N 1 1
24 30597 1 1 77 GLN NE2 N -14.074 -7.377 2.611 1.00 . A A . 160 GLN NE2 1 1
24 30598 1 1 77 GLN O O -11.904 -1.245 3.032 1.00 . A A . 160 GLN O 1 1
24 30599 1 1 77 GLN OE1 O -14.038 -6.419 4.569 1.00 . A A . 160 GLN OE1 1 1
24 30600 1 1 78 GLU C C -8.706 -0.853 3.076 1.00 . A A . 161 GLU C 1 1
24 30601 1 1 78 GLU CA C -9.380 -2.093 3.807 1.00 . A A . 161 GLU CA 1 1
24 30602 1 1 78 GLU CB C -8.516 -3.267 4.361 1.00 . A A . 161 GLU CB 1 1
24 30603 1 1 78 GLU CD C -6.978 -2.042 6.035 1.00 . A A . 161 GLU CD 1 1
24 30604 1 1 78 GLU CG C -7.111 -2.886 4.774 1.00 . A A . 161 GLU CG 1 1
24 30605 1 1 78 GLU H H -9.858 -3.625 2.471 1.00 . A A . 161 GLU H 1 1
24 30606 1 1 78 GLU HA H -9.959 -1.634 4.636 1.00 . A A . 161 GLU HA 1 1
24 30607 1 1 78 GLU HB2 H -8.997 -3.717 5.241 1.00 . A A . 161 GLU HB2 1 1
24 30608 1 1 78 GLU HB3 H -8.429 -4.191 3.741 1.00 . A A . 161 GLU HB3 1 1
24 30609 1 1 78 GLU HG2 H -6.635 -3.856 4.829 1.00 . A A . 161 GLU HG2 1 1
24 30610 1 1 78 GLU HG3 H -6.569 -2.375 3.979 1.00 . A A . 161 GLU HG3 1 1
24 30611 1 1 78 GLU N N -10.306 -2.824 2.935 1.00 . A A . 161 GLU N 1 1
24 30612 1 1 78 GLU O O -8.329 0.111 3.743 1.00 . A A . 161 GLU O 1 1
24 30613 1 1 78 GLU OE1 O -7.679 -2.295 7.033 1.00 . A A . 161 GLU OE1 1 1
24 30614 1 1 78 GLU OE2 O -6.150 -1.101 6.045 1.00 . A A . 161 GLU OE2 1 1
24 30615 1 1 79 PHE C C -8.987 1.540 1.061 1.00 . A A . 162 PHE C 1 1
24 30616 1 1 79 PHE CA C -8.054 0.304 0.935 1.00 . A A . 162 PHE CA 1 1
24 30617 1 1 79 PHE CB C -7.944 -0.293 -0.529 1.00 . A A . 162 PHE CB 1 1
24 30618 1 1 79 PHE CD1 C -7.387 1.597 -2.123 1.00 . A A . 162 PHE CD1 1 1
24 30619 1 1 79 PHE CD2 C -9.085 0.037 -2.800 1.00 . A A . 162 PHE CD2 1 1
24 30620 1 1 79 PHE CE1 C -7.280 2.020 -3.439 1.00 . A A . 162 PHE CE1 1 1
24 30621 1 1 79 PHE CE2 C -8.921 0.414 -4.132 1.00 . A A . 162 PHE CE2 1 1
24 30622 1 1 79 PHE CG C -8.226 0.534 -1.807 1.00 . A A . 162 PHE CG 1 1
24 30623 1 1 79 PHE CZ C -7.943 1.344 -4.468 1.00 . A A . 162 PHE CZ 1 1
24 30624 1 1 79 PHE H H -8.951 -1.613 1.192 1.00 . A A . 162 PHE H 1 1
24 30625 1 1 79 PHE HA H -7.079 0.634 1.364 1.00 . A A . 162 PHE HA 1 1
24 30626 1 1 79 PHE HB2 H -6.935 -0.676 -0.644 1.00 . A A . 162 PHE HB2 1 1
24 30627 1 1 79 PHE HB3 H -8.448 -1.273 -0.659 1.00 . A A . 162 PHE HB3 1 1
24 30628 1 1 79 PHE HD1 H -6.730 2.033 -1.383 1.00 . A A . 162 PHE HD1 1 1
24 30629 1 1 79 PHE HD2 H -9.848 -0.673 -2.565 1.00 . A A . 162 PHE HD2 1 1
24 30630 1 1 79 PHE HE1 H -6.550 2.775 -3.633 1.00 . A A . 162 PHE HE1 1 1
24 30631 1 1 79 PHE HE2 H -9.500 -0.078 -4.901 1.00 . A A . 162 PHE HE2 1 1
24 30632 1 1 79 PHE HZ H -7.598 1.417 -5.515 1.00 . A A . 162 PHE HZ 1 1
24 30633 1 1 79 PHE N N -8.571 -0.830 1.728 1.00 . A A . 162 PHE N 1 1
24 30634 1 1 79 PHE O O -8.539 2.620 1.456 1.00 . A A . 162 PHE O 1 1
24 30635 1 1 80 LEU C C -11.858 2.687 2.169 1.00 . A A . 163 LEU C 1 1
24 30636 1 1 80 LEU CA C -11.253 2.475 0.730 1.00 . A A . 163 LEU CA 1 1
24 30637 1 1 80 LEU CB C -12.278 2.353 -0.460 1.00 . A A . 163 LEU CB 1 1
24 30638 1 1 80 LEU CD1 C -13.709 0.220 -0.399 1.00 . A A . 163 LEU CD1 1 1
24 30639 1 1 80 LEU CD2 C -12.860 1.016 -2.635 1.00 . A A . 163 LEU CD2 1 1
24 30640 1 1 80 LEU CG C -12.596 0.977 -1.126 1.00 . A A . 163 LEU CG 1 1
24 30641 1 1 80 LEU H H -10.518 0.370 0.583 1.00 . A A . 163 LEU H 1 1
24 30642 1 1 80 LEU HA H -10.678 3.413 0.538 1.00 . A A . 163 LEU HA 1 1
24 30643 1 1 80 LEU HB2 H -13.216 2.885 -0.213 1.00 . A A . 163 LEU HB2 1 1
24 30644 1 1 80 LEU HB3 H -11.849 2.985 -1.260 1.00 . A A . 163 LEU HB3 1 1
24 30645 1 1 80 LEU HD11 H -13.442 0.048 0.658 1.00 . A A . 163 LEU HD11 1 1
24 30646 1 1 80 LEU HD12 H -14.664 0.773 -0.431 1.00 . A A . 163 LEU HD12 1 1
24 30647 1 1 80 LEU HD13 H -13.882 -0.778 -0.845 1.00 . A A . 163 LEU HD13 1 1
24 30648 1 1 80 LEU HD21 H -13.767 1.581 -2.898 1.00 . A A . 163 LEU HD21 1 1
24 30649 1 1 80 LEU HD22 H -11.998 1.455 -3.174 1.00 . A A . 163 LEU HD22 1 1
24 30650 1 1 80 LEU HD23 H -12.966 -0.012 -3.038 1.00 . A A . 163 LEU HD23 1 1
24 30651 1 1 80 LEU HG H -11.685 0.372 -1.094 1.00 . A A . 163 LEU HG 1 1
24 30652 1 1 80 LEU N N -10.259 1.377 0.666 1.00 . A A . 163 LEU N 1 1
24 30653 1 1 80 LEU O O -11.918 3.843 2.595 1.00 . A A . 163 LEU O 1 1
24 30654 1 1 81 ARG C C -11.794 1.996 5.484 1.00 . A A . 164 ARG C 1 1
24 30655 1 1 81 ARG CA C -12.852 1.856 4.318 1.00 . A A . 164 ARG CA 1 1
24 30656 1 1 81 ARG CB C -13.908 0.757 4.672 1.00 . A A . 164 ARG CB 1 1
24 30657 1 1 81 ARG CD C -15.687 0.619 2.727 1.00 . A A . 164 ARG CD 1 1
24 30658 1 1 81 ARG CG C -15.362 1.000 4.183 1.00 . A A . 164 ARG CG 1 1
24 30659 1 1 81 ARG CZ C -16.408 -1.503 1.590 1.00 . A A . 164 ARG CZ 1 1
24 30660 1 1 81 ARG H H -12.205 0.704 2.531 1.00 . A A . 164 ARG H 1 1
24 30661 1 1 81 ARG HA H -13.381 2.830 4.328 1.00 . A A . 164 ARG HA 1 1
24 30662 1 1 81 ARG HB2 H -13.557 -0.251 4.397 1.00 . A A . 164 ARG HB2 1 1
24 30663 1 1 81 ARG HB3 H -13.990 0.693 5.776 1.00 . A A . 164 ARG HB3 1 1
24 30664 1 1 81 ARG HD2 H -16.654 1.096 2.463 1.00 . A A . 164 ARG HD2 1 1
24 30665 1 1 81 ARG HD3 H -14.939 1.065 2.045 1.00 . A A . 164 ARG HD3 1 1
24 30666 1 1 81 ARG HE H -15.411 -1.470 3.314 1.00 . A A . 164 ARG HE 1 1
24 30667 1 1 81 ARG HG2 H -16.066 0.472 4.858 1.00 . A A . 164 ARG HG2 1 1
24 30668 1 1 81 ARG HG3 H -15.616 2.067 4.339 1.00 . A A . 164 ARG HG3 1 1
24 30669 1 1 81 ARG HH11 H -16.763 0.107 0.525 1.00 . A A . 164 ARG HH11 1 1
24 30670 1 1 81 ARG HH12 H -17.380 -1.468 -0.171 1.00 . A A . 164 ARG HH12 1 1
24 30671 1 1 81 ARG HH21 H -16.188 -3.243 2.521 1.00 . A A . 164 ARG HH21 1 1
24 30672 1 1 81 ARG HH22 H -17.045 -3.259 0.915 1.00 . A A . 164 ARG HH22 1 1
24 30673 1 1 81 ARG N N -12.320 1.657 2.924 1.00 . A A . 164 ARG N 1 1
24 30674 1 1 81 ARG NE N -15.765 -0.863 2.569 1.00 . A A . 164 ARG NE 1 1
24 30675 1 1 81 ARG NH1 N -16.915 -0.902 0.542 1.00 . A A . 164 ARG NH1 1 1
24 30676 1 1 81 ARG NH2 N -16.542 -2.794 1.674 1.00 . A A . 164 ARG NH2 1 1
24 30677 1 1 81 ARG O O -12.216 2.403 6.569 1.00 . A A . 164 ARG O 1 1
24 30678 1 1 82 ILE C C -9.731 0.995 7.822 1.00 . A A . 165 ILE C 1 1
24 30679 1 1 82 ILE CA C -9.417 1.614 6.407 1.00 . A A . 165 ILE CA 1 1
24 30680 1 1 82 ILE CB C -8.837 3.082 6.423 1.00 . A A . 165 ILE CB 1 1
24 30681 1 1 82 ILE CD1 C -6.319 2.596 5.970 1.00 . A A . 165 ILE CD1 1 1
24 30682 1 1 82 ILE CG1 C -7.368 3.208 6.919 1.00 . A A . 165 ILE CG1 1 1
24 30683 1 1 82 ILE CG2 C -9.739 4.077 7.183 1.00 . A A . 165 ILE CG2 1 1
24 30684 1 1 82 ILE H H -10.158 1.556 4.422 1.00 . A A . 165 ILE H 1 1
24 30685 1 1 82 ILE HA H -8.616 0.956 6.027 1.00 . A A . 165 ILE HA 1 1
24 30686 1 1 82 ILE HB H -8.806 3.449 5.376 1.00 . A A . 165 ILE HB 1 1
24 30687 1 1 82 ILE HD11 H -6.455 1.508 5.822 1.00 . A A . 165 ILE HD11 1 1
24 30688 1 1 82 ILE HD12 H -6.353 3.060 4.967 1.00 . A A . 165 ILE HD12 1 1
24 30689 1 1 82 ILE HD13 H -5.294 2.738 6.359 1.00 . A A . 165 ILE HD13 1 1
24 30690 1 1 82 ILE HG12 H -7.107 4.277 7.039 1.00 . A A . 165 ILE HG12 1 1
24 30691 1 1 82 ILE HG13 H -7.260 2.784 7.933 1.00 . A A . 165 ILE HG13 1 1
24 30692 1 1 82 ILE HG21 H -10.689 4.226 6.641 1.00 . A A . 165 ILE HG21 1 1
24 30693 1 1 82 ILE HG22 H -10.000 3.704 8.190 1.00 . A A . 165 ILE HG22 1 1
24 30694 1 1 82 ILE HG23 H -9.281 5.070 7.279 1.00 . A A . 165 ILE HG23 1 1
24 30695 1 1 82 ILE N N -10.510 1.563 5.364 1.00 . A A . 165 ILE N 1 1
24 30696 1 1 82 ILE O O -9.050 1.244 8.822 1.00 . A A . 165 ILE O 1 1
25 30697 1 1 3 PHE C C 1.734 4.253 1.362 1.00 . A A . 86 PHE C 1 1
25 30698 1 1 3 PHE CA C 1.130 2.819 1.551 1.00 . A A . 86 PHE CA 1 1
25 30699 1 1 3 PHE CB C 0.545 2.332 0.186 1.00 . A A . 86 PHE CB 1 1
25 30700 1 1 3 PHE CD1 C 1.628 0.109 -0.382 1.00 . A A . 86 PHE CD1 1 1
25 30701 1 1 3 PHE CD2 C -0.745 0.132 0.071 1.00 . A A . 86 PHE CD2 1 1
25 30702 1 1 3 PHE CE1 C 1.566 -1.256 -0.637 1.00 . A A . 86 PHE CE1 1 1
25 30703 1 1 3 PHE CE2 C -0.805 -1.235 -0.190 1.00 . A A . 86 PHE CE2 1 1
25 30704 1 1 3 PHE CG C 0.473 0.813 -0.024 1.00 . A A . 86 PHE CG 1 1
25 30705 1 1 3 PHE CZ C 0.349 -1.929 -0.545 1.00 . A A . 86 PHE CZ 1 1
25 30706 1 1 3 PHE H H 0.393 1.879 3.428 1.00 . A A . 86 PHE H 1 1
25 30707 1 1 3 PHE HA H 2.018 2.197 1.786 1.00 . A A . 86 PHE HA 1 1
25 30708 1 1 3 PHE HB2 H -0.444 2.794 0.017 1.00 . A A . 86 PHE HB2 1 1
25 30709 1 1 3 PHE HB3 H 1.149 2.740 -0.649 1.00 . A A . 86 PHE HB3 1 1
25 30710 1 1 3 PHE HD1 H 2.574 0.622 -0.481 1.00 . A A . 86 PHE HD1 1 1
25 30711 1 1 3 PHE HD2 H -1.649 0.663 0.335 1.00 . A A . 86 PHE HD2 1 1
25 30712 1 1 3 PHE HE1 H 2.464 -1.776 -0.931 1.00 . A A . 86 PHE HE1 1 1
25 30713 1 1 3 PHE HE2 H -1.747 -1.758 -0.127 1.00 . A A . 86 PHE HE2 1 1
25 30714 1 1 3 PHE HZ H 0.290 -2.986 -0.761 1.00 . A A . 86 PHE HZ 1 1
25 30715 1 1 3 PHE N N 0.170 2.548 2.684 1.00 . A A . 86 PHE N 1 1
25 30716 1 1 3 PHE O O 2.924 4.338 1.045 1.00 . A A . 86 PHE O 1 1
25 30717 1 1 4 GLY C C 2.741 7.117 2.059 1.00 . A A . 87 GLY C 1 1
25 30718 1 1 4 GLY CA C 1.420 6.757 1.363 1.00 . A A . 87 GLY CA 1 1
25 30719 1 1 4 GLY H H 0.021 5.091 1.870 1.00 . A A . 87 GLY H 1 1
25 30720 1 1 4 GLY HA2 H 1.524 6.991 0.291 1.00 . A A . 87 GLY HA2 1 1
25 30721 1 1 4 GLY HA3 H 0.638 7.443 1.736 1.00 . A A . 87 GLY HA3 1 1
25 30722 1 1 4 GLY N N 0.953 5.344 1.503 1.00 . A A . 87 GLY N 1 1
25 30723 1 1 4 GLY O O 3.617 7.716 1.440 1.00 . A A . 87 GLY O 1 1
25 30724 1 1 5 ASP C C 5.351 6.145 3.480 1.00 . A A . 88 ASP C 1 1
25 30725 1 1 5 ASP CA C 4.132 6.909 4.107 1.00 . A A . 88 ASP CA 1 1
25 30726 1 1 5 ASP CB C 3.866 6.598 5.604 1.00 . A A . 88 ASP CB 1 1
25 30727 1 1 5 ASP CG C 3.406 5.195 6.018 1.00 . A A . 88 ASP CG 1 1
25 30728 1 1 5 ASP H H 2.134 6.090 3.647 1.00 . A A . 88 ASP H 1 1
25 30729 1 1 5 ASP HA H 4.361 7.987 4.020 1.00 . A A . 88 ASP HA 1 1
25 30730 1 1 5 ASP HB2 H 4.778 6.828 6.183 1.00 . A A . 88 ASP HB2 1 1
25 30731 1 1 5 ASP HB3 H 3.112 7.307 5.989 1.00 . A A . 88 ASP HB3 1 1
25 30732 1 1 5 ASP N N 2.885 6.711 3.327 1.00 . A A . 88 ASP N 1 1
25 30733 1 1 5 ASP O O 6.331 6.814 3.150 1.00 . A A . 88 ASP O 1 1
25 30734 1 1 5 ASP OD1 O 3.091 4.337 5.160 1.00 . A A . 88 ASP OD1 1 1
25 30735 1 1 5 ASP OD2 O 3.309 4.948 7.238 1.00 . A A . 88 ASP OD2 1 1
25 30736 1 1 6 PHE C C 6.760 4.652 1.167 1.00 . A A . 89 PHE C 1 1
25 30737 1 1 6 PHE CA C 6.357 4.005 2.560 1.00 . A A . 89 PHE CA 1 1
25 30738 1 1 6 PHE CB C 5.842 2.516 2.538 1.00 . A A . 89 PHE CB 1 1
25 30739 1 1 6 PHE CD1 C 7.580 0.893 1.530 1.00 . A A . 89 PHE CD1 1 1
25 30740 1 1 6 PHE CD2 C 5.598 1.428 0.264 1.00 . A A . 89 PHE CD2 1 1
25 30741 1 1 6 PHE CE1 C 8.106 0.231 0.418 1.00 . A A . 89 PHE CE1 1 1
25 30742 1 1 6 PHE CE2 C 6.118 0.756 -0.834 1.00 . A A . 89 PHE CE2 1 1
25 30743 1 1 6 PHE CG C 6.352 1.560 1.436 1.00 . A A . 89 PHE CG 1 1
25 30744 1 1 6 PHE CZ C 7.401 0.215 -0.782 1.00 . A A . 89 PHE CZ 1 1
25 30745 1 1 6 PHE H H 4.328 4.449 3.449 1.00 . A A . 89 PHE H 1 1
25 30746 1 1 6 PHE HA H 7.275 4.032 3.194 1.00 . A A . 89 PHE HA 1 1
25 30747 1 1 6 PHE HB2 H 6.068 2.090 3.523 1.00 . A A . 89 PHE HB2 1 1
25 30748 1 1 6 PHE HB3 H 4.735 2.456 2.539 1.00 . A A . 89 PHE HB3 1 1
25 30749 1 1 6 PHE HD1 H 8.165 0.916 2.437 1.00 . A A . 89 PHE HD1 1 1
25 30750 1 1 6 PHE HD2 H 4.621 1.875 0.174 1.00 . A A . 89 PHE HD2 1 1
25 30751 1 1 6 PHE HE1 H 9.080 -0.229 0.474 1.00 . A A . 89 PHE HE1 1 1
25 30752 1 1 6 PHE HE2 H 5.521 0.688 -1.728 1.00 . A A . 89 PHE HE2 1 1
25 30753 1 1 6 PHE HZ H 7.877 -0.155 -1.686 1.00 . A A . 89 PHE HZ 1 1
25 30754 1 1 6 PHE N N 5.278 4.810 3.248 1.00 . A A . 89 PHE N 1 1
25 30755 1 1 6 PHE O O 7.935 4.865 0.847 1.00 . A A . 89 PHE O 1 1
25 30756 1 1 7 LEU C C 6.634 7.097 -0.782 1.00 . A A . 90 LEU C 1 1
25 30757 1 1 7 LEU CA C 5.893 5.727 -0.923 1.00 . A A . 90 LEU CA 1 1
25 30758 1 1 7 LEU CB C 4.467 5.748 -1.540 1.00 . A A . 90 LEU CB 1 1
25 30759 1 1 7 LEU CD1 C 3.412 5.694 -3.876 1.00 . A A . 90 LEU CD1 1 1
25 30760 1 1 7 LEU CD2 C 4.173 7.861 -2.905 1.00 . A A . 90 LEU CD2 1 1
25 30761 1 1 7 LEU CG C 4.439 6.367 -2.945 1.00 . A A . 90 LEU CG 1 1
25 30762 1 1 7 LEU H H 4.831 4.858 0.828 1.00 . A A . 90 LEU H 1 1
25 30763 1 1 7 LEU HA H 6.543 5.169 -1.602 1.00 . A A . 90 LEU HA 1 1
25 30764 1 1 7 LEU HB2 H 4.096 4.704 -1.594 1.00 . A A . 90 LEU HB2 1 1
25 30765 1 1 7 LEU HB3 H 3.736 6.269 -0.889 1.00 . A A . 90 LEU HB3 1 1
25 30766 1 1 7 LEU HD11 H 3.620 4.620 -4.027 1.00 . A A . 90 LEU HD11 1 1
25 30767 1 1 7 LEU HD12 H 2.384 5.773 -3.471 1.00 . A A . 90 LEU HD12 1 1
25 30768 1 1 7 LEU HD13 H 3.387 6.163 -4.879 1.00 . A A . 90 LEU HD13 1 1
25 30769 1 1 7 LEU HD21 H 3.210 8.082 -2.416 1.00 . A A . 90 LEU HD21 1 1
25 30770 1 1 7 LEU HD22 H 4.957 8.403 -2.349 1.00 . A A . 90 LEU HD22 1 1
25 30771 1 1 7 LEU HD23 H 4.171 8.294 -3.918 1.00 . A A . 90 LEU HD23 1 1
25 30772 1 1 7 LEU HG H 5.468 6.290 -3.316 1.00 . A A . 90 LEU HG 1 1
25 30773 1 1 7 LEU N N 5.741 5.014 0.371 1.00 . A A . 90 LEU N 1 1
25 30774 1 1 7 LEU O O 7.660 7.326 -1.426 1.00 . A A . 90 LEU O 1 1
25 30775 1 1 8 THR C C 8.190 9.189 0.921 1.00 . A A . 91 THR C 1 1
25 30776 1 1 8 THR CA C 6.712 9.304 0.419 1.00 . A A . 91 THR CA 1 1
25 30777 1 1 8 THR CB C 5.797 10.022 1.460 1.00 . A A . 91 THR CB 1 1
25 30778 1 1 8 THR CG2 C 6.095 11.510 1.677 1.00 . A A . 91 THR CG2 1 1
25 30779 1 1 8 THR H H 5.239 7.576 0.456 1.00 . A A . 91 THR H 1 1
25 30780 1 1 8 THR HA H 6.741 9.903 -0.514 1.00 . A A . 91 THR HA 1 1
25 30781 1 1 8 THR HB H 5.864 9.562 2.462 1.00 . A A . 91 THR HB 1 1
25 30782 1 1 8 THR HG1 H 3.924 10.592 1.459 1.00 . A A . 91 THR HG1 1 1
25 30783 1 1 8 THR HG21 H 5.353 11.966 2.359 1.00 . A A . 91 THR HG21 1 1
25 30784 1 1 8 THR HG22 H 7.089 11.668 2.133 1.00 . A A . 91 THR HG22 1 1
25 30785 1 1 8 THR HG23 H 6.059 12.086 0.737 1.00 . A A . 91 THR HG23 1 1
25 30786 1 1 8 THR N N 6.108 7.973 0.078 1.00 . A A . 91 THR N 1 1
25 30787 1 1 8 THR O O 9.051 9.998 0.576 1.00 . A A . 91 THR O 1 1
25 30788 1 1 8 THR OG1 O 4.449 9.911 1.010 1.00 . A A . 91 THR OG1 1 1
25 30789 1 1 9 VAL C C 10.847 7.591 1.098 1.00 . A A . 92 VAL C 1 1
25 30790 1 1 9 VAL CA C 9.836 7.856 2.233 1.00 . A A . 92 VAL CA 1 1
25 30791 1 1 9 VAL CB C 9.720 6.731 3.333 1.00 . A A . 92 VAL CB 1 1
25 30792 1 1 9 VAL CG1 C 10.294 5.322 3.052 1.00 . A A . 92 VAL CG1 1 1
25 30793 1 1 9 VAL CG2 C 10.344 7.172 4.641 1.00 . A A . 92 VAL CG2 1 1
25 30794 1 1 9 VAL H H 7.666 7.548 1.888 1.00 . A A . 92 VAL H 1 1
25 30795 1 1 9 VAL HA H 10.194 8.795 2.665 1.00 . A A . 92 VAL HA 1 1
25 30796 1 1 9 VAL HB H 8.662 6.599 3.607 1.00 . A A . 92 VAL HB 1 1
25 30797 1 1 9 VAL HG11 H 11.394 5.334 2.930 1.00 . A A . 92 VAL HG11 1 1
25 30798 1 1 9 VAL HG12 H 10.060 4.601 3.857 1.00 . A A . 92 VAL HG12 1 1
25 30799 1 1 9 VAL HG13 H 9.886 4.894 2.128 1.00 . A A . 92 VAL HG13 1 1
25 30800 1 1 9 VAL HG21 H 9.879 8.116 4.967 1.00 . A A . 92 VAL HG21 1 1
25 30801 1 1 9 VAL HG22 H 10.155 6.410 5.420 1.00 . A A . 92 VAL HG22 1 1
25 30802 1 1 9 VAL HG23 H 11.431 7.306 4.513 1.00 . A A . 92 VAL HG23 1 1
25 30803 1 1 9 VAL N N 8.479 8.153 1.723 1.00 . A A . 92 VAL N 1 1
25 30804 1 1 9 VAL O O 11.957 8.121 1.170 1.00 . A A . 92 VAL O 1 1
25 30805 1 1 10 MET C C 11.383 7.786 -2.112 1.00 . A A . 93 MET C 1 1
25 30806 1 1 10 MET CA C 11.415 6.601 -1.071 1.00 . A A . 93 MET CA 1 1
25 30807 1 1 10 MET CB C 11.220 5.272 -1.826 1.00 . A A . 93 MET CB 1 1
25 30808 1 1 10 MET CE C 10.687 2.445 1.127 1.00 . A A . 93 MET CE 1 1
25 30809 1 1 10 MET CG C 10.818 3.996 -1.070 1.00 . A A . 93 MET CG 1 1
25 30810 1 1 10 MET H H 9.541 6.358 0.224 1.00 . A A . 93 MET H 1 1
25 30811 1 1 10 MET HA H 12.440 6.555 -0.659 1.00 . A A . 93 MET HA 1 1
25 30812 1 1 10 MET HB2 H 10.460 5.431 -2.610 1.00 . A A . 93 MET HB2 1 1
25 30813 1 1 10 MET HB3 H 12.156 5.071 -2.383 1.00 . A A . 93 MET HB3 1 1
25 30814 1 1 10 MET HE1 H 10.952 1.485 0.650 1.00 . A A . 93 MET HE1 1 1
25 30815 1 1 10 MET HE2 H 10.806 2.344 2.218 1.00 . A A . 93 MET HE2 1 1
25 30816 1 1 10 MET HE3 H 9.620 2.653 0.939 1.00 . A A . 93 MET HE3 1 1
25 30817 1 1 10 MET HG2 H 9.734 4.052 -0.877 1.00 . A A . 93 MET HG2 1 1
25 30818 1 1 10 MET HG3 H 10.959 3.097 -1.696 1.00 . A A . 93 MET HG3 1 1
25 30819 1 1 10 MET N N 10.485 6.794 0.081 1.00 . A A . 93 MET N 1 1
25 30820 1 1 10 MET O O 12.437 8.234 -2.572 1.00 . A A . 93 MET O 1 1
25 30821 1 1 10 MET SD S 11.711 3.772 0.474 1.00 . A A . 93 MET SD 1 1
25 30822 1 1 11 THR C C 10.286 10.815 -3.010 1.00 . A A . 94 THR C 1 1
25 30823 1 1 11 THR CA C 10.028 9.356 -3.527 1.00 . A A . 94 THR CA 1 1
25 30824 1 1 11 THR CB C 8.645 9.238 -4.249 1.00 . A A . 94 THR CB 1 1
25 30825 1 1 11 THR CG2 C 8.251 7.856 -4.801 1.00 . A A . 94 THR CG2 1 1
25 30826 1 1 11 THR H H 9.403 7.893 -1.927 1.00 . A A . 94 THR H 1 1
25 30827 1 1 11 THR HA H 10.773 9.171 -4.317 1.00 . A A . 94 THR HA 1 1
25 30828 1 1 11 THR HB H 8.662 9.889 -5.138 1.00 . A A . 94 THR HB 1 1
25 30829 1 1 11 THR HG1 H 7.229 10.534 -3.682 1.00 . A A . 94 THR HG1 1 1
25 30830 1 1 11 THR HG21 H 7.285 7.902 -5.338 1.00 . A A . 94 THR HG21 1 1
25 30831 1 1 11 THR HG22 H 9.005 7.473 -5.512 1.00 . A A . 94 THR HG22 1 1
25 30832 1 1 11 THR HG23 H 8.136 7.105 -3.998 1.00 . A A . 94 THR HG23 1 1
25 30833 1 1 11 THR N N 10.181 8.278 -2.493 1.00 . A A . 94 THR N 1 1
25 30834 1 1 11 THR O O 11.217 11.465 -3.499 1.00 . A A . 94 THR O 1 1
25 30835 1 1 11 THR OG1 O 7.624 9.676 -3.359 1.00 . A A . 94 THR OG1 1 1
25 30836 1 1 12 GLN C C 11.129 12.952 -0.794 1.00 . A A . 95 GLN C 1 1
25 30837 1 1 12 GLN CA C 9.726 12.703 -1.451 1.00 . A A . 95 GLN CA 1 1
25 30838 1 1 12 GLN CB C 8.534 13.029 -0.505 1.00 . A A . 95 GLN CB 1 1
25 30839 1 1 12 GLN CD C 8.398 15.654 -0.503 1.00 . A A . 95 GLN CD 1 1
25 30840 1 1 12 GLN CG C 8.547 14.362 0.296 1.00 . A A . 95 GLN CG 1 1
25 30841 1 1 12 GLN H H 8.789 10.693 -1.686 1.00 . A A . 95 GLN H 1 1
25 30842 1 1 12 GLN HA H 9.661 13.413 -2.299 1.00 . A A . 95 GLN HA 1 1
25 30843 1 1 12 GLN HB2 H 7.587 12.963 -1.077 1.00 . A A . 95 GLN HB2 1 1
25 30844 1 1 12 GLN HB3 H 8.456 12.233 0.250 1.00 . A A . 95 GLN HB3 1 1
25 30845 1 1 12 GLN HE21 H 10.307 15.572 -1.045 1.00 . A A . 95 GLN HE21 1 1
25 30846 1 1 12 GLN HE22 H 9.239 16.871 -1.792 1.00 . A A . 95 GLN HE22 1 1
25 30847 1 1 12 GLN HG2 H 7.707 14.338 1.017 1.00 . A A . 95 GLN HG2 1 1
25 30848 1 1 12 GLN HG3 H 9.445 14.423 0.939 1.00 . A A . 95 GLN HG3 1 1
25 30849 1 1 12 GLN N N 9.528 11.326 -2.014 1.00 . A A . 95 GLN N 1 1
25 30850 1 1 12 GLN NE2 N 9.458 16.150 -1.096 1.00 . A A . 95 GLN NE2 1 1
25 30851 1 1 12 GLN O O 11.667 14.050 -0.967 1.00 . A A . 95 GLN O 1 1
25 30852 1 1 12 GLN OE1 O 7.321 16.233 -0.588 1.00 . A A . 95 GLN OE1 1 1
25 30853 1 1 13 LYS C C 14.252 12.357 -0.468 1.00 . A A . 96 LYS C 1 1
25 30854 1 1 13 LYS CA C 13.074 12.135 0.557 1.00 . A A . 96 LYS CA 1 1
25 30855 1 1 13 LYS CB C 13.311 10.887 1.450 1.00 . A A . 96 LYS CB 1 1
25 30856 1 1 13 LYS CD C 15.532 9.788 2.288 1.00 . A A . 96 LYS CD 1 1
25 30857 1 1 13 LYS CE C 16.289 9.659 0.949 1.00 . A A . 96 LYS CE 1 1
25 30858 1 1 13 LYS CG C 14.517 10.952 2.427 1.00 . A A . 96 LYS CG 1 1
25 30859 1 1 13 LYS H H 11.156 11.131 0.059 1.00 . A A . 96 LYS H 1 1
25 30860 1 1 13 LYS HA H 13.054 13.028 1.212 1.00 . A A . 96 LYS HA 1 1
25 30861 1 1 13 LYS HB2 H 12.405 10.674 2.052 1.00 . A A . 96 LYS HB2 1 1
25 30862 1 1 13 LYS HB3 H 13.396 10.002 0.789 1.00 . A A . 96 LYS HB3 1 1
25 30863 1 1 13 LYS HD2 H 16.260 9.838 3.122 1.00 . A A . 96 LYS HD2 1 1
25 30864 1 1 13 LYS HD3 H 14.994 8.833 2.461 1.00 . A A . 96 LYS HD3 1 1
25 30865 1 1 13 LYS HE2 H 16.902 8.729 0.971 1.00 . A A . 96 LYS HE2 1 1
25 30866 1 1 13 LYS HE3 H 15.568 9.466 0.123 1.00 . A A . 96 LYS HE3 1 1
25 30867 1 1 13 LYS HG2 H 15.043 11.924 2.356 1.00 . A A . 96 LYS HG2 1 1
25 30868 1 1 13 LYS HG3 H 14.127 10.948 3.464 1.00 . A A . 96 LYS HG3 1 1
25 30869 1 1 13 LYS HZ1 H 16.549 11.680 0.447 1.00 . A A . 96 LYS HZ1 1 1
25 30870 1 1 13 LYS HZ2 H 17.741 11.108 1.437 1.00 . A A . 96 LYS HZ2 1 1
25 30871 1 1 13 LYS HZ3 H 17.739 10.718 -0.170 1.00 . A A . 96 LYS HZ3 1 1
25 30872 1 1 13 LYS N N 11.714 11.987 -0.048 1.00 . A A . 96 LYS N 1 1
25 30873 1 1 13 LYS NZ N 17.135 10.846 0.651 1.00 . A A . 96 LYS NZ 1 1
25 30874 1 1 13 LYS O O 15.298 12.892 -0.081 1.00 . A A . 96 LYS O 1 1
25 30875 1 1 14 MET C C 14.899 13.482 -3.463 1.00 . A A . 97 MET C 1 1
25 30876 1 1 14 MET CA C 15.148 12.088 -2.788 1.00 . A A . 97 MET CA 1 1
25 30877 1 1 14 MET CB C 15.118 10.830 -3.702 1.00 . A A . 97 MET CB 1 1
25 30878 1 1 14 MET CE C 18.490 12.367 -4.569 1.00 . A A . 97 MET CE 1 1
25 30879 1 1 14 MET CG C 16.190 10.803 -4.810 1.00 . A A . 97 MET CG 1 1
25 30880 1 1 14 MET H H 13.201 11.494 -1.929 1.00 . A A . 97 MET H 1 1
25 30881 1 1 14 MET HA H 16.158 12.134 -2.335 1.00 . A A . 97 MET HA 1 1
25 30882 1 1 14 MET HB2 H 15.238 9.916 -3.086 1.00 . A A . 97 MET HB2 1 1
25 30883 1 1 14 MET HB3 H 14.118 10.718 -4.166 1.00 . A A . 97 MET HB3 1 1
25 30884 1 1 14 MET HE1 H 19.525 12.497 -4.206 1.00 . A A . 97 MET HE1 1 1
25 30885 1 1 14 MET HE2 H 18.496 12.481 -5.668 1.00 . A A . 97 MET HE2 1 1
25 30886 1 1 14 MET HE3 H 17.873 13.178 -4.143 1.00 . A A . 97 MET HE3 1 1
25 30887 1 1 14 MET HG2 H 16.058 9.903 -5.438 1.00 . A A . 97 MET HG2 1 1
25 30888 1 1 14 MET HG3 H 16.082 11.664 -5.498 1.00 . A A . 97 MET HG3 1 1
25 30889 1 1 14 MET N N 14.129 11.888 -1.726 1.00 . A A . 97 MET N 1 1
25 30890 1 1 14 MET O O 15.622 14.431 -3.148 1.00 . A A . 97 MET O 1 1
25 30891 1 1 14 MET SD S 17.851 10.748 -4.097 1.00 . A A . 97 MET SD 1 1
25 30892 1 1 15 SER C C 12.176 14.782 -5.750 1.00 . A A . 98 SER C 1 1
25 30893 1 1 15 SER CA C 13.563 14.908 -5.035 1.00 . A A . 98 SER CA 1 1
25 30894 1 1 15 SER CB C 14.689 15.374 -6.008 1.00 . A A . 98 SER CB 1 1
25 30895 1 1 15 SER H H 13.333 12.771 -4.485 1.00 . A A . 98 SER H 1 1
25 30896 1 1 15 SER HA H 13.463 15.691 -4.258 1.00 . A A . 98 SER HA 1 1
25 30897 1 1 15 SER HB2 H 14.495 16.415 -6.332 1.00 . A A . 98 SER HB2 1 1
25 30898 1 1 15 SER HB3 H 15.673 15.406 -5.504 1.00 . A A . 98 SER HB3 1 1
25 30899 1 1 15 SER HG H 13.846 14.411 -7.447 1.00 . A A . 98 SER HG 1 1
25 30900 1 1 15 SER N N 13.900 13.618 -4.361 1.00 . A A . 98 SER N 1 1
25 30901 1 1 15 SER O O 12.122 14.663 -6.982 1.00 . A A . 98 SER O 1 1
25 30902 1 1 15 SER OG O 14.766 14.535 -7.162 1.00 . A A . 98 SER OG 1 1
25 30903 1 1 16 GLU C C 8.594 15.354 -4.696 1.00 . A A . 99 GLU C 1 1
25 30904 1 1 16 GLU CA C 9.684 14.643 -5.589 1.00 . A A . 99 GLU CA 1 1
25 30905 1 1 16 GLU CB C 9.484 13.124 -5.908 1.00 . A A . 99 GLU CB 1 1
25 30906 1 1 16 GLU CD C 7.093 12.323 -6.639 1.00 . A A . 99 GLU CD 1 1
25 30907 1 1 16 GLU CG C 8.487 12.763 -7.044 1.00 . A A . 99 GLU CG 1 1
25 30908 1 1 16 GLU H H 11.213 14.832 -3.984 1.00 . A A . 99 GLU H 1 1
25 30909 1 1 16 GLU HA H 9.665 15.197 -6.548 1.00 . A A . 99 GLU HA 1 1
25 30910 1 1 16 GLU HB2 H 10.447 12.672 -6.220 1.00 . A A . 99 GLU HB2 1 1
25 30911 1 1 16 GLU HB3 H 9.249 12.579 -4.975 1.00 . A A . 99 GLU HB3 1 1
25 30912 1 1 16 GLU HG2 H 8.403 13.577 -7.786 1.00 . A A . 99 GLU HG2 1 1
25 30913 1 1 16 GLU HG3 H 8.889 11.909 -7.616 1.00 . A A . 99 GLU HG3 1 1
25 30914 1 1 16 GLU N N 11.054 14.778 -4.996 1.00 . A A . 99 GLU N 1 1
25 30915 1 1 16 GLU O O 8.868 16.424 -4.140 1.00 . A A . 99 GLU O 1 1
25 30916 1 1 16 GLU OE1 O 6.919 11.758 -5.538 1.00 . A A . 99 GLU OE1 1 1
25 30917 1 1 16 GLU OE2 O 6.159 12.530 -7.436 1.00 . A A . 99 GLU OE2 1 1
25 30918 1 1 17 LYS C C 5.181 14.450 -3.296 1.00 . A A . 100 LYS C 1 1
25 30919 1 1 17 LYS CA C 6.270 15.474 -3.759 1.00 . A A . 100 LYS CA 1 1
25 30920 1 1 17 LYS CB C 5.658 16.718 -4.499 1.00 . A A . 100 LYS CB 1 1
25 30921 1 1 17 LYS CD C 4.911 15.830 -6.874 1.00 . A A . 100 LYS CD 1 1
25 30922 1 1 17 LYS CE C 3.821 14.886 -7.435 1.00 . A A . 100 LYS CE 1 1
25 30923 1 1 17 LYS CG C 4.526 16.548 -5.554 1.00 . A A . 100 LYS CG 1 1
25 30924 1 1 17 LYS H H 7.241 13.903 -5.008 1.00 . A A . 100 LYS H 1 1
25 30925 1 1 17 LYS HA H 6.747 15.874 -2.850 1.00 . A A . 100 LYS HA 1 1
25 30926 1 1 17 LYS HB2 H 5.254 17.381 -3.710 1.00 . A A . 100 LYS HB2 1 1
25 30927 1 1 17 LYS HB3 H 6.474 17.323 -4.939 1.00 . A A . 100 LYS HB3 1 1
25 30928 1 1 17 LYS HD2 H 5.147 16.604 -7.629 1.00 . A A . 100 LYS HD2 1 1
25 30929 1 1 17 LYS HD3 H 5.869 15.282 -6.771 1.00 . A A . 100 LYS HD3 1 1
25 30930 1 1 17 LYS HE2 H 2.811 15.338 -7.334 1.00 . A A . 100 LYS HE2 1 1
25 30931 1 1 17 LYS HE3 H 3.973 14.752 -8.528 1.00 . A A . 100 LYS HE3 1 1
25 30932 1 1 17 LYS HG2 H 3.666 16.048 -5.067 1.00 . A A . 100 LYS HG2 1 1
25 30933 1 1 17 LYS HG3 H 4.124 17.549 -5.806 1.00 . A A . 100 LYS HG3 1 1
25 30934 1 1 17 LYS HZ1 H 3.143 12.890 -6.935 1.00 . A A . 100 LYS HZ1 1 1
25 30935 1 1 17 LYS HZ2 H 4.804 13.061 -7.021 1.00 . A A . 100 LYS HZ2 1 1
25 30936 1 1 17 LYS HZ3 H 4.012 13.636 -5.721 1.00 . A A . 100 LYS HZ3 1 1
25 30937 1 1 17 LYS N N 7.350 14.835 -4.576 1.00 . A A . 100 LYS N 1 1
25 30938 1 1 17 LYS NZ N 3.899 13.562 -6.758 1.00 . A A . 100 LYS NZ 1 1
25 30939 1 1 17 LYS O O 4.493 13.881 -4.149 1.00 . A A . 100 LYS O 1 1
25 30940 1 1 18 ASP C C 3.517 13.381 -0.004 1.00 . A A . 101 ASP C 1 1
25 30941 1 1 18 ASP CA C 3.923 13.237 -1.519 1.00 . A A . 101 ASP CA 1 1
25 30942 1 1 18 ASP CB C 4.319 11.769 -1.884 1.00 . A A . 101 ASP CB 1 1
25 30943 1 1 18 ASP CG C 3.097 10.920 -2.209 1.00 . A A . 101 ASP CG 1 1
25 30944 1 1 18 ASP H H 5.578 14.715 -1.325 1.00 . A A . 101 ASP H 1 1
25 30945 1 1 18 ASP HA H 3.009 13.504 -2.092 1.00 . A A . 101 ASP HA 1 1
25 30946 1 1 18 ASP HB2 H 4.982 11.721 -2.769 1.00 . A A . 101 ASP HB2 1 1
25 30947 1 1 18 ASP HB3 H 4.893 11.287 -1.078 1.00 . A A . 101 ASP HB3 1 1
25 30948 1 1 18 ASP N N 4.982 14.195 -1.982 1.00 . A A . 101 ASP N 1 1
25 30949 1 1 18 ASP O O 4.192 14.033 0.798 1.00 . A A . 101 ASP O 1 1
25 30950 1 1 18 ASP OD1 O 2.405 10.483 -1.263 1.00 . A A . 101 ASP OD1 1 1
25 30951 1 1 18 ASP OD2 O 2.786 10.743 -3.403 1.00 . A A . 101 ASP OD2 1 1
25 30952 1 1 19 THR C C 0.634 11.695 1.791 1.00 . A A . 102 THR C 1 1
25 30953 1 1 19 THR CA C 1.793 12.767 1.744 1.00 . A A . 102 THR CA 1 1
25 30954 1 1 19 THR CB C 1.408 14.210 2.230 1.00 . A A . 102 THR CB 1 1
25 30955 1 1 19 THR CG2 C 0.928 14.283 3.687 1.00 . A A . 102 THR CG2 1 1
25 30956 1 1 19 THR H H 2.170 11.989 -0.297 1.00 . A A . 102 THR H 1 1
25 30957 1 1 19 THR HA H 2.583 12.394 2.426 1.00 . A A . 102 THR HA 1 1
25 30958 1 1 19 THR HB H 0.646 14.668 1.567 1.00 . A A . 102 THR HB 1 1
25 30959 1 1 19 THR HG1 H 2.269 15.884 2.488 1.00 . A A . 102 THR HG1 1 1
25 30960 1 1 19 THR HG21 H 1.737 14.002 4.387 1.00 . A A . 102 THR HG21 1 1
25 30961 1 1 19 THR HG22 H 0.610 15.306 3.959 1.00 . A A . 102 THR HG22 1 1
25 30962 1 1 19 THR HG23 H 0.084 13.604 3.894 1.00 . A A . 102 THR HG23 1 1
25 30963 1 1 19 THR N N 2.361 12.780 0.356 1.00 . A A . 102 THR N 1 1
25 30964 1 1 19 THR O O 0.788 10.651 2.430 1.00 . A A . 102 THR O 1 1
25 30965 1 1 19 THR OG1 O 2.575 15.026 2.166 1.00 . A A . 102 THR OG1 1 1
25 30966 1 1 20 LYS C C -2.379 11.189 -0.326 1.00 . A A . 103 LYS C 1 1
25 30967 1 1 20 LYS CA C -1.693 11.020 1.076 1.00 . A A . 103 LYS CA 1 1
25 30968 1 1 20 LYS CB C -2.584 11.118 2.360 1.00 . A A . 103 LYS CB 1 1
25 30969 1 1 20 LYS CD C -2.954 13.691 2.734 1.00 . A A . 103 LYS CD 1 1
25 30970 1 1 20 LYS CE C -3.146 14.542 1.470 1.00 . A A . 103 LYS CE 1 1
25 30971 1 1 20 LYS CG C -3.579 12.285 2.597 1.00 . A A . 103 LYS CG 1 1
25 30972 1 1 20 LYS H H -0.451 12.755 0.521 1.00 . A A . 103 LYS H 1 1
25 30973 1 1 20 LYS HA H -1.320 9.969 1.012 1.00 . A A . 103 LYS HA 1 1
25 30974 1 1 20 LYS HB2 H -3.174 10.182 2.409 1.00 . A A . 103 LYS HB2 1 1
25 30975 1 1 20 LYS HB3 H -1.923 11.035 3.245 1.00 . A A . 103 LYS HB3 1 1
25 30976 1 1 20 LYS HD2 H -3.412 14.213 3.597 1.00 . A A . 103 LYS HD2 1 1
25 30977 1 1 20 LYS HD3 H -1.887 13.594 2.999 1.00 . A A . 103 LYS HD3 1 1
25 30978 1 1 20 LYS HE2 H -2.961 13.941 0.552 1.00 . A A . 103 LYS HE2 1 1
25 30979 1 1 20 LYS HE3 H -4.218 14.832 1.383 1.00 . A A . 103 LYS HE3 1 1
25 30980 1 1 20 LYS HG2 H -4.382 12.272 1.833 1.00 . A A . 103 LYS HG2 1 1
25 30981 1 1 20 LYS HG3 H -4.125 12.063 3.535 1.00 . A A . 103 LYS HG3 1 1
25 30982 1 1 20 LYS HZ1 H -2.385 16.318 0.654 1.00 . A A . 103 LYS HZ1 1 1
25 30983 1 1 20 LYS HZ2 H -2.446 16.344 2.303 1.00 . A A . 103 LYS HZ2 1 1
25 30984 1 1 20 LYS HZ3 H -1.265 15.473 1.541 1.00 . A A . 103 LYS HZ3 1 1
25 30985 1 1 20 LYS N N -0.532 11.965 1.168 1.00 . A A . 103 LYS N 1 1
25 30986 1 1 20 LYS NZ N -2.268 15.737 1.495 1.00 . A A . 103 LYS NZ 1 1
25 30987 1 1 20 LYS O O -1.718 11.675 -1.253 1.00 . A A . 103 LYS O 1 1
25 30988 1 1 21 GLU C C -3.656 9.731 -2.920 1.00 . A A . 104 GLU C 1 1
25 30989 1 1 21 GLU CA C -4.302 10.796 -1.931 1.00 . A A . 104 GLU CA 1 1
25 30990 1 1 21 GLU CB C -4.393 12.210 -2.601 1.00 . A A . 104 GLU CB 1 1
25 30991 1 1 21 GLU CD C -5.514 13.813 -0.895 1.00 . A A . 104 GLU CD 1 1
25 30992 1 1 21 GLU CG C -5.623 13.074 -2.213 1.00 . A A . 104 GLU CG 1 1
25 30993 1 1 21 GLU H H -4.198 10.717 0.328 1.00 . A A . 104 GLU H 1 1
25 30994 1 1 21 GLU HA H -5.352 10.455 -1.806 1.00 . A A . 104 GLU HA 1 1
25 30995 1 1 21 GLU HB2 H -3.465 12.796 -2.464 1.00 . A A . 104 GLU HB2 1 1
25 30996 1 1 21 GLU HB3 H -4.449 12.084 -3.698 1.00 . A A . 104 GLU HB3 1 1
25 30997 1 1 21 GLU HG2 H -5.790 13.851 -2.979 1.00 . A A . 104 GLU HG2 1 1
25 30998 1 1 21 GLU HG3 H -6.553 12.480 -2.192 1.00 . A A . 104 GLU HG3 1 1
25 30999 1 1 21 GLU N N -3.649 10.761 -0.552 1.00 . A A . 104 GLU N 1 1
25 31000 1 1 21 GLU O O -4.402 9.046 -3.630 1.00 . A A . 104 GLU O 1 1
25 31001 1 1 21 GLU OE1 O -5.009 14.956 -0.895 1.00 . A A . 104 GLU OE1 1 1
25 31002 1 1 21 GLU OE2 O -5.903 13.254 0.150 1.00 . A A . 104 GLU OE2 1 1
25 31003 1 1 22 GLU C C -1.875 7.124 -3.447 1.00 . A A . 105 GLU C 1 1
25 31004 1 1 22 GLU CA C -1.580 8.605 -3.827 1.00 . A A . 105 GLU CA 1 1
25 31005 1 1 22 GLU CB C -0.077 8.984 -3.848 1.00 . A A . 105 GLU CB 1 1
25 31006 1 1 22 GLU CD C 0.313 8.256 -6.369 1.00 . A A . 105 GLU CD 1 1
25 31007 1 1 22 GLU CG C 0.786 8.247 -4.914 1.00 . A A . 105 GLU CG 1 1
25 31008 1 1 22 GLU H H -1.779 10.281 -2.467 1.00 . A A . 105 GLU H 1 1
25 31009 1 1 22 GLU HA H -1.934 8.715 -4.866 1.00 . A A . 105 GLU HA 1 1
25 31010 1 1 22 GLU HB2 H 0.030 10.069 -4.048 1.00 . A A . 105 GLU HB2 1 1
25 31011 1 1 22 GLU HB3 H 0.377 8.846 -2.847 1.00 . A A . 105 GLU HB3 1 1
25 31012 1 1 22 GLU HG2 H 1.807 8.669 -4.905 1.00 . A A . 105 GLU HG2 1 1
25 31013 1 1 22 GLU HG3 H 0.905 7.190 -4.625 1.00 . A A . 105 GLU HG3 1 1
25 31014 1 1 22 GLU N N -2.310 9.592 -2.998 1.00 . A A . 105 GLU N 1 1
25 31015 1 1 22 GLU O O -1.705 6.284 -4.335 1.00 . A A . 105 GLU O 1 1
25 31016 1 1 22 GLU OE1 O -0.290 9.252 -6.827 1.00 . A A . 105 GLU OE1 1 1
25 31017 1 1 22 GLU OE2 O 0.521 7.234 -7.057 1.00 . A A . 105 GLU OE2 1 1
25 31018 1 1 23 ILE C C -3.833 4.885 -3.038 1.00 . A A . 106 ILE C 1 1
25 31019 1 1 23 ILE CA C -2.767 5.321 -1.951 1.00 . A A . 106 ILE CA 1 1
25 31020 1 1 23 ILE CB C -3.351 4.930 -0.525 1.00 . A A . 106 ILE CB 1 1
25 31021 1 1 23 ILE CD1 C -4.075 2.708 0.832 1.00 . A A . 106 ILE CD1 1 1
25 31022 1 1 23 ILE CG1 C -3.495 3.363 -0.428 1.00 . A A . 106 ILE CG1 1 1
25 31023 1 1 23 ILE CG2 C -4.714 5.592 -0.146 1.00 . A A . 106 ILE CG2 1 1
25 31024 1 1 23 ILE H H -2.375 7.523 -1.532 1.00 . A A . 106 ILE H 1 1
25 31025 1 1 23 ILE HA H -1.832 4.744 -2.087 1.00 . A A . 106 ILE HA 1 1
25 31026 1 1 23 ILE HB H -2.606 5.251 0.228 1.00 . A A . 106 ILE HB 1 1
25 31027 1 1 23 ILE HD11 H -3.441 2.878 1.706 1.00 . A A . 106 ILE HD11 1 1
25 31028 1 1 23 ILE HD12 H -5.088 3.085 1.064 1.00 . A A . 106 ILE HD12 1 1
25 31029 1 1 23 ILE HD13 H -4.160 1.613 0.708 1.00 . A A . 106 ILE HD13 1 1
25 31030 1 1 23 ILE HG12 H -4.144 2.998 -1.243 1.00 . A A . 106 ILE HG12 1 1
25 31031 1 1 23 ILE HG13 H -2.519 2.894 -0.644 1.00 . A A . 106 ILE HG13 1 1
25 31032 1 1 23 ILE HG21 H -4.727 6.683 -0.312 1.00 . A A . 106 ILE HG21 1 1
25 31033 1 1 23 ILE HG22 H -5.558 5.170 -0.729 1.00 . A A . 106 ILE HG22 1 1
25 31034 1 1 23 ILE HG23 H -4.981 5.424 0.914 1.00 . A A . 106 ILE HG23 1 1
25 31035 1 1 23 ILE N N -2.345 6.750 -2.210 1.00 . A A . 106 ILE N 1 1
25 31036 1 1 23 ILE O O -3.782 3.756 -3.537 1.00 . A A . 106 ILE O 1 1
25 31037 1 1 24 LEU C C -5.212 5.192 -5.838 1.00 . A A . 107 LEU C 1 1
25 31038 1 1 24 LEU CA C -5.794 5.482 -4.428 1.00 . A A . 107 LEU CA 1 1
25 31039 1 1 24 LEU CB C -6.932 6.555 -4.377 1.00 . A A . 107 LEU CB 1 1
25 31040 1 1 24 LEU CD1 C -9.070 5.170 -4.666 1.00 . A A . 107 LEU CD1 1 1
25 31041 1 1 24 LEU CD2 C -8.160 5.553 -2.314 1.00 . A A . 107 LEU CD2 1 1
25 31042 1 1 24 LEU CG C -8.284 6.114 -3.742 1.00 . A A . 107 LEU CG 1 1
25 31043 1 1 24 LEU H H -4.507 6.756 -3.106 1.00 . A A . 107 LEU H 1 1
25 31044 1 1 24 LEU HA H -6.194 4.528 -4.116 1.00 . A A . 107 LEU HA 1 1
25 31045 1 1 24 LEU HB2 H -6.590 7.468 -3.852 1.00 . A A . 107 LEU HB2 1 1
25 31046 1 1 24 LEU HB3 H -7.148 6.922 -5.397 1.00 . A A . 107 LEU HB3 1 1
25 31047 1 1 24 LEU HD11 H -9.358 5.672 -5.608 1.00 . A A . 107 LEU HD11 1 1
25 31048 1 1 24 LEU HD12 H -8.484 4.282 -4.952 1.00 . A A . 107 LEU HD12 1 1
25 31049 1 1 24 LEU HD13 H -10.005 4.811 -4.198 1.00 . A A . 107 LEU HD13 1 1
25 31050 1 1 24 LEU HD21 H -7.578 4.617 -2.271 1.00 . A A . 107 LEU HD21 1 1
25 31051 1 1 24 LEU HD22 H -7.664 6.273 -1.637 1.00 . A A . 107 LEU HD22 1 1
25 31052 1 1 24 LEU HD23 H -9.150 5.331 -1.872 1.00 . A A . 107 LEU HD23 1 1
25 31053 1 1 24 LEU HG H -8.914 7.010 -3.637 1.00 . A A . 107 LEU HG 1 1
25 31054 1 1 24 LEU N N -4.770 5.796 -3.407 1.00 . A A . 107 LEU N 1 1
25 31055 1 1 24 LEU O O -5.547 4.154 -6.431 1.00 . A A . 107 LEU O 1 1
25 31056 1 1 25 LYS C C -2.676 4.556 -7.536 1.00 . A A . 108 LYS C 1 1
25 31057 1 1 25 LYS CA C -3.636 5.785 -7.640 1.00 . A A . 108 LYS CA 1 1
25 31058 1 1 25 LYS CB C -2.875 7.023 -8.196 1.00 . A A . 108 LYS CB 1 1
25 31059 1 1 25 LYS CD C -3.991 9.284 -7.498 1.00 . A A . 108 LYS CD 1 1
25 31060 1 1 25 LYS CE C -5.469 9.292 -7.072 1.00 . A A . 108 LYS CE 1 1
25 31061 1 1 25 LYS CG C -3.673 8.279 -8.632 1.00 . A A . 108 LYS CG 1 1
25 31062 1 1 25 LYS H H -3.927 6.698 -5.630 1.00 . A A . 108 LYS H 1 1
25 31063 1 1 25 LYS HA H -4.410 5.459 -8.366 1.00 . A A . 108 LYS HA 1 1
25 31064 1 1 25 LYS HB2 H -2.073 7.317 -7.490 1.00 . A A . 108 LYS HB2 1 1
25 31065 1 1 25 LYS HB3 H -2.307 6.689 -9.087 1.00 . A A . 108 LYS HB3 1 1
25 31066 1 1 25 LYS HD2 H -3.318 9.095 -6.637 1.00 . A A . 108 LYS HD2 1 1
25 31067 1 1 25 LYS HD3 H -3.701 10.299 -7.836 1.00 . A A . 108 LYS HD3 1 1
25 31068 1 1 25 LYS HE2 H -6.101 9.669 -7.905 1.00 . A A . 108 LYS HE2 1 1
25 31069 1 1 25 LYS HE3 H -5.821 8.255 -6.889 1.00 . A A . 108 LYS HE3 1 1
25 31070 1 1 25 LYS HG2 H -3.039 8.814 -9.369 1.00 . A A . 108 LYS HG2 1 1
25 31071 1 1 25 LYS HG3 H -4.570 7.994 -9.217 1.00 . A A . 108 LYS HG3 1 1
25 31072 1 1 25 LYS HZ1 H -6.597 10.264 -5.551 1.00 . A A . 108 LYS HZ1 1 1
25 31073 1 1 25 LYS HZ2 H -5.132 9.711 -5.029 1.00 . A A . 108 LYS HZ2 1 1
25 31074 1 1 25 LYS HZ3 H -5.213 11.063 -5.959 1.00 . A A . 108 LYS HZ3 1 1
25 31075 1 1 25 LYS N N -4.306 6.052 -6.340 1.00 . A A . 108 LYS N 1 1
25 31076 1 1 25 LYS NZ N -5.625 10.127 -5.852 1.00 . A A . 108 LYS NZ 1 1
25 31077 1 1 25 LYS O O -2.782 3.674 -8.392 1.00 . A A . 108 LYS O 1 1
25 31078 1 1 26 ALA C C -1.610 1.913 -6.219 1.00 . A A . 109 ALA C 1 1
25 31079 1 1 26 ALA CA C -0.895 3.283 -6.361 1.00 . A A . 109 ALA CA 1 1
25 31080 1 1 26 ALA CB C 0.085 3.596 -5.216 1.00 . A A . 109 ALA CB 1 1
25 31081 1 1 26 ALA H H -1.894 5.121 -5.723 1.00 . A A . 109 ALA H 1 1
25 31082 1 1 26 ALA HA H -0.329 3.206 -7.310 1.00 . A A . 109 ALA HA 1 1
25 31083 1 1 26 ALA HB1 H -0.432 3.698 -4.243 1.00 . A A . 109 ALA HB1 1 1
25 31084 1 1 26 ALA HB2 H 0.846 2.802 -5.104 1.00 . A A . 109 ALA HB2 1 1
25 31085 1 1 26 ALA HB3 H 0.632 4.542 -5.396 1.00 . A A . 109 ALA HB3 1 1
25 31086 1 1 26 ALA N N -1.804 4.441 -6.504 1.00 . A A . 109 ALA N 1 1
25 31087 1 1 26 ALA O O -1.191 0.978 -6.903 1.00 . A A . 109 ALA O 1 1
25 31088 1 1 27 PHE C C -4.178 0.159 -6.623 1.00 . A A . 110 PHE C 1 1
25 31089 1 1 27 PHE CA C -3.407 0.471 -5.318 1.00 . A A . 110 PHE CA 1 1
25 31090 1 1 27 PHE CB C -4.312 0.476 -4.072 1.00 . A A . 110 PHE CB 1 1
25 31091 1 1 27 PHE CD1 C -6.161 -1.206 -4.575 1.00 . A A . 110 PHE CD1 1 1
25 31092 1 1 27 PHE CD2 C -4.904 -1.510 -2.541 1.00 . A A . 110 PHE CD2 1 1
25 31093 1 1 27 PHE CE1 C -6.865 -2.373 -4.329 1.00 . A A . 110 PHE CE1 1 1
25 31094 1 1 27 PHE CE2 C -5.625 -2.679 -2.284 1.00 . A A . 110 PHE CE2 1 1
25 31095 1 1 27 PHE CG C -5.132 -0.788 -3.716 1.00 . A A . 110 PHE CG 1 1
25 31096 1 1 27 PHE CZ C -6.582 -3.120 -3.199 1.00 . A A . 110 PHE CZ 1 1
25 31097 1 1 27 PHE H H -3.159 2.624 -5.072 1.00 . A A . 110 PHE H 1 1
25 31098 1 1 27 PHE HA H -2.676 -0.339 -5.175 1.00 . A A . 110 PHE HA 1 1
25 31099 1 1 27 PHE HB2 H -3.750 0.915 -3.256 1.00 . A A . 110 PHE HB2 1 1
25 31100 1 1 27 PHE HB3 H -5.015 1.276 -4.165 1.00 . A A . 110 PHE HB3 1 1
25 31101 1 1 27 PHE HD1 H -6.424 -0.636 -5.451 1.00 . A A . 110 PHE HD1 1 1
25 31102 1 1 27 PHE HD2 H -4.147 -1.188 -1.841 1.00 . A A . 110 PHE HD2 1 1
25 31103 1 1 27 PHE HE1 H -7.625 -2.702 -5.022 1.00 . A A . 110 PHE HE1 1 1
25 31104 1 1 27 PHE HE2 H -5.428 -3.248 -1.389 1.00 . A A . 110 PHE HE2 1 1
25 31105 1 1 27 PHE HZ H -7.104 -4.054 -3.090 1.00 . A A . 110 PHE HZ 1 1
25 31106 1 1 27 PHE N N -2.686 1.764 -5.409 1.00 . A A . 110 PHE N 1 1
25 31107 1 1 27 PHE O O -4.099 -0.990 -7.070 1.00 . A A . 110 PHE O 1 1
25 31108 1 1 28 LYS C C -4.705 0.571 -9.702 1.00 . A A . 111 LYS C 1 1
25 31109 1 1 28 LYS CA C -5.664 0.774 -8.468 1.00 . A A . 111 LYS CA 1 1
25 31110 1 1 28 LYS CB C -6.875 1.731 -8.633 1.00 . A A . 111 LYS CB 1 1
25 31111 1 1 28 LYS CD C -8.772 -0.034 -8.153 1.00 . A A . 111 LYS CD 1 1
25 31112 1 1 28 LYS CE C -9.969 -0.816 -8.726 1.00 . A A . 111 LYS CE 1 1
25 31113 1 1 28 LYS CG C -8.150 1.004 -9.144 1.00 . A A . 111 LYS CG 1 1
25 31114 1 1 28 LYS H H -4.780 2.093 -6.929 1.00 . A A . 111 LYS H 1 1
25 31115 1 1 28 LYS HA H -6.096 -0.227 -8.297 1.00 . A A . 111 LYS HA 1 1
25 31116 1 1 28 LYS HB2 H -7.138 2.224 -7.676 1.00 . A A . 111 LYS HB2 1 1
25 31117 1 1 28 LYS HB3 H -6.605 2.576 -9.288 1.00 . A A . 111 LYS HB3 1 1
25 31118 1 1 28 LYS HD2 H -8.032 -0.763 -7.759 1.00 . A A . 111 LYS HD2 1 1
25 31119 1 1 28 LYS HD3 H -9.102 0.484 -7.231 1.00 . A A . 111 LYS HD3 1 1
25 31120 1 1 28 LYS HE2 H -10.519 -1.314 -7.897 1.00 . A A . 111 LYS HE2 1 1
25 31121 1 1 28 LYS HE3 H -10.717 -0.126 -9.175 1.00 . A A . 111 LYS HE3 1 1
25 31122 1 1 28 LYS HG2 H -8.915 1.766 -9.396 1.00 . A A . 111 LYS HG2 1 1
25 31123 1 1 28 LYS HG3 H -7.913 0.518 -10.111 1.00 . A A . 111 LYS HG3 1 1
25 31124 1 1 28 LYS HZ1 H -8.847 -2.518 -9.370 1.00 . A A . 111 LYS HZ1 1 1
25 31125 1 1 28 LYS HZ2 H -10.349 -2.447 -10.055 1.00 . A A . 111 LYS HZ2 1 1
25 31126 1 1 28 LYS HZ3 H -9.172 -1.475 -10.602 1.00 . A A . 111 LYS HZ3 1 1
25 31127 1 1 28 LYS N N -4.939 1.112 -7.224 1.00 . A A . 111 LYS N 1 1
25 31128 1 1 28 LYS NZ N -9.537 -1.841 -9.714 1.00 . A A . 111 LYS NZ 1 1
25 31129 1 1 28 LYS O O -5.083 -0.212 -10.577 1.00 . A A . 111 LYS O 1 1
25 31130 1 1 29 LEU C C -1.756 -0.481 -10.578 1.00 . A A . 112 LEU C 1 1
25 31131 1 1 29 LEU CA C -2.520 0.867 -10.881 1.00 . A A . 112 LEU CA 1 1
25 31132 1 1 29 LEU CB C -1.666 2.123 -11.187 1.00 . A A . 112 LEU CB 1 1
25 31133 1 1 29 LEU CD1 C 0.836 1.659 -10.691 1.00 . A A . 112 LEU CD1 1 1
25 31134 1 1 29 LEU CD2 C -0.115 3.914 -10.234 1.00 . A A . 112 LEU CD2 1 1
25 31135 1 1 29 LEU CG C -0.449 2.411 -10.288 1.00 . A A . 112 LEU CG 1 1
25 31136 1 1 29 LEU H H -3.231 1.952 -9.150 1.00 . A A . 112 LEU H 1 1
25 31137 1 1 29 LEU HA H -3.064 0.656 -11.794 1.00 . A A . 112 LEU HA 1 1
25 31138 1 1 29 LEU HB2 H -1.339 2.048 -12.222 1.00 . A A . 112 LEU HB2 1 1
25 31139 1 1 29 LEU HB3 H -2.337 3.005 -11.209 1.00 . A A . 112 LEU HB3 1 1
25 31140 1 1 29 LEU HD11 H 0.708 0.563 -10.702 1.00 . A A . 112 LEU HD11 1 1
25 31141 1 1 29 LEU HD12 H 1.186 1.948 -11.700 1.00 . A A . 112 LEU HD12 1 1
25 31142 1 1 29 LEU HD13 H 1.664 1.862 -9.987 1.00 . A A . 112 LEU HD13 1 1
25 31143 1 1 29 LEU HD21 H 0.234 4.298 -11.211 1.00 . A A . 112 LEU HD21 1 1
25 31144 1 1 29 LEU HD22 H -0.986 4.528 -9.946 1.00 . A A . 112 LEU HD22 1 1
25 31145 1 1 29 LEU HD23 H 0.678 4.134 -9.494 1.00 . A A . 112 LEU HD23 1 1
25 31146 1 1 29 LEU HG H -0.794 2.049 -9.308 1.00 . A A . 112 LEU HG 1 1
25 31147 1 1 29 LEU N N -3.493 1.194 -9.801 1.00 . A A . 112 LEU N 1 1
25 31148 1 1 29 LEU O O -1.372 -1.172 -11.523 1.00 . A A . 112 LEU O 1 1
25 31149 1 1 30 PHE C C -1.655 -3.401 -9.391 1.00 . A A . 113 PHE C 1 1
25 31150 1 1 30 PHE CA C -0.904 -2.137 -8.880 1.00 . A A . 113 PHE CA 1 1
25 31151 1 1 30 PHE CB C -0.878 -2.248 -7.326 1.00 . A A . 113 PHE CB 1 1
25 31152 1 1 30 PHE CD1 C 1.535 -2.808 -6.837 1.00 . A A . 113 PHE CD1 1 1
25 31153 1 1 30 PHE CD2 C 0.355 -1.285 -5.378 1.00 . A A . 113 PHE CD2 1 1
25 31154 1 1 30 PHE CE1 C 2.525 -2.949 -5.870 1.00 . A A . 113 PHE CE1 1 1
25 31155 1 1 30 PHE CE2 C 1.326 -1.459 -4.401 1.00 . A A . 113 PHE CE2 1 1
25 31156 1 1 30 PHE CG C 0.424 -1.997 -6.578 1.00 . A A . 113 PHE CG 1 1
25 31157 1 1 30 PHE CZ C 2.376 -2.338 -4.629 1.00 . A A . 113 PHE CZ 1 1
25 31158 1 1 30 PHE H H -1.821 -0.147 -8.602 1.00 . A A . 113 PHE H 1 1
25 31159 1 1 30 PHE HA H 0.126 -2.185 -9.246 1.00 . A A . 113 PHE HA 1 1
25 31160 1 1 30 PHE HB2 H -1.727 -1.697 -6.893 1.00 . A A . 113 PHE HB2 1 1
25 31161 1 1 30 PHE HB3 H -1.141 -3.276 -7.000 1.00 . A A . 113 PHE HB3 1 1
25 31162 1 1 30 PHE HD1 H 1.584 -3.413 -7.738 1.00 . A A . 113 PHE HD1 1 1
25 31163 1 1 30 PHE HD2 H -0.523 -0.713 -5.146 1.00 . A A . 113 PHE HD2 1 1
25 31164 1 1 30 PHE HE1 H 3.367 -3.592 -6.063 1.00 . A A . 113 PHE HE1 1 1
25 31165 1 1 30 PHE HE2 H 1.216 -0.972 -3.444 1.00 . A A . 113 PHE HE2 1 1
25 31166 1 1 30 PHE HZ H 3.047 -2.579 -3.822 1.00 . A A . 113 PHE HZ 1 1
25 31167 1 1 30 PHE N N -1.527 -0.848 -9.292 1.00 . A A . 113 PHE N 1 1
25 31168 1 1 30 PHE O O -1.013 -4.327 -9.892 1.00 . A A . 113 PHE O 1 1
25 31169 1 1 31 ASP C C -4.425 -4.415 -11.043 1.00 . A A . 114 ASP C 1 1
25 31170 1 1 31 ASP CA C -3.792 -4.614 -9.592 1.00 . A A . 114 ASP CA 1 1
25 31171 1 1 31 ASP CB C -4.833 -4.919 -8.466 1.00 . A A . 114 ASP CB 1 1
25 31172 1 1 31 ASP CG C -5.370 -6.345 -8.505 1.00 . A A . 114 ASP CG 1 1
25 31173 1 1 31 ASP H H -3.357 -2.499 -8.949 1.00 . A A . 114 ASP H 1 1
25 31174 1 1 31 ASP HA H -3.122 -5.503 -9.546 1.00 . A A . 114 ASP HA 1 1
25 31175 1 1 31 ASP HB2 H -4.400 -4.806 -7.451 1.00 . A A . 114 ASP HB2 1 1
25 31176 1 1 31 ASP HB3 H -5.706 -4.242 -8.503 1.00 . A A . 114 ASP HB3 1 1
25 31177 1 1 31 ASP N N -2.989 -3.438 -9.190 1.00 . A A . 114 ASP N 1 1
25 31178 1 1 31 ASP O O -5.651 -4.271 -11.146 1.00 . A A . 114 ASP O 1 1
25 31179 1 1 31 ASP OD1 O -6.111 -6.689 -9.450 1.00 . A A . 114 ASP OD1 1 1
25 31180 1 1 31 ASP OD2 O -5.135 -7.103 -7.538 1.00 . A A . 114 ASP OD2 1 1
25 31181 1 1 32 ASP C C -5.216 -5.435 -14.014 1.00 . A A . 115 ASP C 1 1
25 31182 1 1 32 ASP CA C -4.275 -4.235 -13.559 1.00 . A A . 115 ASP CA 1 1
25 31183 1 1 32 ASP CB C -3.185 -3.936 -14.645 1.00 . A A . 115 ASP CB 1 1
25 31184 1 1 32 ASP CG C -1.905 -4.779 -14.668 1.00 . A A . 115 ASP CG 1 1
25 31185 1 1 32 ASP H H -2.636 -4.355 -12.136 1.00 . A A . 115 ASP H 1 1
25 31186 1 1 32 ASP HA H -4.909 -3.314 -13.549 1.00 . A A . 115 ASP HA 1 1
25 31187 1 1 32 ASP HB2 H -3.649 -4.030 -15.644 1.00 . A A . 115 ASP HB2 1 1
25 31188 1 1 32 ASP HB3 H -2.893 -2.865 -14.640 1.00 . A A . 115 ASP HB3 1 1
25 31189 1 1 32 ASP N N -3.669 -4.380 -12.185 1.00 . A A . 115 ASP N 1 1
25 31190 1 1 32 ASP O O -5.958 -5.244 -14.983 1.00 . A A . 115 ASP O 1 1
25 31191 1 1 32 ASP OD1 O -1.089 -4.656 -13.729 1.00 . A A . 115 ASP OD1 1 1
25 31192 1 1 32 ASP OD2 O -1.698 -5.542 -15.636 1.00 . A A . 115 ASP OD2 1 1
25 31193 1 1 33 ASP C C -7.632 -7.564 -13.211 1.00 . A A . 116 ASP C 1 1
25 31194 1 1 33 ASP CA C -6.150 -7.756 -13.748 1.00 . A A . 116 ASP CA 1 1
25 31195 1 1 33 ASP CB C -5.537 -9.145 -13.373 1.00 . A A . 116 ASP CB 1 1
25 31196 1 1 33 ASP CG C -6.099 -10.356 -14.127 1.00 . A A . 116 ASP CG 1 1
25 31197 1 1 33 ASP H H -4.884 -6.527 -12.400 1.00 . A A . 116 ASP H 1 1
25 31198 1 1 33 ASP HA H -6.215 -7.759 -14.842 1.00 . A A . 116 ASP HA 1 1
25 31199 1 1 33 ASP HB2 H -4.449 -9.188 -13.579 1.00 . A A . 116 ASP HB2 1 1
25 31200 1 1 33 ASP HB3 H -5.662 -9.355 -12.300 1.00 . A A . 116 ASP HB3 1 1
25 31201 1 1 33 ASP N N -5.222 -6.634 -13.364 1.00 . A A . 116 ASP N 1 1
25 31202 1 1 33 ASP O O -8.551 -8.213 -13.715 1.00 . A A . 116 ASP O 1 1
25 31203 1 1 33 ASP OD1 O -5.945 -10.423 -15.366 1.00 . A A . 116 ASP OD1 1 1
25 31204 1 1 33 ASP OD2 O -6.664 -11.262 -13.476 1.00 . A A . 116 ASP OD2 1 1
25 31205 1 1 34 GLU C C -9.749 -7.407 -10.593 1.00 . A A . 117 GLU C 1 1
25 31206 1 1 34 GLU CA C -9.216 -6.338 -11.616 1.00 . A A . 117 GLU CA 1 1
25 31207 1 1 34 GLU CB C -10.277 -5.959 -12.639 1.00 . A A . 117 GLU CB 1 1
25 31208 1 1 34 GLU CD C -11.181 -3.688 -11.615 1.00 . A A . 117 GLU CD 1 1
25 31209 1 1 34 GLU CG C -11.451 -5.130 -12.035 1.00 . A A . 117 GLU CG 1 1
25 31210 1 1 34 GLU H H -7.025 -6.279 -11.782 1.00 . A A . 117 GLU H 1 1
25 31211 1 1 34 GLU HA H -9.067 -5.372 -11.092 1.00 . A A . 117 GLU HA 1 1
25 31212 1 1 34 GLU HB2 H -9.665 -5.369 -13.314 1.00 . A A . 117 GLU HB2 1 1
25 31213 1 1 34 GLU HB3 H -10.640 -6.842 -13.199 1.00 . A A . 117 GLU HB3 1 1
25 31214 1 1 34 GLU HG2 H -12.289 -5.113 -12.735 1.00 . A A . 117 GLU HG2 1 1
25 31215 1 1 34 GLU HG3 H -11.824 -5.650 -11.130 1.00 . A A . 117 GLU HG3 1 1
25 31216 1 1 34 GLU N N -7.876 -6.660 -12.227 1.00 . A A . 117 GLU N 1 1
25 31217 1 1 34 GLU O O -10.881 -7.900 -10.558 1.00 . A A . 117 GLU O 1 1
25 31218 1 1 34 GLU OE1 O -10.557 -2.911 -12.365 1.00 . A A . 117 GLU OE1 1 1
25 31219 1 1 34 GLU OE2 O -11.544 -3.324 -10.477 1.00 . A A . 117 GLU OE2 1 1
25 31220 1 1 35 THR C C -8.980 -7.757 -7.218 1.00 . A A . 118 THR C 1 1
25 31221 1 1 35 THR CA C -8.931 -8.598 -8.548 1.00 . A A . 118 THR CA 1 1
25 31222 1 1 35 THR CB C -7.754 -9.625 -8.532 1.00 . A A . 118 THR CB 1 1
25 31223 1 1 35 THR CG2 C -7.694 -10.578 -9.736 1.00 . A A . 118 THR CG2 1 1
25 31224 1 1 35 THR H H -7.955 -7.329 -10.188 1.00 . A A . 118 THR H 1 1
25 31225 1 1 35 THR HA H -9.878 -9.170 -8.600 1.00 . A A . 118 THR HA 1 1
25 31226 1 1 35 THR HB H -7.827 -10.278 -7.636 1.00 . A A . 118 THR HB 1 1
25 31227 1 1 35 THR HG1 H -6.603 -8.343 -7.696 1.00 . A A . 118 THR HG1 1 1
25 31228 1 1 35 THR HG21 H -6.828 -11.262 -9.679 1.00 . A A . 118 THR HG21 1 1
25 31229 1 1 35 THR HG22 H -8.607 -11.195 -9.818 1.00 . A A . 118 THR HG22 1 1
25 31230 1 1 35 THR HG23 H -7.590 -10.024 -10.689 1.00 . A A . 118 THR HG23 1 1
25 31231 1 1 35 THR N N -8.813 -7.679 -9.721 1.00 . A A . 118 THR N 1 1
25 31232 1 1 35 THR O O -9.754 -8.067 -6.308 1.00 . A A . 118 THR O 1 1
25 31233 1 1 35 THR OG1 O -6.526 -8.908 -8.468 1.00 . A A . 118 THR OG1 1 1
25 31234 1 1 36 GLY C C -7.395 -6.375 -4.668 1.00 . A A . 119 GLY C 1 1
25 31235 1 1 36 GLY CA C -7.999 -5.802 -5.962 1.00 . A A . 119 GLY CA 1 1
25 31236 1 1 36 GLY H H -7.556 -6.644 -7.981 1.00 . A A . 119 GLY H 1 1
25 31237 1 1 36 GLY HA2 H -7.348 -4.956 -6.272 1.00 . A A . 119 GLY HA2 1 1
25 31238 1 1 36 GLY HA3 H -8.984 -5.355 -5.740 1.00 . A A . 119 GLY HA3 1 1
25 31239 1 1 36 GLY N N -8.129 -6.719 -7.118 1.00 . A A . 119 GLY N 1 1
25 31240 1 1 36 GLY O O -8.000 -6.226 -3.604 1.00 . A A . 119 GLY O 1 1
25 31241 1 1 37 LYS C C -3.985 -7.455 -3.729 1.00 . A A . 120 LYS C 1 1
25 31242 1 1 37 LYS CA C -5.532 -7.586 -3.554 1.00 . A A . 120 LYS CA 1 1
25 31243 1 1 37 LYS CB C -5.887 -9.093 -3.296 1.00 . A A . 120 LYS CB 1 1
25 31244 1 1 37 LYS CD C -8.467 -9.444 -3.438 1.00 . A A . 120 LYS CD 1 1
25 31245 1 1 37 LYS CE C -9.684 -8.791 -2.757 1.00 . A A . 120 LYS CE 1 1
25 31246 1 1 37 LYS CG C -7.203 -9.417 -2.546 1.00 . A A . 120 LYS CG 1 1
25 31247 1 1 37 LYS H H -5.838 -7.117 -5.700 1.00 . A A . 120 LYS H 1 1
25 31248 1 1 37 LYS HA H -5.844 -7.011 -2.662 1.00 . A A . 120 LYS HA 1 1
25 31249 1 1 37 LYS HB2 H -5.826 -9.665 -4.242 1.00 . A A . 120 LYS HB2 1 1
25 31250 1 1 37 LYS HB3 H -5.085 -9.537 -2.670 1.00 . A A . 120 LYS HB3 1 1
25 31251 1 1 37 LYS HD2 H -8.244 -8.937 -4.396 1.00 . A A . 120 LYS HD2 1 1
25 31252 1 1 37 LYS HD3 H -8.699 -10.483 -3.743 1.00 . A A . 120 LYS HD3 1 1
25 31253 1 1 37 LYS HE2 H -10.108 -9.444 -1.965 1.00 . A A . 120 LYS HE2 1 1
25 31254 1 1 37 LYS HE3 H -9.359 -7.869 -2.226 1.00 . A A . 120 LYS HE3 1 1
25 31255 1 1 37 LYS HG2 H -7.103 -10.407 -2.056 1.00 . A A . 120 LYS HG2 1 1
25 31256 1 1 37 LYS HG3 H -7.301 -8.713 -1.695 1.00 . A A . 120 LYS HG3 1 1
25 31257 1 1 37 LYS HZ1 H -11.530 -8.994 -3.850 1.00 . A A . 120 LYS HZ1 1 1
25 31258 1 1 37 LYS HZ2 H -11.041 -7.411 -3.565 1.00 . A A . 120 LYS HZ2 1 1
25 31259 1 1 37 LYS HZ3 H -10.312 -8.270 -4.725 1.00 . A A . 120 LYS HZ3 1 1
25 31260 1 1 37 LYS N N -6.214 -7.010 -4.741 1.00 . A A . 120 LYS N 1 1
25 31261 1 1 37 LYS NZ N -10.702 -8.399 -3.765 1.00 . A A . 120 LYS NZ 1 1
25 31262 1 1 37 LYS O O -3.409 -8.137 -4.585 1.00 . A A . 120 LYS O 1 1
25 31263 1 1 38 ILE C C -1.250 -7.427 -1.833 1.00 . A A . 121 ILE C 1 1
25 31264 1 1 38 ILE CA C -1.795 -6.537 -2.987 1.00 . A A . 121 ILE CA 1 1
25 31265 1 1 38 ILE CB C -1.125 -5.110 -2.923 1.00 . A A . 121 ILE CB 1 1
25 31266 1 1 38 ILE CD1 C -2.727 -3.400 -4.190 1.00 . A A . 121 ILE CD1 1 1
25 31267 1 1 38 ILE CG1 C -1.450 -4.256 -4.191 1.00 . A A . 121 ILE CG1 1 1
25 31268 1 1 38 ILE CG2 C 0.418 -5.162 -2.767 1.00 . A A . 121 ILE CG2 1 1
25 31269 1 1 38 ILE H H -3.904 -6.065 -2.293 1.00 . A A . 121 ILE H 1 1
25 31270 1 1 38 ILE HA H -1.437 -6.952 -3.960 1.00 . A A . 121 ILE HA 1 1
25 31271 1 1 38 ILE HB H -1.351 -4.618 -1.967 1.00 . A A . 121 ILE HB 1 1
25 31272 1 1 38 ILE HD11 H -3.651 -3.972 -3.989 1.00 . A A . 121 ILE HD11 1 1
25 31273 1 1 38 ILE HD12 H -2.661 -2.584 -3.450 1.00 . A A . 121 ILE HD12 1 1
25 31274 1 1 38 ILE HD13 H -2.900 -2.897 -5.164 1.00 . A A . 121 ILE HD13 1 1
25 31275 1 1 38 ILE HG12 H -0.624 -3.558 -4.394 1.00 . A A . 121 ILE HG12 1 1
25 31276 1 1 38 ILE HG13 H -1.461 -4.906 -5.088 1.00 . A A . 121 ILE HG13 1 1
25 31277 1 1 38 ILE HG21 H 0.693 -5.585 -1.781 1.00 . A A . 121 ILE HG21 1 1
25 31278 1 1 38 ILE HG22 H 0.891 -5.800 -3.526 1.00 . A A . 121 ILE HG22 1 1
25 31279 1 1 38 ILE HG23 H 0.884 -4.162 -2.792 1.00 . A A . 121 ILE HG23 1 1
25 31280 1 1 38 ILE N N -3.296 -6.634 -2.907 1.00 . A A . 121 ILE N 1 1
25 31281 1 1 38 ILE O O -1.544 -7.260 -0.643 1.00 . A A . 121 ILE O 1 1
25 31282 1 1 39 SER C C 1.888 -8.822 -1.373 1.00 . A A . 122 SER C 1 1
25 31283 1 1 39 SER CA C 0.367 -9.248 -1.372 1.00 . A A . 122 SER CA 1 1
25 31284 1 1 39 SER CB C 0.094 -10.743 -1.737 1.00 . A A . 122 SER CB 1 1
25 31285 1 1 39 SER H H 0.132 -7.814 -3.045 1.00 . A A . 122 SER H 1 1
25 31286 1 1 39 SER HA H -0.046 -9.127 -0.352 1.00 . A A . 122 SER HA 1 1
25 31287 1 1 39 SER HB2 H -0.917 -10.930 -2.165 1.00 . A A . 122 SER HB2 1 1
25 31288 1 1 39 SER HB3 H 0.814 -11.137 -2.473 1.00 . A A . 122 SER HB3 1 1
25 31289 1 1 39 SER HG H -0.733 -12.018 -0.494 1.00 . A A . 122 SER HG 1 1
25 31290 1 1 39 SER N N -0.349 -8.308 -2.271 1.00 . A A . 122 SER N 1 1
25 31291 1 1 39 SER O O 2.372 -8.080 -2.240 1.00 . A A . 122 SER O 1 1
25 31292 1 1 39 SER OG O 0.161 -11.561 -0.568 1.00 . A A . 122 SER OG 1 1
25 31293 1 1 40 PHE C C 5.057 -9.000 -1.447 1.00 . A A . 123 PHE C 1 1
25 31294 1 1 40 PHE CA C 4.116 -9.061 -0.184 1.00 . A A . 123 PHE CA 1 1
25 31295 1 1 40 PHE CB C 4.624 -10.041 0.942 1.00 . A A . 123 PHE CB 1 1
25 31296 1 1 40 PHE CD1 C 6.460 -8.990 2.305 1.00 . A A . 123 PHE CD1 1 1
25 31297 1 1 40 PHE CD2 C 7.093 -10.569 0.588 1.00 . A A . 123 PHE CD2 1 1
25 31298 1 1 40 PHE CE1 C 7.798 -8.784 2.587 1.00 . A A . 123 PHE CE1 1 1
25 31299 1 1 40 PHE CE2 C 8.438 -10.303 0.838 1.00 . A A . 123 PHE CE2 1 1
25 31300 1 1 40 PHE CG C 6.098 -9.887 1.305 1.00 . A A . 123 PHE CG 1 1
25 31301 1 1 40 PHE CZ C 8.783 -9.389 1.830 1.00 . A A . 123 PHE CZ 1 1
25 31302 1 1 40 PHE H H 2.133 -10.177 -0.109 1.00 . A A . 123 PHE H 1 1
25 31303 1 1 40 PHE HA H 4.189 -8.028 0.224 1.00 . A A . 123 PHE HA 1 1
25 31304 1 1 40 PHE HB2 H 4.033 -9.878 1.865 1.00 . A A . 123 PHE HB2 1 1
25 31305 1 1 40 PHE HB3 H 4.476 -11.120 0.753 1.00 . A A . 123 PHE HB3 1 1
25 31306 1 1 40 PHE HD1 H 5.712 -8.454 2.873 1.00 . A A . 123 PHE HD1 1 1
25 31307 1 1 40 PHE HD2 H 6.825 -11.262 -0.197 1.00 . A A . 123 PHE HD2 1 1
25 31308 1 1 40 PHE HE1 H 8.085 -8.154 3.398 1.00 . A A . 123 PHE HE1 1 1
25 31309 1 1 40 PHE HE2 H 9.202 -10.794 0.257 1.00 . A A . 123 PHE HE2 1 1
25 31310 1 1 40 PHE HZ H 9.793 -9.085 2.021 1.00 . A A . 123 PHE HZ 1 1
25 31311 1 1 40 PHE N N 2.644 -9.345 -0.402 1.00 . A A . 123 PHE N 1 1
25 31312 1 1 40 PHE O O 5.955 -8.148 -1.512 1.00 . A A . 123 PHE O 1 1
25 31313 1 1 41 LYS C C 5.556 -8.577 -4.528 1.00 . A A . 124 LYS C 1 1
25 31314 1 1 41 LYS CA C 5.692 -9.896 -3.686 1.00 . A A . 124 LYS CA 1 1
25 31315 1 1 41 LYS CB C 5.280 -11.173 -4.486 1.00 . A A . 124 LYS CB 1 1
25 31316 1 1 41 LYS CD C 5.757 -13.073 -6.127 1.00 . A A . 124 LYS CD 1 1
25 31317 1 1 41 LYS CE C 6.541 -13.645 -7.327 1.00 . A A . 124 LYS CE 1 1
25 31318 1 1 41 LYS CG C 6.195 -11.669 -5.639 1.00 . A A . 124 LYS CG 1 1
25 31319 1 1 41 LYS H H 3.956 -10.354 -2.339 1.00 . A A . 124 LYS H 1 1
25 31320 1 1 41 LYS HA H 6.753 -9.949 -3.320 1.00 . A A . 124 LYS HA 1 1
25 31321 1 1 41 LYS HB2 H 5.148 -11.973 -3.747 1.00 . A A . 124 LYS HB2 1 1
25 31322 1 1 41 LYS HB3 H 4.259 -11.078 -4.902 1.00 . A A . 124 LYS HB3 1 1
25 31323 1 1 41 LYS HD2 H 5.771 -13.793 -5.283 1.00 . A A . 124 LYS HD2 1 1
25 31324 1 1 41 LYS HD3 H 4.688 -13.021 -6.417 1.00 . A A . 124 LYS HD3 1 1
25 31325 1 1 41 LYS HE2 H 5.989 -14.520 -7.739 1.00 . A A . 124 LYS HE2 1 1
25 31326 1 1 41 LYS HE3 H 6.549 -12.907 -8.161 1.00 . A A . 124 LYS HE3 1 1
25 31327 1 1 41 LYS HG2 H 6.158 -10.959 -6.493 1.00 . A A . 124 LYS HG2 1 1
25 31328 1 1 41 LYS HG3 H 7.254 -11.694 -5.323 1.00 . A A . 124 LYS HG3 1 1
25 31329 1 1 41 LYS HZ1 H 8.475 -13.247 -6.590 1.00 . A A . 124 LYS HZ1 1 1
25 31330 1 1 41 LYS HZ2 H 7.939 -14.741 -6.187 1.00 . A A . 124 LYS HZ2 1 1
25 31331 1 1 41 LYS HZ3 H 8.470 -14.445 -7.716 1.00 . A A . 124 LYS HZ3 1 1
25 31332 1 1 41 LYS N N 4.868 -9.892 -2.433 1.00 . A A . 124 LYS N 1 1
25 31333 1 1 41 LYS NZ N 7.925 -14.042 -6.942 1.00 . A A . 124 LYS NZ 1 1
25 31334 1 1 41 LYS O O 6.547 -8.064 -5.076 1.00 . A A . 124 LYS O 1 1
25 31335 1 1 42 ASN C C 4.842 -5.553 -4.475 1.00 . A A . 125 ASN C 1 1
25 31336 1 1 42 ASN CA C 4.157 -6.700 -5.328 1.00 . A A . 125 ASN CA 1 1
25 31337 1 1 42 ASN CB C 2.707 -6.410 -5.792 1.00 . A A . 125 ASN CB 1 1
25 31338 1 1 42 ASN CG C 1.722 -7.538 -6.161 1.00 . A A . 125 ASN CG 1 1
25 31339 1 1 42 ASN H H 3.632 -8.372 -3.943 1.00 . A A . 125 ASN H 1 1
25 31340 1 1 42 ASN HA H 4.743 -6.766 -6.269 1.00 . A A . 125 ASN HA 1 1
25 31341 1 1 42 ASN HB2 H 2.231 -5.618 -5.209 1.00 . A A . 125 ASN HB2 1 1
25 31342 1 1 42 ASN HB3 H 2.834 -5.866 -6.739 1.00 . A A . 125 ASN HB3 1 1
25 31343 1 1 42 ASN HD21 H 1.624 -8.367 -4.324 1.00 . A A . 125 ASN HD21 1 1
25 31344 1 1 42 ASN HD22 H 0.529 -8.981 -5.656 1.00 . A A . 125 ASN HD22 1 1
25 31345 1 1 42 ASN N N 4.328 -8.003 -4.621 1.00 . A A . 125 ASN N 1 1
25 31346 1 1 42 ASN ND2 N 1.166 -8.294 -5.238 1.00 . A A . 125 ASN ND2 1 1
25 31347 1 1 42 ASN O O 5.396 -4.642 -5.090 1.00 . A A . 125 ASN O 1 1
25 31348 1 1 42 ASN OD1 O 1.418 -7.749 -7.327 1.00 . A A . 125 ASN OD1 1 1
25 31349 1 1 43 LEU C C 7.199 -4.656 -2.688 1.00 . A A . 126 LEU C 1 1
25 31350 1 1 43 LEU CA C 5.675 -4.604 -2.285 1.00 . A A . 126 LEU CA 1 1
25 31351 1 1 43 LEU CB C 5.458 -4.754 -0.751 1.00 . A A . 126 LEU CB 1 1
25 31352 1 1 43 LEU CD1 C 3.065 -5.421 -0.142 1.00 . A A . 126 LEU CD1 1 1
25 31353 1 1 43 LEU CD2 C 4.129 -3.504 1.059 1.00 . A A . 126 LEU CD2 1 1
25 31354 1 1 43 LEU CG C 4.062 -4.280 -0.271 1.00 . A A . 126 LEU CG 1 1
25 31355 1 1 43 LEU H H 4.141 -6.162 -2.692 1.00 . A A . 126 LEU H 1 1
25 31356 1 1 43 LEU HA H 5.325 -3.598 -2.548 1.00 . A A . 126 LEU HA 1 1
25 31357 1 1 43 LEU HB2 H 5.814 -5.697 -0.326 1.00 . A A . 126 LEU HB2 1 1
25 31358 1 1 43 LEU HB3 H 6.199 -4.161 -0.226 1.00 . A A . 126 LEU HB3 1 1
25 31359 1 1 43 LEU HD11 H 2.946 -5.976 -1.086 1.00 . A A . 126 LEU HD11 1 1
25 31360 1 1 43 LEU HD12 H 3.390 -6.135 0.625 1.00 . A A . 126 LEU HD12 1 1
25 31361 1 1 43 LEU HD13 H 2.062 -5.057 0.148 1.00 . A A . 126 LEU HD13 1 1
25 31362 1 1 43 LEU HD21 H 4.535 -4.121 1.883 1.00 . A A . 126 LEU HD21 1 1
25 31363 1 1 43 LEU HD22 H 4.772 -2.608 0.977 1.00 . A A . 126 LEU HD22 1 1
25 31364 1 1 43 LEU HD23 H 3.133 -3.146 1.382 1.00 . A A . 126 LEU HD23 1 1
25 31365 1 1 43 LEU HG H 3.645 -3.622 -1.054 1.00 . A A . 126 LEU HG 1 1
25 31366 1 1 43 LEU N N 4.871 -5.578 -3.106 1.00 . A A . 126 LEU N 1 1
25 31367 1 1 43 LEU O O 7.838 -3.607 -2.771 1.00 . A A . 126 LEU O 1 1
25 31368 1 1 44 LYS C C 9.284 -5.251 -4.880 1.00 . A A . 127 LYS C 1 1
25 31369 1 1 44 LYS CA C 9.140 -6.035 -3.525 1.00 . A A . 127 LYS CA 1 1
25 31370 1 1 44 LYS CB C 9.561 -7.508 -3.713 1.00 . A A . 127 LYS CB 1 1
25 31371 1 1 44 LYS CD C 11.375 -7.995 -1.912 1.00 . A A . 127 LYS CD 1 1
25 31372 1 1 44 LYS CE C 11.781 -8.743 -0.621 1.00 . A A . 127 LYS CE 1 1
25 31373 1 1 44 LYS CG C 9.936 -8.262 -2.430 1.00 . A A . 127 LYS CG 1 1
25 31374 1 1 44 LYS H H 7.136 -6.613 -2.649 1.00 . A A . 127 LYS H 1 1
25 31375 1 1 44 LYS HA H 9.854 -5.618 -2.816 1.00 . A A . 127 LYS HA 1 1
25 31376 1 1 44 LYS HB2 H 8.765 -8.059 -4.239 1.00 . A A . 127 LYS HB2 1 1
25 31377 1 1 44 LYS HB3 H 10.424 -7.572 -4.407 1.00 . A A . 127 LYS HB3 1 1
25 31378 1 1 44 LYS HD2 H 12.109 -8.190 -2.719 1.00 . A A . 127 LYS HD2 1 1
25 31379 1 1 44 LYS HD3 H 11.484 -6.909 -1.736 1.00 . A A . 127 LYS HD3 1 1
25 31380 1 1 44 LYS HE2 H 12.639 -8.216 -0.145 1.00 . A A . 127 LYS HE2 1 1
25 31381 1 1 44 LYS HE3 H 10.971 -8.671 0.130 1.00 . A A . 127 LYS HE3 1 1
25 31382 1 1 44 LYS HG2 H 9.141 -8.174 -1.667 1.00 . A A . 127 LYS HG2 1 1
25 31383 1 1 44 LYS HG3 H 9.863 -9.293 -2.726 1.00 . A A . 127 LYS HG3 1 1
25 31384 1 1 44 LYS HZ1 H 12.401 -10.691 -0.045 1.00 . A A . 127 LYS HZ1 1 1
25 31385 1 1 44 LYS HZ2 H 11.372 -10.687 -1.331 1.00 . A A . 127 LYS HZ2 1 1
25 31386 1 1 44 LYS HZ3 H 12.937 -10.252 -1.533 1.00 . A A . 127 LYS HZ3 1 1
25 31387 1 1 44 LYS N N 7.758 -5.862 -2.964 1.00 . A A . 127 LYS N 1 1
25 31388 1 1 44 LYS NZ N 12.138 -10.164 -0.891 1.00 . A A . 127 LYS NZ 1 1
25 31389 1 1 44 LYS O O 10.290 -4.557 -5.063 1.00 . A A . 127 LYS O 1 1
25 31390 1 1 45 ARG C C 8.368 -3.009 -6.787 1.00 . A A . 128 ARG C 1 1
25 31391 1 1 45 ARG CA C 8.318 -4.540 -7.077 1.00 . A A . 128 ARG CA 1 1
25 31392 1 1 45 ARG CB C 7.079 -4.796 -7.976 1.00 . A A . 128 ARG CB 1 1
25 31393 1 1 45 ARG CD C 8.256 -6.136 -9.909 1.00 . A A . 128 ARG CD 1 1
25 31394 1 1 45 ARG CG C 7.121 -6.043 -8.857 1.00 . A A . 128 ARG CG 1 1
25 31395 1 1 45 ARG CZ C 8.825 -4.859 -12.010 1.00 . A A . 128 ARG CZ 1 1
25 31396 1 1 45 ARG H H 7.551 -6.040 -5.573 1.00 . A A . 128 ARG H 1 1
25 31397 1 1 45 ARG HA H 9.238 -4.772 -7.645 1.00 . A A . 128 ARG HA 1 1
25 31398 1 1 45 ARG HB2 H 6.160 -4.814 -7.365 1.00 . A A . 128 ARG HB2 1 1
25 31399 1 1 45 ARG HB3 H 6.906 -3.935 -8.654 1.00 . A A . 128 ARG HB3 1 1
25 31400 1 1 45 ARG HD2 H 9.205 -6.364 -9.386 1.00 . A A . 128 ARG HD2 1 1
25 31401 1 1 45 ARG HD3 H 8.061 -7.034 -10.525 1.00 . A A . 128 ARG HD3 1 1
25 31402 1 1 45 ARG HE H 8.427 -3.930 -10.319 1.00 . A A . 128 ARG HE 1 1
25 31403 1 1 45 ARG HG2 H 7.155 -6.912 -8.171 1.00 . A A . 128 ARG HG2 1 1
25 31404 1 1 45 ARG HG3 H 6.138 -6.091 -9.356 1.00 . A A . 128 ARG HG3 1 1
25 31405 1 1 45 ARG HH11 H 8.374 -6.729 -12.395 1.00 . A A . 128 ARG HH11 1 1
25 31406 1 1 45 ARG HH12 H 9.042 -5.748 -13.788 1.00 . A A . 128 ARG HH12 1 1
25 31407 1 1 45 ARG HH21 H 9.408 -2.964 -11.792 1.00 . A A . 128 ARG HH21 1 1
25 31408 1 1 45 ARG HH22 H 9.535 -3.695 -13.472 1.00 . A A . 128 ARG HH22 1 1
25 31409 1 1 45 ARG N N 8.303 -5.363 -5.821 1.00 . A A . 128 ARG N 1 1
25 31410 1 1 45 ARG NE N 8.457 -4.895 -10.731 1.00 . A A . 128 ARG NE 1 1
25 31411 1 1 45 ARG NH1 N 8.780 -5.892 -12.812 1.00 . A A . 128 ARG NH1 1 1
25 31412 1 1 45 ARG NH2 N 9.249 -3.731 -12.495 1.00 . A A . 128 ARG NH2 1 1
25 31413 1 1 45 ARG O O 9.279 -2.340 -7.278 1.00 . A A . 128 ARG O 1 1
25 31414 1 1 46 VAL C C 8.771 -0.588 -4.923 1.00 . A A . 129 VAL C 1 1
25 31415 1 1 46 VAL CA C 7.439 -1.005 -5.618 1.00 . A A . 129 VAL CA 1 1
25 31416 1 1 46 VAL CB C 6.183 -0.457 -4.863 1.00 . A A . 129 VAL CB 1 1
25 31417 1 1 46 VAL CG1 C 5.426 -1.378 -3.912 1.00 . A A . 129 VAL CG1 1 1
25 31418 1 1 46 VAL CG2 C 6.241 0.978 -4.314 1.00 . A A . 129 VAL CG2 1 1
25 31419 1 1 46 VAL H H 6.900 -3.242 -5.514 1.00 . A A . 129 VAL H 1 1
25 31420 1 1 46 VAL HA H 7.413 -0.484 -6.587 1.00 . A A . 129 VAL HA 1 1
25 31421 1 1 46 VAL HB H 5.498 -0.286 -5.671 1.00 . A A . 129 VAL HB 1 1
25 31422 1 1 46 VAL HG11 H 6.013 -1.642 -3.024 1.00 . A A . 129 VAL HG11 1 1
25 31423 1 1 46 VAL HG12 H 4.471 -0.927 -3.580 1.00 . A A . 129 VAL HG12 1 1
25 31424 1 1 46 VAL HG13 H 5.145 -2.311 -4.438 1.00 . A A . 129 VAL HG13 1 1
25 31425 1 1 46 VAL HG21 H 6.523 1.693 -5.103 1.00 . A A . 129 VAL HG21 1 1
25 31426 1 1 46 VAL HG22 H 5.268 1.327 -3.923 1.00 . A A . 129 VAL HG22 1 1
25 31427 1 1 46 VAL HG23 H 6.986 1.075 -3.510 1.00 . A A . 129 VAL HG23 1 1
25 31428 1 1 46 VAL N N 7.429 -2.475 -5.970 1.00 . A A . 129 VAL N 1 1
25 31429 1 1 46 VAL O O 9.294 0.456 -5.299 1.00 . A A . 129 VAL O 1 1
25 31430 1 1 47 ALA C C 11.800 -0.931 -4.398 1.00 . A A . 130 ALA C 1 1
25 31431 1 1 47 ALA CA C 10.640 -1.104 -3.342 1.00 . A A . 130 ALA CA 1 1
25 31432 1 1 47 ALA CB C 10.786 -2.253 -2.332 1.00 . A A . 130 ALA CB 1 1
25 31433 1 1 47 ALA H H 8.838 -2.266 -3.840 1.00 . A A . 130 ALA H 1 1
25 31434 1 1 47 ALA HA H 10.574 -0.152 -2.778 1.00 . A A . 130 ALA HA 1 1
25 31435 1 1 47 ALA HB1 H 9.927 -2.291 -1.633 1.00 . A A . 130 ALA HB1 1 1
25 31436 1 1 47 ALA HB2 H 10.847 -3.237 -2.831 1.00 . A A . 130 ALA HB2 1 1
25 31437 1 1 47 ALA HB3 H 11.682 -2.150 -1.707 1.00 . A A . 130 ALA HB3 1 1
25 31438 1 1 47 ALA N N 9.323 -1.372 -3.977 1.00 . A A . 130 ALA N 1 1
25 31439 1 1 47 ALA O O 12.632 -0.034 -4.238 1.00 . A A . 130 ALA O 1 1
25 31440 1 1 48 LYS C C 12.458 -0.318 -7.481 1.00 . A A . 131 LYS C 1 1
25 31441 1 1 48 LYS CA C 12.808 -1.578 -6.602 1.00 . A A . 131 LYS CA 1 1
25 31442 1 1 48 LYS CB C 12.803 -2.847 -7.487 1.00 . A A . 131 LYS CB 1 1
25 31443 1 1 48 LYS CD C 13.073 -5.392 -7.640 1.00 . A A . 131 LYS CD 1 1
25 31444 1 1 48 LYS CE C 13.827 -5.473 -8.988 1.00 . A A . 131 LYS CE 1 1
25 31445 1 1 48 LYS CG C 13.376 -4.121 -6.829 1.00 . A A . 131 LYS CG 1 1
25 31446 1 1 48 LYS H H 11.226 -2.582 -5.440 1.00 . A A . 131 LYS H 1 1
25 31447 1 1 48 LYS HA H 13.826 -1.425 -6.192 1.00 . A A . 131 LYS HA 1 1
25 31448 1 1 48 LYS HB2 H 11.768 -3.030 -7.842 1.00 . A A . 131 LYS HB2 1 1
25 31449 1 1 48 LYS HB3 H 13.380 -2.635 -8.408 1.00 . A A . 131 LYS HB3 1 1
25 31450 1 1 48 LYS HD2 H 13.321 -6.249 -6.985 1.00 . A A . 131 LYS HD2 1 1
25 31451 1 1 48 LYS HD3 H 11.974 -5.448 -7.783 1.00 . A A . 131 LYS HD3 1 1
25 31452 1 1 48 LYS HE2 H 13.499 -4.649 -9.660 1.00 . A A . 131 LYS HE2 1 1
25 31453 1 1 48 LYS HE3 H 14.914 -5.297 -8.826 1.00 . A A . 131 LYS HE3 1 1
25 31454 1 1 48 LYS HG2 H 14.462 -4.009 -6.639 1.00 . A A . 131 LYS HG2 1 1
25 31455 1 1 48 LYS HG3 H 12.931 -4.243 -5.820 1.00 . A A . 131 LYS HG3 1 1
25 31456 1 1 48 LYS HZ1 H 14.069 -6.912 -10.523 1.00 . A A . 131 LYS HZ1 1 1
25 31457 1 1 48 LYS HZ2 H 13.918 -7.576 -9.027 1.00 . A A . 131 LYS HZ2 1 1
25 31458 1 1 48 LYS HZ3 H 12.596 -6.980 -9.792 1.00 . A A . 131 LYS HZ3 1 1
25 31459 1 1 48 LYS N N 11.841 -1.751 -5.480 1.00 . A A . 131 LYS N 1 1
25 31460 1 1 48 LYS NZ N 13.592 -6.799 -9.618 1.00 . A A . 131 LYS NZ 1 1
25 31461 1 1 48 LYS O O 13.372 0.445 -7.800 1.00 . A A . 131 LYS O 1 1
25 31462 1 1 49 GLU C C 11.114 2.476 -8.060 1.00 . A A . 132 GLU C 1 1
25 31463 1 1 49 GLU CA C 10.721 1.087 -8.674 1.00 . A A . 132 GLU CA 1 1
25 31464 1 1 49 GLU CB C 9.200 0.921 -8.979 1.00 . A A . 132 GLU CB 1 1
25 31465 1 1 49 GLU CD C 9.089 -1.388 -10.320 1.00 . A A . 132 GLU CD 1 1
25 31466 1 1 49 GLU CG C 8.813 0.113 -10.254 1.00 . A A . 132 GLU CG 1 1
25 31467 1 1 49 GLU H H 10.512 -0.843 -7.600 1.00 . A A . 132 GLU H 1 1
25 31468 1 1 49 GLU HA H 11.256 1.086 -9.616 1.00 . A A . 132 GLU HA 1 1
25 31469 1 1 49 GLU HB2 H 8.667 0.518 -8.099 1.00 . A A . 132 GLU HB2 1 1
25 31470 1 1 49 GLU HB3 H 8.759 1.928 -9.110 1.00 . A A . 132 GLU HB3 1 1
25 31471 1 1 49 GLU HG2 H 7.730 0.230 -10.434 1.00 . A A . 132 GLU HG2 1 1
25 31472 1 1 49 GLU HG3 H 9.295 0.566 -11.138 1.00 . A A . 132 GLU HG3 1 1
25 31473 1 1 49 GLU N N 11.176 -0.106 -7.882 1.00 . A A . 132 GLU N 1 1
25 31474 1 1 49 GLU O O 11.634 3.361 -8.743 1.00 . A A . 132 GLU O 1 1
25 31475 1 1 49 GLU OE1 O 10.161 -1.787 -10.815 1.00 . A A . 132 GLU OE1 1 1
25 31476 1 1 49 GLU OE2 O 8.196 -2.205 -10.011 1.00 . A A . 132 GLU OE2 1 1
25 31477 1 1 50 LEU C C 12.797 4.026 -5.654 1.00 . A A . 133 LEU C 1 1
25 31478 1 1 50 LEU CA C 11.284 3.786 -5.929 1.00 . A A . 133 LEU CA 1 1
25 31479 1 1 50 LEU CB C 10.488 3.337 -4.652 1.00 . A A . 133 LEU CB 1 1
25 31480 1 1 50 LEU CD1 C 8.252 3.728 -5.859 1.00 . A A . 133 LEU CD1 1 1
25 31481 1 1 50 LEU CD2 C 8.270 3.597 -3.325 1.00 . A A . 133 LEU CD2 1 1
25 31482 1 1 50 LEU CG C 9.074 3.916 -4.595 1.00 . A A . 133 LEU CG 1 1
25 31483 1 1 50 LEU H H 10.072 2.203 -6.349 1.00 . A A . 133 LEU H 1 1
25 31484 1 1 50 LEU HA H 10.896 4.727 -6.364 1.00 . A A . 133 LEU HA 1 1
25 31485 1 1 50 LEU HB2 H 10.405 2.244 -4.454 1.00 . A A . 133 LEU HB2 1 1
25 31486 1 1 50 LEU HB3 H 11.053 3.668 -3.779 1.00 . A A . 133 LEU HB3 1 1
25 31487 1 1 50 LEU HD11 H 8.748 4.255 -6.698 1.00 . A A . 133 LEU HD11 1 1
25 31488 1 1 50 LEU HD12 H 8.210 2.660 -6.120 1.00 . A A . 133 LEU HD12 1 1
25 31489 1 1 50 LEU HD13 H 7.253 4.162 -5.750 1.00 . A A . 133 LEU HD13 1 1
25 31490 1 1 50 LEU HD21 H 8.522 2.607 -2.904 1.00 . A A . 133 LEU HD21 1 1
25 31491 1 1 50 LEU HD22 H 8.460 4.348 -2.544 1.00 . A A . 133 LEU HD22 1 1
25 31492 1 1 50 LEU HD23 H 7.176 3.621 -3.483 1.00 . A A . 133 LEU HD23 1 1
25 31493 1 1 50 LEU HG H 9.334 4.947 -4.618 1.00 . A A . 133 LEU HG 1 1
25 31494 1 1 50 LEU N N 10.912 2.626 -6.754 1.00 . A A . 133 LEU N 1 1
25 31495 1 1 50 LEU O O 13.223 5.108 -5.248 1.00 . A A . 133 LEU O 1 1
25 31496 1 1 51 GLY C C 15.495 2.511 -4.242 1.00 . A A . 134 GLY C 1 1
25 31497 1 1 51 GLY CA C 15.028 2.922 -5.657 1.00 . A A . 134 GLY CA 1 1
25 31498 1 1 51 GLY H H 12.873 2.247 -6.194 1.00 . A A . 134 GLY H 1 1
25 31499 1 1 51 GLY HA2 H 15.440 2.189 -6.375 1.00 . A A . 134 GLY HA2 1 1
25 31500 1 1 51 GLY HA3 H 15.498 3.887 -5.939 1.00 . A A . 134 GLY HA3 1 1
25 31501 1 1 51 GLY N N 13.555 2.959 -5.853 1.00 . A A . 134 GLY N 1 1
25 31502 1 1 51 GLY O O 16.430 1.715 -4.119 1.00 . A A . 134 GLY O 1 1
25 31503 1 1 52 GLU C C 14.440 1.420 -1.385 1.00 . A A . 135 GLU C 1 1
25 31504 1 1 52 GLU CA C 15.226 2.712 -1.775 1.00 . A A . 135 GLU CA 1 1
25 31505 1 1 52 GLU CB C 14.974 3.926 -0.840 1.00 . A A . 135 GLU CB 1 1
25 31506 1 1 52 GLU CD C 15.739 6.289 -0.110 1.00 . A A . 135 GLU CD 1 1
25 31507 1 1 52 GLU CG C 15.958 5.109 -1.039 1.00 . A A . 135 GLU CG 1 1
25 31508 1 1 52 GLU H H 13.971 3.492 -3.421 1.00 . A A . 135 GLU H 1 1
25 31509 1 1 52 GLU HA H 16.314 2.501 -1.703 1.00 . A A . 135 GLU HA 1 1
25 31510 1 1 52 GLU HB2 H 13.934 4.283 -0.953 1.00 . A A . 135 GLU HB2 1 1
25 31511 1 1 52 GLU HB3 H 15.043 3.590 0.214 1.00 . A A . 135 GLU HB3 1 1
25 31512 1 1 52 GLU HG2 H 17.002 4.776 -0.905 1.00 . A A . 135 GLU HG2 1 1
25 31513 1 1 52 GLU HG3 H 15.893 5.493 -2.072 1.00 . A A . 135 GLU HG3 1 1
25 31514 1 1 52 GLU N N 14.871 3.055 -3.179 1.00 . A A . 135 GLU N 1 1
25 31515 1 1 52 GLU O O 13.284 1.454 -0.954 1.00 . A A . 135 GLU O 1 1
25 31516 1 1 52 GLU OE1 O 14.969 7.202 -0.472 1.00 . A A . 135 GLU OE1 1 1
25 31517 1 1 52 GLU OE2 O 16.371 6.339 0.965 1.00 . A A . 135 GLU OE2 1 1
25 31518 1 1 53 ASN C C 14.570 -1.617 0.180 1.00 . A A . 136 ASN C 1 1
25 31519 1 1 53 ASN CA C 14.504 -1.069 -1.291 1.00 . A A . 136 ASN CA 1 1
25 31520 1 1 53 ASN CB C 15.164 -2.024 -2.333 1.00 . A A . 136 ASN CB 1 1
25 31521 1 1 53 ASN CG C 14.560 -3.429 -2.481 1.00 . A A . 136 ASN CG 1 1
25 31522 1 1 53 ASN H H 15.933 0.384 -2.161 1.00 . A A . 136 ASN H 1 1
25 31523 1 1 53 ASN HA H 13.429 -1.009 -1.535 1.00 . A A . 136 ASN HA 1 1
25 31524 1 1 53 ASN HB2 H 15.092 -1.573 -3.342 1.00 . A A . 136 ASN HB2 1 1
25 31525 1 1 53 ASN HB3 H 16.252 -2.106 -2.144 1.00 . A A . 136 ASN HB3 1 1
25 31526 1 1 53 ASN HD21 H 15.661 -4.121 -0.980 1.00 . A A . 136 ASN HD21 1 1
25 31527 1 1 53 ASN HD22 H 14.538 -5.280 -1.854 1.00 . A A . 136 ASN HD22 1 1
25 31528 1 1 53 ASN N N 15.102 0.267 -1.568 1.00 . A A . 136 ASN N 1 1
25 31529 1 1 53 ASN ND2 N 15.055 -4.404 -1.757 1.00 . A A . 136 ASN ND2 1 1
25 31530 1 1 53 ASN O O 13.810 -2.542 0.480 1.00 . A A . 136 ASN O 1 1
25 31531 1 1 53 ASN OD1 O 13.651 -3.674 -3.266 1.00 . A A . 136 ASN OD1 1 1
25 31532 1 1 54 LEU C C 15.754 -3.115 2.597 1.00 . A A . 137 LEU C 1 1
25 31533 1 1 54 LEU CA C 15.639 -1.546 2.491 1.00 . A A . 137 LEU CA 1 1
25 31534 1 1 54 LEU CB C 14.665 -0.873 3.535 1.00 . A A . 137 LEU CB 1 1
25 31535 1 1 54 LEU CD1 C 13.688 1.279 2.541 1.00 . A A . 137 LEU CD1 1 1
25 31536 1 1 54 LEU CD2 C 12.208 -0.781 2.637 1.00 . A A . 137 LEU CD2 1 1
25 31537 1 1 54 LEU CG C 13.391 -0.034 3.269 1.00 . A A . 137 LEU CG 1 1
25 31538 1 1 54 LEU H H 15.911 -0.256 0.703 1.00 . A A . 137 LEU H 1 1
25 31539 1 1 54 LEU HA H 16.648 -1.187 2.773 1.00 . A A . 137 LEU HA 1 1
25 31540 1 1 54 LEU HB2 H 14.365 -1.612 4.293 1.00 . A A . 137 LEU HB2 1 1
25 31541 1 1 54 LEU HB3 H 15.305 -0.217 4.155 1.00 . A A . 137 LEU HB3 1 1
25 31542 1 1 54 LEU HD11 H 14.617 1.754 2.900 1.00 . A A . 137 LEU HD11 1 1
25 31543 1 1 54 LEU HD12 H 13.788 1.128 1.453 1.00 . A A . 137 LEU HD12 1 1
25 31544 1 1 54 LEU HD13 H 12.883 2.011 2.698 1.00 . A A . 137 LEU HD13 1 1
25 31545 1 1 54 LEU HD21 H 12.300 -0.874 1.542 1.00 . A A . 137 LEU HD21 1 1
25 31546 1 1 54 LEU HD22 H 12.097 -1.800 3.046 1.00 . A A . 137 LEU HD22 1 1
25 31547 1 1 54 LEU HD23 H 11.256 -0.251 2.824 1.00 . A A . 137 LEU HD23 1 1
25 31548 1 1 54 LEU HG H 13.045 0.246 4.286 1.00 . A A . 137 LEU HG 1 1
25 31549 1 1 54 LEU N N 15.441 -1.090 1.071 1.00 . A A . 137 LEU N 1 1
25 31550 1 1 54 LEU O O 16.724 -3.645 2.044 1.00 . A A . 137 LEU O 1 1
25 31551 1 1 55 THR C C 13.533 -5.962 3.490 1.00 . A A . 138 THR C 1 1
25 31552 1 1 55 THR CA C 14.954 -5.348 3.328 1.00 . A A . 138 THR CA 1 1
25 31553 1 1 55 THR CB C 15.996 -5.851 4.401 1.00 . A A . 138 THR CB 1 1
25 31554 1 1 55 THR CG2 C 15.601 -5.760 5.883 1.00 . A A . 138 THR CG2 1 1
25 31555 1 1 55 THR H H 14.038 -3.390 3.678 1.00 . A A . 138 THR H 1 1
25 31556 1 1 55 THR HA H 15.325 -5.691 2.339 1.00 . A A . 138 THR HA 1 1
25 31557 1 1 55 THR HB H 16.918 -5.250 4.270 1.00 . A A . 138 THR HB 1 1
25 31558 1 1 55 THR HG1 H 15.771 -7.839 4.603 1.00 . A A . 138 THR HG1 1 1
25 31559 1 1 55 THR HG21 H 16.401 -6.156 6.536 1.00 . A A . 138 THR HG21 1 1
25 31560 1 1 55 THR HG22 H 15.424 -4.715 6.192 1.00 . A A . 138 THR HG22 1 1
25 31561 1 1 55 THR HG23 H 14.686 -6.336 6.106 1.00 . A A . 138 THR HG23 1 1
25 31562 1 1 55 THR N N 14.857 -3.868 3.270 1.00 . A A . 138 THR N 1 1
25 31563 1 1 55 THR O O 12.513 -5.325 3.807 1.00 . A A . 138 THR O 1 1
25 31564 1 1 55 THR OG1 O 16.367 -7.210 4.139 1.00 . A A . 138 THR OG1 1 1
25 31565 1 1 56 ASP C C 11.454 -7.979 4.626 1.00 . A A . 139 ASP C 1 1
25 31566 1 1 56 ASP CA C 12.366 -8.170 3.362 1.00 . A A . 139 ASP CA 1 1
25 31567 1 1 56 ASP CB C 12.900 -9.636 3.275 1.00 . A A . 139 ASP CB 1 1
25 31568 1 1 56 ASP CG C 14.152 -10.074 4.078 1.00 . A A . 139 ASP CG 1 1
25 31569 1 1 56 ASP H H 14.467 -7.681 3.446 1.00 . A A . 139 ASP H 1 1
25 31570 1 1 56 ASP HA H 11.761 -7.941 2.477 1.00 . A A . 139 ASP HA 1 1
25 31571 1 1 56 ASP HB2 H 12.084 -10.306 3.573 1.00 . A A . 139 ASP HB2 1 1
25 31572 1 1 56 ASP HB3 H 13.067 -9.924 2.233 1.00 . A A . 139 ASP HB3 1 1
25 31573 1 1 56 ASP N N 13.539 -7.271 3.236 1.00 . A A . 139 ASP N 1 1
25 31574 1 1 56 ASP O O 10.232 -7.863 4.541 1.00 . A A . 139 ASP O 1 1
25 31575 1 1 56 ASP OD1 O 14.848 -9.219 4.689 1.00 . A A . 139 ASP OD1 1 1
25 31576 1 1 56 ASP OD2 O 14.455 -11.283 4.051 1.00 . A A . 139 ASP OD2 1 1
25 31577 1 1 57 GLU C C 10.828 -6.308 7.237 1.00 . A A . 140 GLU C 1 1
25 31578 1 1 57 GLU CA C 11.538 -7.707 7.120 1.00 . A A . 140 GLU CA 1 1
25 31579 1 1 57 GLU CB C 12.687 -7.961 8.122 1.00 . A A . 140 GLU CB 1 1
25 31580 1 1 57 GLU CD C 12.923 -10.078 9.641 1.00 . A A . 140 GLU CD 1 1
25 31581 1 1 57 GLU CG C 13.188 -9.433 8.288 1.00 . A A . 140 GLU CG 1 1
25 31582 1 1 57 GLU H H 13.126 -7.943 5.598 1.00 . A A . 140 GLU H 1 1
25 31583 1 1 57 GLU HA H 10.777 -8.479 7.315 1.00 . A A . 140 GLU HA 1 1
25 31584 1 1 57 GLU HB2 H 13.538 -7.315 7.864 1.00 . A A . 140 GLU HB2 1 1
25 31585 1 1 57 GLU HB3 H 12.373 -7.565 9.091 1.00 . A A . 140 GLU HB3 1 1
25 31586 1 1 57 GLU HG2 H 12.773 -10.118 7.526 1.00 . A A . 140 GLU HG2 1 1
25 31587 1 1 57 GLU HG3 H 14.278 -9.473 8.119 1.00 . A A . 140 GLU HG3 1 1
25 31588 1 1 57 GLU N N 12.122 -7.928 5.778 1.00 . A A . 140 GLU N 1 1
25 31589 1 1 57 GLU O O 9.709 -6.247 7.752 1.00 . A A . 140 GLU O 1 1
25 31590 1 1 57 GLU OE1 O 13.733 -9.875 10.570 1.00 . A A . 140 GLU OE1 1 1
25 31591 1 1 57 GLU OE2 O 11.919 -10.809 9.771 1.00 . A A . 140 GLU OE2 1 1
25 31592 1 1 58 GLU C C 9.429 -3.881 5.912 1.00 . A A . 141 GLU C 1 1
25 31593 1 1 58 GLU CA C 10.801 -3.841 6.698 1.00 . A A . 141 GLU CA 1 1
25 31594 1 1 58 GLU CB C 11.748 -2.766 6.076 1.00 . A A . 141 GLU CB 1 1
25 31595 1 1 58 GLU CD C 13.599 -1.097 6.953 1.00 . A A . 141 GLU CD 1 1
25 31596 1 1 58 GLU CG C 13.142 -2.541 6.725 1.00 . A A . 141 GLU CG 1 1
25 31597 1 1 58 GLU H H 12.363 -5.415 6.326 1.00 . A A . 141 GLU H 1 1
25 31598 1 1 58 GLU HA H 10.576 -3.535 7.738 1.00 . A A . 141 GLU HA 1 1
25 31599 1 1 58 GLU HB2 H 11.902 -2.985 5.004 1.00 . A A . 141 GLU HB2 1 1
25 31600 1 1 58 GLU HB3 H 11.197 -1.804 6.073 1.00 . A A . 141 GLU HB3 1 1
25 31601 1 1 58 GLU HG2 H 13.223 -3.070 7.674 1.00 . A A . 141 GLU HG2 1 1
25 31602 1 1 58 GLU HG3 H 13.919 -3.029 6.122 1.00 . A A . 141 GLU HG3 1 1
25 31603 1 1 58 GLU N N 11.442 -5.204 6.734 1.00 . A A . 141 GLU N 1 1
25 31604 1 1 58 GLU O O 8.369 -3.487 6.428 1.00 . A A . 141 GLU O 1 1
25 31605 1 1 58 GLU OE1 O 12.785 -0.240 7.352 1.00 . A A . 141 GLU OE1 1 1
25 31606 1 1 58 GLU OE2 O 14.801 -0.831 6.744 1.00 . A A . 141 GLU OE2 1 1
25 31607 1 1 59 LEU C C 7.161 -5.523 4.524 1.00 . A A . 142 LEU C 1 1
25 31608 1 1 59 LEU CA C 8.237 -4.602 3.838 1.00 . A A . 142 LEU CA 1 1
25 31609 1 1 59 LEU CB C 8.613 -5.223 2.467 1.00 . A A . 142 LEU CB 1 1
25 31610 1 1 59 LEU CD1 C 9.915 -5.708 0.384 1.00 . A A . 142 LEU CD1 1 1
25 31611 1 1 59 LEU CD2 C 10.016 -3.397 1.305 1.00 . A A . 142 LEU CD2 1 1
25 31612 1 1 59 LEU CG C 9.883 -4.870 1.666 1.00 . A A . 142 LEU CG 1 1
25 31613 1 1 59 LEU H H 10.351 -4.737 4.297 1.00 . A A . 142 LEU H 1 1
25 31614 1 1 59 LEU HA H 7.779 -3.609 3.662 1.00 . A A . 142 LEU HA 1 1
25 31615 1 1 59 LEU HB2 H 8.674 -6.310 2.598 1.00 . A A . 142 LEU HB2 1 1
25 31616 1 1 59 LEU HB3 H 7.748 -5.063 1.823 1.00 . A A . 142 LEU HB3 1 1
25 31617 1 1 59 LEU HD11 H 9.846 -6.787 0.609 1.00 . A A . 142 LEU HD11 1 1
25 31618 1 1 59 LEU HD12 H 9.074 -5.470 -0.294 1.00 . A A . 142 LEU HD12 1 1
25 31619 1 1 59 LEU HD13 H 10.853 -5.538 -0.169 1.00 . A A . 142 LEU HD13 1 1
25 31620 1 1 59 LEU HD21 H 9.199 -3.066 0.641 1.00 . A A . 142 LEU HD21 1 1
25 31621 1 1 59 LEU HD22 H 10.009 -2.773 2.214 1.00 . A A . 142 LEU HD22 1 1
25 31622 1 1 59 LEU HD23 H 10.980 -3.215 0.790 1.00 . A A . 142 LEU HD23 1 1
25 31623 1 1 59 LEU HG H 10.759 -5.149 2.272 1.00 . A A . 142 LEU HG 1 1
25 31624 1 1 59 LEU N N 9.448 -4.414 4.663 1.00 . A A . 142 LEU N 1 1
25 31625 1 1 59 LEU O O 5.962 -5.272 4.358 1.00 . A A . 142 LEU O 1 1
25 31626 1 1 60 GLN C C 5.913 -6.730 7.170 1.00 . A A . 143 GLN C 1 1
25 31627 1 1 60 GLN CA C 6.597 -7.471 5.972 1.00 . A A . 143 GLN CA 1 1
25 31628 1 1 60 GLN CB C 7.142 -8.881 6.353 1.00 . A A . 143 GLN CB 1 1
25 31629 1 1 60 GLN CD C 4.825 -10.128 6.127 1.00 . A A . 143 GLN CD 1 1
25 31630 1 1 60 GLN CG C 6.314 -10.083 5.786 1.00 . A A . 143 GLN CG 1 1
25 31631 1 1 60 GLN H H 8.591 -6.715 5.331 1.00 . A A . 143 GLN H 1 1
25 31632 1 1 60 GLN HA H 5.831 -7.636 5.223 1.00 . A A . 143 GLN HA 1 1
25 31633 1 1 60 GLN HB2 H 8.187 -8.998 6.015 1.00 . A A . 143 GLN HB2 1 1
25 31634 1 1 60 GLN HB3 H 7.194 -8.986 7.455 1.00 . A A . 143 GLN HB3 1 1
25 31635 1 1 60 GLN HE21 H 4.029 -10.253 4.195 1.00 . A A . 143 GLN HE21 1 1
25 31636 1 1 60 GLN HE22 H 3.064 -9.856 5.597 1.00 . A A . 143 GLN HE22 1 1
25 31637 1 1 60 GLN HG2 H 6.467 -10.178 4.700 1.00 . A A . 143 GLN HG2 1 1
25 31638 1 1 60 GLN HG3 H 6.701 -11.025 6.197 1.00 . A A . 143 GLN HG3 1 1
25 31639 1 1 60 GLN N N 7.569 -6.592 5.269 1.00 . A A . 143 GLN N 1 1
25 31640 1 1 60 GLN NE2 N 3.900 -10.289 5.208 1.00 . A A . 143 GLN NE2 1 1
25 31641 1 1 60 GLN O O 4.710 -6.924 7.362 1.00 . A A . 143 GLN O 1 1
25 31642 1 1 60 GLN OE1 O 4.439 -10.006 7.282 1.00 . A A . 143 GLN OE1 1 1
25 31643 1 1 61 GLU C C 4.906 -4.065 8.352 1.00 . A A . 144 GLU C 1 1
25 31644 1 1 61 GLU CA C 6.003 -5.013 8.998 1.00 . A A . 144 GLU CA 1 1
25 31645 1 1 61 GLU CB C 7.096 -4.249 9.796 1.00 . A A . 144 GLU CB 1 1
25 31646 1 1 61 GLU CD C 7.444 -5.710 11.946 1.00 . A A . 144 GLU CD 1 1
25 31647 1 1 61 GLU CG C 8.044 -5.112 10.677 1.00 . A A . 144 GLU CG 1 1
25 31648 1 1 61 GLU H H 7.619 -5.761 7.646 1.00 . A A . 144 GLU H 1 1
25 31649 1 1 61 GLU HA H 5.468 -5.677 9.707 1.00 . A A . 144 GLU HA 1 1
25 31650 1 1 61 GLU HB2 H 7.705 -3.653 9.089 1.00 . A A . 144 GLU HB2 1 1
25 31651 1 1 61 GLU HB3 H 6.609 -3.498 10.447 1.00 . A A . 144 GLU HB3 1 1
25 31652 1 1 61 GLU HG2 H 8.479 -5.941 10.090 1.00 . A A . 144 GLU HG2 1 1
25 31653 1 1 61 GLU HG3 H 8.906 -4.503 10.999 1.00 . A A . 144 GLU HG3 1 1
25 31654 1 1 61 GLU N N 6.630 -5.863 7.931 1.00 . A A . 144 GLU N 1 1
25 31655 1 1 61 GLU O O 3.821 -3.900 8.920 1.00 . A A . 144 GLU O 1 1
25 31656 1 1 61 GLU OE1 O 7.453 -5.023 12.989 1.00 . A A . 144 GLU OE1 1 1
25 31657 1 1 61 GLU OE2 O 6.990 -6.872 11.910 1.00 . A A . 144 GLU OE2 1 1
25 31658 1 1 62 MET C C 2.886 -3.556 6.016 1.00 . A A . 145 MET C 1 1
25 31659 1 1 62 MET CA C 4.161 -2.690 6.369 1.00 . A A . 145 MET CA 1 1
25 31660 1 1 62 MET CB C 4.803 -2.074 5.099 1.00 . A A . 145 MET CB 1 1
25 31661 1 1 62 MET CE C 3.317 0.784 4.565 1.00 . A A . 145 MET CE 1 1
25 31662 1 1 62 MET CG C 5.570 -0.753 5.311 1.00 . A A . 145 MET CG 1 1
25 31663 1 1 62 MET H H 6.117 -3.723 6.795 1.00 . A A . 145 MET H 1 1
25 31664 1 1 62 MET HA H 3.815 -1.854 6.996 1.00 . A A . 145 MET HA 1 1
25 31665 1 1 62 MET HB2 H 5.470 -2.814 4.634 1.00 . A A . 145 MET HB2 1 1
25 31666 1 1 62 MET HB3 H 4.027 -1.891 4.332 1.00 . A A . 145 MET HB3 1 1
25 31667 1 1 62 MET HE1 H 2.436 0.136 4.718 1.00 . A A . 145 MET HE1 1 1
25 31668 1 1 62 MET HE2 H 2.979 1.833 4.504 1.00 . A A . 145 MET HE2 1 1
25 31669 1 1 62 MET HE3 H 3.773 0.520 3.594 1.00 . A A . 145 MET HE3 1 1
25 31670 1 1 62 MET HG2 H 6.397 -0.898 6.032 1.00 . A A . 145 MET HG2 1 1
25 31671 1 1 62 MET HG3 H 6.043 -0.423 4.367 1.00 . A A . 145 MET HG3 1 1
25 31672 1 1 62 MET N N 5.173 -3.484 7.146 1.00 . A A . 145 MET N 1 1
25 31673 1 1 62 MET O O 1.757 -3.071 6.147 1.00 . A A . 145 MET O 1 1
25 31674 1 1 62 MET SD S 4.494 0.572 5.921 1.00 . A A . 145 MET SD 1 1
25 31675 1 1 63 ILE C C 1.122 -6.045 6.574 1.00 . A A . 146 ILE C 1 1
25 31676 1 1 63 ILE CA C 1.969 -5.795 5.288 1.00 . A A . 146 ILE CA 1 1
25 31677 1 1 63 ILE CB C 2.500 -7.142 4.655 1.00 . A A . 146 ILE CB 1 1
25 31678 1 1 63 ILE CD1 C 1.260 -7.018 2.389 1.00 . A A . 146 ILE CD1 1 1
25 31679 1 1 63 ILE CG1 C 2.617 -7.068 3.114 1.00 . A A . 146 ILE CG1 1 1
25 31680 1 1 63 ILE CG2 C 1.609 -8.410 4.965 1.00 . A A . 146 ILE CG2 1 1
25 31681 1 1 63 ILE H H 4.049 -5.090 5.468 1.00 . A A . 146 ILE H 1 1
25 31682 1 1 63 ILE HA H 1.304 -5.341 4.544 1.00 . A A . 146 ILE HA 1 1
25 31683 1 1 63 ILE HB H 3.552 -7.276 5.027 1.00 . A A . 146 ILE HB 1 1
25 31684 1 1 63 ILE HD11 H 0.644 -7.899 2.649 1.00 . A A . 146 ILE HD11 1 1
25 31685 1 1 63 ILE HD12 H 0.677 -6.129 2.687 1.00 . A A . 146 ILE HD12 1 1
25 31686 1 1 63 ILE HD13 H 1.382 -7.029 1.304 1.00 . A A . 146 ILE HD13 1 1
25 31687 1 1 63 ILE HG12 H 3.238 -6.211 2.811 1.00 . A A . 146 ILE HG12 1 1
25 31688 1 1 63 ILE HG13 H 3.187 -7.944 2.758 1.00 . A A . 146 ILE HG13 1 1
25 31689 1 1 63 ILE HG21 H 1.722 -8.793 5.995 1.00 . A A . 146 ILE HG21 1 1
25 31690 1 1 63 ILE HG22 H 0.528 -8.191 4.859 1.00 . A A . 146 ILE HG22 1 1
25 31691 1 1 63 ILE HG23 H 1.763 -9.258 4.265 1.00 . A A . 146 ILE HG23 1 1
25 31692 1 1 63 ILE N N 3.068 -4.823 5.559 1.00 . A A . 146 ILE N 1 1
25 31693 1 1 63 ILE O O -0.079 -5.793 6.534 1.00 . A A . 146 ILE O 1 1
25 31694 1 1 64 ASP C C 0.201 -5.608 9.516 1.00 . A A . 147 ASP C 1 1
25 31695 1 1 64 ASP CA C 1.003 -6.832 8.949 1.00 . A A . 147 ASP CA 1 1
25 31696 1 1 64 ASP CB C 1.974 -7.463 9.994 1.00 . A A . 147 ASP CB 1 1
25 31697 1 1 64 ASP CG C 1.319 -8.454 10.958 1.00 . A A . 147 ASP CG 1 1
25 31698 1 1 64 ASP H H 2.759 -6.573 7.508 1.00 . A A . 147 ASP H 1 1
25 31699 1 1 64 ASP HA H 0.220 -7.594 8.667 1.00 . A A . 147 ASP HA 1 1
25 31700 1 1 64 ASP HB2 H 2.791 -8.004 9.498 1.00 . A A . 147 ASP HB2 1 1
25 31701 1 1 64 ASP HB3 H 2.504 -6.710 10.603 1.00 . A A . 147 ASP HB3 1 1
25 31702 1 1 64 ASP N N 1.737 -6.542 7.667 1.00 . A A . 147 ASP N 1 1
25 31703 1 1 64 ASP O O -0.829 -5.823 10.151 1.00 . A A . 147 ASP O 1 1
25 31704 1 1 64 ASP OD1 O 1.237 -9.656 10.626 1.00 . A A . 147 ASP OD1 1 1
25 31705 1 1 64 ASP OD2 O 0.906 -8.038 12.062 1.00 . A A . 147 ASP OD2 1 1
25 31706 1 1 65 GLU C C -1.414 -2.921 8.692 1.00 . A A . 148 GLU C 1 1
25 31707 1 1 65 GLU CA C -0.217 -3.162 9.725 1.00 . A A . 148 GLU CA 1 1
25 31708 1 1 65 GLU CB C 0.616 -1.890 10.012 1.00 . A A . 148 GLU CB 1 1
25 31709 1 1 65 GLU CD C 1.583 0.317 9.040 1.00 . A A . 148 GLU CD 1 1
25 31710 1 1 65 GLU CG C 1.286 -1.156 8.823 1.00 . A A . 148 GLU CG 1 1
25 31711 1 1 65 GLU H H 1.649 -4.332 9.080 1.00 . A A . 148 GLU H 1 1
25 31712 1 1 65 GLU HA H -0.699 -3.413 10.691 1.00 . A A . 148 GLU HA 1 1
25 31713 1 1 65 GLU HB2 H -0.068 -1.182 10.523 1.00 . A A . 148 GLU HB2 1 1
25 31714 1 1 65 GLU HB3 H 1.384 -2.114 10.777 1.00 . A A . 148 GLU HB3 1 1
25 31715 1 1 65 GLU HG2 H 2.225 -1.671 8.561 1.00 . A A . 148 GLU HG2 1 1
25 31716 1 1 65 GLU HG3 H 0.664 -1.197 7.916 1.00 . A A . 148 GLU HG3 1 1
25 31717 1 1 65 GLU N N 0.639 -4.341 9.330 1.00 . A A . 148 GLU N 1 1
25 31718 1 1 65 GLU O O -2.525 -2.567 9.101 1.00 . A A . 148 GLU O 1 1
25 31719 1 1 65 GLU OE1 O 0.769 1.042 9.646 1.00 . A A . 148 GLU OE1 1 1
25 31720 1 1 65 GLU OE2 O 2.603 0.795 8.503 1.00 . A A . 148 GLU OE2 1 1
25 31721 1 1 66 ALA C C -3.281 -4.196 6.166 1.00 . A A . 149 ALA C 1 1
25 31722 1 1 66 ALA CA C -2.224 -3.030 6.293 1.00 . A A . 149 ALA CA 1 1
25 31723 1 1 66 ALA CB C -1.423 -3.005 4.964 1.00 . A A . 149 ALA CB 1 1
25 31724 1 1 66 ALA H H -0.213 -3.255 7.156 1.00 . A A . 149 ALA H 1 1
25 31725 1 1 66 ALA HA H -2.779 -2.078 6.404 1.00 . A A . 149 ALA HA 1 1
25 31726 1 1 66 ALA HB1 H -0.601 -2.271 4.920 1.00 . A A . 149 ALA HB1 1 1
25 31727 1 1 66 ALA HB2 H -0.961 -3.990 4.724 1.00 . A A . 149 ALA HB2 1 1
25 31728 1 1 66 ALA HB3 H -2.088 -2.775 4.111 1.00 . A A . 149 ALA HB3 1 1
25 31729 1 1 66 ALA N N -1.203 -3.133 7.374 1.00 . A A . 149 ALA N 1 1
25 31730 1 1 66 ALA O O -4.381 -3.948 5.674 1.00 . A A . 149 ALA O 1 1
25 31731 1 1 67 ASP C C -5.058 -6.764 7.439 1.00 . A A . 150 ASP C 1 1
25 31732 1 1 67 ASP CA C -3.766 -6.677 6.510 1.00 . A A . 150 ASP CA 1 1
25 31733 1 1 67 ASP CB C -2.670 -7.761 6.843 1.00 . A A . 150 ASP CB 1 1
25 31734 1 1 67 ASP CG C -2.576 -8.407 8.237 1.00 . A A . 150 ASP CG 1 1
25 31735 1 1 67 ASP H H -1.938 -5.495 6.852 1.00 . A A . 150 ASP H 1 1
25 31736 1 1 67 ASP HA H -4.067 -6.862 5.456 1.00 . A A . 150 ASP HA 1 1
25 31737 1 1 67 ASP HB2 H -2.767 -8.612 6.189 1.00 . A A . 150 ASP HB2 1 1
25 31738 1 1 67 ASP HB3 H -1.677 -7.495 6.461 1.00 . A A . 150 ASP HB3 1 1
25 31739 1 1 67 ASP N N -2.930 -5.432 6.578 1.00 . A A . 150 ASP N 1 1
25 31740 1 1 67 ASP O O -5.494 -7.871 7.802 1.00 . A A . 150 ASP O 1 1
25 31741 1 1 67 ASP OD1 O -2.579 -7.692 9.262 1.00 . A A . 150 ASP OD1 1 1
25 31742 1 1 67 ASP OD2 O -2.584 -9.657 8.293 1.00 . A A . 150 ASP OD2 1 1
25 31743 1 1 68 ARG C C -8.098 -6.566 8.489 1.00 . A A . 151 ARG C 1 1
25 31744 1 1 68 ARG CA C -6.886 -5.621 8.695 1.00 . A A . 151 ARG CA 1 1
25 31745 1 1 68 ARG CB C -7.241 -4.116 8.894 1.00 . A A . 151 ARG CB 1 1
25 31746 1 1 68 ARG CD C -5.738 -3.465 10.966 1.00 . A A . 151 ARG CD 1 1
25 31747 1 1 68 ARG CG C -7.162 -3.618 10.366 1.00 . A A . 151 ARG CG 1 1
25 31748 1 1 68 ARG CZ C -4.231 -5.488 10.940 1.00 . A A . 151 ARG CZ 1 1
25 31749 1 1 68 ARG H H -6.060 -5.203 6.810 1.00 . A A . 151 ARG H 1 1
25 31750 1 1 68 ARG HA H -6.473 -6.007 9.637 1.00 . A A . 151 ARG HA 1 1
25 31751 1 1 68 ARG HB2 H -6.616 -3.434 8.281 1.00 . A A . 151 ARG HB2 1 1
25 31752 1 1 68 ARG HB3 H -8.245 -3.936 8.474 1.00 . A A . 151 ARG HB3 1 1
25 31753 1 1 68 ARG HD2 H -5.068 -2.970 10.234 1.00 . A A . 151 ARG HD2 1 1
25 31754 1 1 68 ARG HD3 H -5.784 -2.741 11.804 1.00 . A A . 151 ARG HD3 1 1
25 31755 1 1 68 ARG HE H -5.683 -5.255 12.247 1.00 . A A . 151 ARG HE 1 1
25 31756 1 1 68 ARG HG2 H -7.638 -2.620 10.397 1.00 . A A . 151 ARG HG2 1 1
25 31757 1 1 68 ARG HG3 H -7.804 -4.242 11.017 1.00 . A A . 151 ARG HG3 1 1
25 31758 1 1 68 ARG HH11 H -3.543 -4.100 9.673 1.00 . A A . 151 ARG HH11 1 1
25 31759 1 1 68 ARG HH12 H -2.754 -5.765 9.669 1.00 . A A . 151 ARG HH12 1 1
25 31760 1 1 68 ARG HH21 H -4.657 -7.118 12.026 1.00 . A A . 151 ARG HH21 1 1
25 31761 1 1 68 ARG HH22 H -3.395 -7.233 10.679 1.00 . A A . 151 ARG HH22 1 1
25 31762 1 1 68 ARG N N -5.759 -5.640 7.725 1.00 . A A . 151 ARG N 1 1
25 31763 1 1 68 ARG NE N -5.192 -4.750 11.506 1.00 . A A . 151 ARG NE 1 1
25 31764 1 1 68 ARG NH1 N -3.469 -5.077 9.980 1.00 . A A . 151 ARG NH1 1 1
25 31765 1 1 68 ARG NH2 N -4.041 -6.713 11.326 1.00 . A A . 151 ARG NH2 1 1
25 31766 1 1 68 ARG O O -8.696 -6.958 9.497 1.00 . A A . 151 ARG O 1 1
25 31767 1 1 69 ASP C C -9.114 -9.411 7.510 1.00 . A A . 152 ASP C 1 1
25 31768 1 1 69 ASP CA C -9.525 -7.959 7.030 1.00 . A A . 152 ASP CA 1 1
25 31769 1 1 69 ASP CB C -10.031 -7.870 5.567 1.00 . A A . 152 ASP CB 1 1
25 31770 1 1 69 ASP CG C -10.936 -6.655 5.304 1.00 . A A . 152 ASP CG 1 1
25 31771 1 1 69 ASP H H -7.935 -6.494 6.482 1.00 . A A . 152 ASP H 1 1
25 31772 1 1 69 ASP HA H -10.384 -7.685 7.677 1.00 . A A . 152 ASP HA 1 1
25 31773 1 1 69 ASP HB2 H -9.198 -7.878 4.841 1.00 . A A . 152 ASP HB2 1 1
25 31774 1 1 69 ASP HB3 H -10.625 -8.771 5.326 1.00 . A A . 152 ASP HB3 1 1
25 31775 1 1 69 ASP N N -8.437 -6.972 7.257 1.00 . A A . 152 ASP N 1 1
25 31776 1 1 69 ASP O O -10.035 -10.130 7.912 1.00 . A A . 152 ASP O 1 1
25 31777 1 1 69 ASP OD1 O -10.420 -5.541 5.070 1.00 . A A . 152 ASP OD1 1 1
25 31778 1 1 69 ASP OD2 O -12.176 -6.807 5.344 1.00 . A A . 152 ASP OD2 1 1
25 31779 1 1 70 GLY C C -6.438 -12.217 7.514 1.00 . A A . 153 GLY C 1 1
25 31780 1 1 70 GLY CA C -7.493 -11.230 8.059 1.00 . A A . 153 GLY CA 1 1
25 31781 1 1 70 GLY H H -7.112 -9.153 7.343 1.00 . A A . 153 GLY H 1 1
25 31782 1 1 70 GLY HA2 H -7.262 -11.075 9.127 1.00 . A A . 153 GLY HA2 1 1
25 31783 1 1 70 GLY HA3 H -8.404 -11.840 8.019 1.00 . A A . 153 GLY HA3 1 1
25 31784 1 1 70 GLY N N -7.821 -9.877 7.507 1.00 . A A . 153 GLY N 1 1
25 31785 1 1 70 GLY O O -5.926 -12.991 8.327 1.00 . A A . 153 GLY O 1 1
25 31786 1 1 71 ASP C C -3.716 -12.715 5.300 1.00 . A A . 154 ASP C 1 1
25 31787 1 1 71 ASP CA C -5.164 -13.260 5.647 1.00 . A A . 154 ASP CA 1 1
25 31788 1 1 71 ASP CB C -5.848 -13.960 4.419 1.00 . A A . 154 ASP CB 1 1
25 31789 1 1 71 ASP CG C -6.955 -14.977 4.734 1.00 . A A . 154 ASP CG 1 1
25 31790 1 1 71 ASP H H -6.333 -11.369 5.750 1.00 . A A . 154 ASP H 1 1
25 31791 1 1 71 ASP HA H -5.023 -14.104 6.369 1.00 . A A . 154 ASP HA 1 1
25 31792 1 1 71 ASP HB2 H -6.175 -13.300 3.593 1.00 . A A . 154 ASP HB2 1 1
25 31793 1 1 71 ASP HB3 H -5.074 -14.549 3.921 1.00 . A A . 154 ASP HB3 1 1
25 31794 1 1 71 ASP N N -6.130 -12.257 6.212 1.00 . A A . 154 ASP N 1 1
25 31795 1 1 71 ASP O O -3.004 -13.443 4.597 1.00 . A A . 154 ASP O 1 1
25 31796 1 1 71 ASP OD1 O -6.641 -16.068 5.258 1.00 . A A . 154 ASP OD1 1 1
25 31797 1 1 71 ASP OD2 O -8.136 -14.688 4.450 1.00 . A A . 154 ASP OD2 1 1
25 31798 1 1 72 GLY C C -1.600 -10.363 3.999 1.00 . A A . 155 GLY C 1 1
25 31799 1 1 72 GLY CA C -1.798 -11.112 5.349 1.00 . A A . 155 GLY CA 1 1
25 31800 1 1 72 GLY H H -3.729 -10.960 6.428 1.00 . A A . 155 GLY H 1 1
25 31801 1 1 72 GLY HA2 H -1.341 -10.499 6.153 1.00 . A A . 155 GLY HA2 1 1
25 31802 1 1 72 GLY HA3 H -1.161 -12.012 5.311 1.00 . A A . 155 GLY HA3 1 1
25 31803 1 1 72 GLY N N -3.188 -11.537 5.751 1.00 . A A . 155 GLY N 1 1
25 31804 1 1 72 GLY O O -0.476 -10.311 3.496 1.00 . A A . 155 GLY O 1 1
25 31805 1 1 73 GLU C C -3.721 -7.885 2.241 1.00 . A A . 156 GLU C 1 1
25 31806 1 1 73 GLU CA C -2.630 -9.015 2.146 1.00 . A A . 156 GLU CA 1 1
25 31807 1 1 73 GLU CB C -2.617 -9.970 0.905 1.00 . A A . 156 GLU CB 1 1
25 31808 1 1 73 GLU CD C -3.164 -12.060 -0.432 1.00 . A A . 156 GLU CD 1 1
25 31809 1 1 73 GLU CG C -3.549 -11.192 0.770 1.00 . A A . 156 GLU CG 1 1
25 31810 1 1 73 GLU H H -3.539 -9.931 3.937 1.00 . A A . 156 GLU H 1 1
25 31811 1 1 73 GLU HA H -1.671 -8.475 2.099 1.00 . A A . 156 GLU HA 1 1
25 31812 1 1 73 GLU HB2 H -2.680 -9.438 -0.059 1.00 . A A . 156 GLU HB2 1 1
25 31813 1 1 73 GLU HB3 H -1.585 -10.364 0.894 1.00 . A A . 156 GLU HB3 1 1
25 31814 1 1 73 GLU HG2 H -3.489 -11.823 1.671 1.00 . A A . 156 GLU HG2 1 1
25 31815 1 1 73 GLU HG3 H -4.597 -10.867 0.666 1.00 . A A . 156 GLU HG3 1 1
25 31816 1 1 73 GLU N N -2.663 -9.790 3.420 1.00 . A A . 156 GLU N 1 1
25 31817 1 1 73 GLU O O -4.717 -8.009 2.962 1.00 . A A . 156 GLU O 1 1
25 31818 1 1 73 GLU OE1 O -2.024 -12.585 -0.457 1.00 . A A . 156 GLU OE1 1 1
25 31819 1 1 73 GLU OE2 O -3.981 -12.179 -1.369 1.00 . A A . 156 GLU OE2 1 1
25 31820 1 1 74 VAL C C -5.566 -5.657 0.446 1.00 . A A . 157 VAL C 1 1
25 31821 1 1 74 VAL CA C -4.487 -5.599 1.571 1.00 . A A . 157 VAL CA 1 1
25 31822 1 1 74 VAL CB C -3.663 -4.246 1.470 1.00 . A A . 157 VAL CB 1 1
25 31823 1 1 74 VAL CG1 C -4.372 -3.011 2.045 1.00 . A A . 157 VAL CG1 1 1
25 31824 1 1 74 VAL CG2 C -2.192 -4.292 1.949 1.00 . A A . 157 VAL CG2 1 1
25 31825 1 1 74 VAL H H -2.703 -6.719 0.937 1.00 . A A . 157 VAL H 1 1
25 31826 1 1 74 VAL HA H -4.959 -5.586 2.582 1.00 . A A . 157 VAL HA 1 1
25 31827 1 1 74 VAL HB H -3.612 -3.932 0.432 1.00 . A A . 157 VAL HB 1 1
25 31828 1 1 74 VAL HG11 H -4.563 -3.105 3.127 1.00 . A A . 157 VAL HG11 1 1
25 31829 1 1 74 VAL HG12 H -3.783 -2.089 1.877 1.00 . A A . 157 VAL HG12 1 1
25 31830 1 1 74 VAL HG13 H -5.338 -2.838 1.530 1.00 . A A . 157 VAL HG13 1 1
25 31831 1 1 74 VAL HG21 H -1.573 -4.931 1.292 1.00 . A A . 157 VAL HG21 1 1
25 31832 1 1 74 VAL HG22 H -1.701 -3.303 1.965 1.00 . A A . 157 VAL HG22 1 1
25 31833 1 1 74 VAL HG23 H -2.129 -4.740 2.957 1.00 . A A . 157 VAL HG23 1 1
25 31834 1 1 74 VAL N N -3.584 -6.793 1.463 1.00 . A A . 157 VAL N 1 1
25 31835 1 1 74 VAL O O -5.257 -5.658 -0.751 1.00 . A A . 157 VAL O 1 1
25 31836 1 1 75 SER C C -8.664 -4.313 -0.205 1.00 . A A . 158 SER C 1 1
25 31837 1 1 75 SER CA C -8.020 -5.729 -0.023 1.00 . A A . 158 SER CA 1 1
25 31838 1 1 75 SER CB C -8.997 -6.754 0.622 1.00 . A A . 158 SER CB 1 1
25 31839 1 1 75 SER H H -7.007 -5.652 1.885 1.00 . A A . 158 SER H 1 1
25 31840 1 1 75 SER HA H -7.710 -6.120 -1.016 1.00 . A A . 158 SER HA 1 1
25 31841 1 1 75 SER HB2 H -9.888 -6.882 -0.020 1.00 . A A . 158 SER HB2 1 1
25 31842 1 1 75 SER HB3 H -8.536 -7.754 0.669 1.00 . A A . 158 SER HB3 1 1
25 31843 1 1 75 SER HG H -8.676 -6.448 2.577 1.00 . A A . 158 SER HG 1 1
25 31844 1 1 75 SER N N -6.839 -5.676 0.863 1.00 . A A . 158 SER N 1 1
25 31845 1 1 75 SER O O -8.311 -3.332 0.467 1.00 . A A . 158 SER O 1 1
25 31846 1 1 75 SER OG O -9.439 -6.386 1.935 1.00 . A A . 158 SER OG 1 1
25 31847 1 1 76 GLU C C -10.989 -2.168 -0.186 1.00 . A A . 159 GLU C 1 1
25 31848 1 1 76 GLU CA C -10.335 -2.898 -1.400 1.00 . A A . 159 GLU CA 1 1
25 31849 1 1 76 GLU CB C -11.312 -3.051 -2.600 1.00 . A A . 159 GLU CB 1 1
25 31850 1 1 76 GLU CD C -11.184 -5.225 -4.013 1.00 . A A . 159 GLU CD 1 1
25 31851 1 1 76 GLU CG C -10.821 -3.747 -3.901 1.00 . A A . 159 GLU CG 1 1
25 31852 1 1 76 GLU H H -9.992 -5.091 -1.510 1.00 . A A . 159 GLU H 1 1
25 31853 1 1 76 GLU HA H -9.551 -2.203 -1.714 1.00 . A A . 159 GLU HA 1 1
25 31854 1 1 76 GLU HB2 H -12.179 -3.606 -2.245 1.00 . A A . 159 GLU HB2 1 1
25 31855 1 1 76 GLU HB3 H -11.713 -2.057 -2.879 1.00 . A A . 159 GLU HB3 1 1
25 31856 1 1 76 GLU HG2 H -11.260 -3.251 -4.784 1.00 . A A . 159 GLU HG2 1 1
25 31857 1 1 76 GLU HG3 H -9.729 -3.653 -4.016 1.00 . A A . 159 GLU HG3 1 1
25 31858 1 1 76 GLU N N -9.661 -4.202 -1.101 1.00 . A A . 159 GLU N 1 1
25 31859 1 1 76 GLU O O -10.722 -0.967 -0.011 1.00 . A A . 159 GLU O 1 1
25 31860 1 1 76 GLU OE1 O -11.193 -5.943 -2.987 1.00 . A A . 159 GLU OE1 1 1
25 31861 1 1 76 GLU OE2 O -11.433 -5.705 -5.133 1.00 . A A . 159 GLU OE2 1 1
25 31862 1 1 77 GLN C C -11.223 -1.626 2.875 1.00 . A A . 160 GLN C 1 1
25 31863 1 1 77 GLN CA C -12.341 -2.116 1.874 1.00 . A A . 160 GLN CA 1 1
25 31864 1 1 77 GLN CB C -13.519 -2.906 2.513 1.00 . A A . 160 GLN CB 1 1
25 31865 1 1 77 GLN CD C -13.104 -3.320 5.052 1.00 . A A . 160 GLN CD 1 1
25 31866 1 1 77 GLN CG C -13.291 -3.943 3.641 1.00 . A A . 160 GLN CG 1 1
25 31867 1 1 77 GLN H H -11.718 -3.859 0.612 1.00 . A A . 160 GLN H 1 1
25 31868 1 1 77 GLN HA H -12.801 -1.183 1.463 1.00 . A A . 160 GLN HA 1 1
25 31869 1 1 77 GLN HB2 H -14.240 -2.159 2.899 1.00 . A A . 160 GLN HB2 1 1
25 31870 1 1 77 GLN HB3 H -14.090 -3.402 1.705 1.00 . A A . 160 GLN HB3 1 1
25 31871 1 1 77 GLN HE21 H -11.247 -4.118 5.529 1.00 . A A . 160 GLN HE21 1 1
25 31872 1 1 77 GLN HE22 H -12.037 -2.888 6.625 1.00 . A A . 160 GLN HE22 1 1
25 31873 1 1 77 GLN HG2 H -14.211 -4.568 3.663 1.00 . A A . 160 GLN HG2 1 1
25 31874 1 1 77 GLN HG3 H -12.494 -4.650 3.351 1.00 . A A . 160 GLN HG3 1 1
25 31875 1 1 77 GLN N N -11.772 -2.835 0.693 1.00 . A A . 160 GLN N 1 1
25 31876 1 1 77 GLN NE2 N -11.982 -3.399 5.748 1.00 . A A . 160 GLN NE2 1 1
25 31877 1 1 77 GLN O O -11.445 -0.598 3.514 1.00 . A A . 160 GLN O 1 1
25 31878 1 1 77 GLN OE1 O -14.012 -2.665 5.563 1.00 . A A . 160 GLN OE1 1 1
25 31879 1 1 78 GLU C C -8.123 -0.613 3.125 1.00 . A A . 161 GLU C 1 1
25 31880 1 1 78 GLU CA C -8.934 -1.754 3.876 1.00 . A A . 161 GLU CA 1 1
25 31881 1 1 78 GLU CB C -8.059 -2.888 4.488 1.00 . A A . 161 GLU CB 1 1
25 31882 1 1 78 GLU CD C -7.332 -5.383 4.203 1.00 . A A . 161 GLU CD 1 1
25 31883 1 1 78 GLU CG C -7.613 -4.046 3.582 1.00 . A A . 161 GLU CG 1 1
25 31884 1 1 78 GLU H H -9.904 -3.127 2.437 1.00 . A A . 161 GLU H 1 1
25 31885 1 1 78 GLU HA H -9.406 -1.250 4.737 1.00 . A A . 161 GLU HA 1 1
25 31886 1 1 78 GLU HB2 H -7.177 -2.462 5.003 1.00 . A A . 161 GLU HB2 1 1
25 31887 1 1 78 GLU HB3 H -8.629 -3.368 5.300 1.00 . A A . 161 GLU HB3 1 1
25 31888 1 1 78 GLU HG2 H -8.458 -4.320 2.963 1.00 . A A . 161 GLU HG2 1 1
25 31889 1 1 78 GLU HG3 H -6.790 -3.763 2.920 1.00 . A A . 161 GLU HG3 1 1
25 31890 1 1 78 GLU N N -10.049 -2.292 3.029 1.00 . A A . 161 GLU N 1 1
25 31891 1 1 78 GLU O O -7.530 0.238 3.794 1.00 . A A . 161 GLU O 1 1
25 31892 1 1 78 GLU OE1 O -6.918 -5.460 5.362 1.00 . A A . 161 GLU OE1 1 1
25 31893 1 1 78 GLU OE2 O -7.542 -6.390 3.488 1.00 . A A . 161 GLU OE2 1 1
25 31894 1 1 79 PHE C C -8.244 1.871 1.249 1.00 . A A . 162 PHE C 1 1
25 31895 1 1 79 PHE CA C -7.533 0.528 0.924 1.00 . A A . 162 PHE CA 1 1
25 31896 1 1 79 PHE CB C -7.682 0.002 -0.565 1.00 . A A . 162 PHE CB 1 1
25 31897 1 1 79 PHE CD1 C -7.163 1.761 -2.343 1.00 . A A . 162 PHE CD1 1 1
25 31898 1 1 79 PHE CD2 C -9.135 0.418 -2.627 1.00 . A A . 162 PHE CD2 1 1
25 31899 1 1 79 PHE CE1 C -7.251 2.123 -3.685 1.00 . A A . 162 PHE CE1 1 1
25 31900 1 1 79 PHE CE2 C -9.202 0.775 -3.971 1.00 . A A . 162 PHE CE2 1 1
25 31901 1 1 79 PHE CG C -8.074 0.847 -1.811 1.00 . A A . 162 PHE CG 1 1
25 31902 1 1 79 PHE CZ C -8.214 1.580 -4.515 1.00 . A A . 162 PHE CZ 1 1
25 31903 1 1 79 PHE H H -8.620 -1.296 1.273 1.00 . A A . 162 PHE H 1 1
25 31904 1 1 79 PHE HA H -6.476 0.678 1.243 1.00 . A A . 162 PHE HA 1 1
25 31905 1 1 79 PHE HB2 H -6.746 -0.472 -0.840 1.00 . A A . 162 PHE HB2 1 1
25 31906 1 1 79 PHE HB3 H -8.282 -0.923 -0.608 1.00 . A A . 162 PHE HB3 1 1
25 31907 1 1 79 PHE HD1 H -6.296 2.090 -1.788 1.00 . A A . 162 PHE HD1 1 1
25 31908 1 1 79 PHE HD2 H -9.892 -0.247 -2.272 1.00 . A A . 162 PHE HD2 1 1
25 31909 1 1 79 PHE HE1 H -6.454 2.650 -4.150 1.00 . A A . 162 PHE HE1 1 1
25 31910 1 1 79 PHE HE2 H -9.974 0.361 -4.599 1.00 . A A . 162 PHE HE2 1 1
25 31911 1 1 79 PHE HZ H -8.088 1.705 -5.587 1.00 . A A . 162 PHE HZ 1 1
25 31912 1 1 79 PHE N N -8.128 -0.546 1.766 1.00 . A A . 162 PHE N 1 1
25 31913 1 1 79 PHE O O -7.565 2.833 1.621 1.00 . A A . 162 PHE O 1 1
25 31914 1 1 80 LEU C C -10.593 3.295 3.045 1.00 . A A . 163 LEU C 1 1
25 31915 1 1 80 LEU CA C -10.331 3.171 1.483 1.00 . A A . 163 LEU CA 1 1
25 31916 1 1 80 LEU CB C -11.628 3.373 0.610 1.00 . A A . 163 LEU CB 1 1
25 31917 1 1 80 LEU CD1 C -12.135 1.524 -1.109 1.00 . A A . 163 LEU CD1 1 1
25 31918 1 1 80 LEU CD2 C -13.048 1.308 1.265 1.00 . A A . 163 LEU CD2 1 1
25 31919 1 1 80 LEU CG C -12.604 2.236 0.162 1.00 . A A . 163 LEU CG 1 1
25 31920 1 1 80 LEU H H -9.991 1.030 0.804 1.00 . A A . 163 LEU H 1 1
25 31921 1 1 80 LEU HA H -9.666 4.026 1.229 1.00 . A A . 163 LEU HA 1 1
25 31922 1 1 80 LEU HB2 H -12.241 4.125 1.127 1.00 . A A . 163 LEU HB2 1 1
25 31923 1 1 80 LEU HB3 H -11.315 3.909 -0.307 1.00 . A A . 163 LEU HB3 1 1
25 31924 1 1 80 LEU HD11 H -12.143 2.201 -1.983 1.00 . A A . 163 LEU HD11 1 1
25 31925 1 1 80 LEU HD12 H -11.103 1.171 -1.000 1.00 . A A . 163 LEU HD12 1 1
25 31926 1 1 80 LEU HD13 H -12.761 0.650 -1.367 1.00 . A A . 163 LEU HD13 1 1
25 31927 1 1 80 LEU HD21 H -12.179 0.765 1.653 1.00 . A A . 163 LEU HD21 1 1
25 31928 1 1 80 LEU HD22 H -13.522 1.866 2.089 1.00 . A A . 163 LEU HD22 1 1
25 31929 1 1 80 LEU HD23 H -13.803 0.586 0.903 1.00 . A A . 163 LEU HD23 1 1
25 31930 1 1 80 LEU HG H -13.583 2.629 -0.108 1.00 . A A . 163 LEU HG 1 1
25 31931 1 1 80 LEU N N -9.584 1.937 1.110 1.00 . A A . 163 LEU N 1 1
25 31932 1 1 80 LEU O O -10.186 4.277 3.671 1.00 . A A . 163 LEU O 1 1
25 31933 1 1 81 ARG C C -10.658 1.880 6.234 1.00 . A A . 164 ARG C 1 1
25 31934 1 1 81 ARG CA C -11.671 2.329 5.117 1.00 . A A . 164 ARG CA 1 1
25 31935 1 1 81 ARG CB C -13.011 1.520 5.200 1.00 . A A . 164 ARG CB 1 1
25 31936 1 1 81 ARG CD C -13.996 1.109 7.613 1.00 . A A . 164 ARG CD 1 1
25 31937 1 1 81 ARG CG C -14.036 1.911 6.300 1.00 . A A . 164 ARG CG 1 1
25 31938 1 1 81 ARG CZ C -15.039 -1.060 8.334 1.00 . A A . 164 ARG CZ 1 1
25 31939 1 1 81 ARG H H -11.491 1.514 3.075 1.00 . A A . 164 ARG H 1 1
25 31940 1 1 81 ARG HA H -11.904 3.380 5.372 1.00 . A A . 164 ARG HA 1 1
25 31941 1 1 81 ARG HB2 H -13.579 1.629 4.257 1.00 . A A . 164 ARG HB2 1 1
25 31942 1 1 81 ARG HB3 H -12.801 0.435 5.237 1.00 . A A . 164 ARG HB3 1 1
25 31943 1 1 81 ARG HD2 H -12.985 1.139 8.053 1.00 . A A . 164 ARG HD2 1 1
25 31944 1 1 81 ARG HD3 H -14.644 1.636 8.344 1.00 . A A . 164 ARG HD3 1 1
25 31945 1 1 81 ARG HE H -14.286 -0.801 6.524 1.00 . A A . 164 ARG HE 1 1
25 31946 1 1 81 ARG HG2 H -13.945 2.990 6.527 1.00 . A A . 164 ARG HG2 1 1
25 31947 1 1 81 ARG HG3 H -15.060 1.824 5.884 1.00 . A A . 164 ARG HG3 1 1
25 31948 1 1 81 ARG HH11 H -14.988 0.285 9.809 1.00 . A A . 164 ARG HH11 1 1
25 31949 1 1 81 ARG HH12 H -15.790 -1.285 10.203 1.00 . A A . 164 ARG HH12 1 1
25 31950 1 1 81 ARG HH21 H -15.055 -2.574 7.062 1.00 . A A . 164 ARG HH21 1 1
25 31951 1 1 81 ARG HH22 H -15.815 -2.855 8.709 1.00 . A A . 164 ARG HH22 1 1
25 31952 1 1 81 ARG N N -11.303 2.337 3.668 1.00 . A A . 164 ARG N 1 1
25 31953 1 1 81 ARG NE N -14.427 -0.307 7.417 1.00 . A A . 164 ARG NE 1 1
25 31954 1 1 81 ARG NH1 N -15.314 -0.656 9.551 1.00 . A A . 164 ARG NH1 1 1
25 31955 1 1 81 ARG NH2 N -15.362 -2.274 8.003 1.00 . A A . 164 ARG NH2 1 1
25 31956 1 1 81 ARG O O -10.892 2.276 7.379 1.00 . A A . 164 ARG O 1 1
25 31957 1 1 82 ILE C C -9.240 -0.309 8.222 1.00 . A A . 165 ILE C 1 1
25 31958 1 1 82 ILE CA C -8.622 0.468 6.979 1.00 . A A . 165 ILE CA 1 1
25 31959 1 1 82 ILE CB C -7.521 1.518 7.369 1.00 . A A . 165 ILE CB 1 1
25 31960 1 1 82 ILE CD1 C -5.495 -0.159 7.261 1.00 . A A . 165 ILE CD1 1 1
25 31961 1 1 82 ILE CG1 C -6.239 0.938 8.046 1.00 . A A . 165 ILE CG1 1 1
25 31962 1 1 82 ILE CG2 C -8.076 2.666 8.228 1.00 . A A . 165 ILE CG2 1 1
25 31963 1 1 82 ILE H H -9.305 1.081 5.004 1.00 . A A . 165 ILE H 1 1
25 31964 1 1 82 ILE HA H -8.098 -0.327 6.419 1.00 . A A . 165 ILE HA 1 1
25 31965 1 1 82 ILE HB H -7.161 1.976 6.427 1.00 . A A . 165 ILE HB 1 1
25 31966 1 1 82 ILE HD11 H -6.083 -1.092 7.180 1.00 . A A . 165 ILE HD11 1 1
25 31967 1 1 82 ILE HD12 H -5.243 0.164 6.234 1.00 . A A . 165 ILE HD12 1 1
25 31968 1 1 82 ILE HD13 H -4.544 -0.430 7.757 1.00 . A A . 165 ILE HD13 1 1
25 31969 1 1 82 ILE HG12 H -5.522 1.764 8.218 1.00 . A A . 165 ILE HG12 1 1
25 31970 1 1 82 ILE HG13 H -6.465 0.565 9.062 1.00 . A A . 165 ILE HG13 1 1
25 31971 1 1 82 ILE HG21 H -8.719 3.304 7.601 1.00 . A A . 165 ILE HG21 1 1
25 31972 1 1 82 ILE HG22 H -8.700 2.280 9.058 1.00 . A A . 165 ILE HG22 1 1
25 31973 1 1 82 ILE HG23 H -7.287 3.308 8.639 1.00 . A A . 165 ILE HG23 1 1
25 31974 1 1 82 ILE N N -9.606 1.062 5.975 1.00 . A A . 165 ILE N 1 1
25 31975 1 1 82 ILE O O -8.595 -0.604 9.229 1.00 . A A . 165 ILE O 1 1
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